NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
396967 |
1so9   |
6190 | cing | 4-filtered-FRED | STAR | entry | full | 2726 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1so9
# This FRED archive file contains, for PDB entry <1so9>:
#
# - 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_1so9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1so9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 14634.55
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 $Cytochrome_C_oxidase_assembly_protein_ctaG A . 1 1
stop_
save_
save_Cytochrome_C_oxidase_assembly_protein_ctaG
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cytochrome C oxidase assembly protein ctaG"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MVPLYDMFCRVTGYNGTTQRVEQASDLILDEKIKVTFDANVAAGLPWEFVPVQRDIDVRIGETVQIMYRAKNLASTPTTGQATFNVTPMAAGAYFNKVQCFCFTETTLEPGEEMEMPVVFFVDPEIVKPVETQGIKTLTLSYTFYPREPSKPVAQVKAKAENKL
_Entity.Number_of_monomers 164
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 MET . 1 1
2 VAL . 1 1
3 PRO . 1 1
4 LEU . 1 1
5 TYR . 1 1
6 ASP . 1 1
7 MET . 1 1
8 PHE . 1 1
9 CYS . 1 1
10 ARG . 1 1
11 VAL . 1 1
12 THR . 1 1
13 GLY . 1 1
14 TYR . 1 1
15 ASN . 1 1
16 GLY . 1 1
17 THR . 1 1
18 THR . 1 1
19 GLN . 1 1
20 ARG . 1 1
21 VAL . 1 1
22 GLU . 1 1
23 GLN . 1 1
24 ALA . 1 1
25 SER . 1 1
26 ASP . 1 1
27 LEU . 1 1
28 ILE . 1 1
29 LEU . 1 1
30 ASP . 1 1
31 GLU . 1 1
32 LYS . 1 1
33 ILE . 1 1
34 LYS . 1 1
35 VAL . 1 1
36 THR . 1 1
37 PHE . 1 1
38 ASP . 1 1
39 ALA . 1 1
40 ASN . 1 1
41 VAL . 1 1
42 ALA . 1 1
43 ALA . 1 1
44 GLY . 1 1
45 LEU . 1 1
46 PRO . 1 1
47 TRP . 1 1
48 GLU . 1 1
49 PHE . 1 1
50 VAL . 1 1
51 PRO . 1 1
52 VAL . 1 1
53 GLN . 1 1
54 ARG . 1 1
55 ASP . 1 1
56 ILE . 1 1
57 ASP . 1 1
58 VAL . 1 1
59 ARG . 1 1
60 ILE . 1 1
61 GLY . 1 1
62 GLU . 1 1
63 THR . 1 1
64 VAL . 1 1
65 GLN . 1 1
66 ILE . 1 1
67 MET . 1 1
68 TYR . 1 1
69 ARG . 1 1
70 ALA . 1 1
71 LYS . 1 1
72 ASN . 1 1
73 LEU . 1 1
74 ALA . 1 1
75 SER . 1 1
76 THR . 1 1
77 PRO . 1 1
78 THR . 1 1
79 THR . 1 1
80 GLY . 1 1
81 GLN . 1 1
82 ALA . 1 1
83 THR . 1 1
84 PHE . 1 1
85 ASN . 1 1
86 VAL . 1 1
87 THR . 1 1
88 PRO . 1 1
89 MET . 1 1
90 ALA . 1 1
91 ALA . 1 1
92 GLY . 1 1
93 ALA . 1 1
94 TYR . 1 1
95 PHE . 1 1
96 ASN . 1 1
97 LYS . 1 1
98 VAL . 1 1
99 GLN . 1 1
100 CYS . 1 1
101 PHE . 1 1
102 CYS . 1 1
103 PHE . 1 1
104 THR . 1 1
105 GLU . 1 1
106 THR . 1 1
107 THR . 1 1
108 LEU . 1 1
109 GLU . 1 1
110 PRO . 1 1
111 GLY . 1 1
112 GLU . 1 1
113 GLU . 1 1
114 MET . 1 1
115 GLU . 1 1
116 MET . 1 1
117 PRO . 1 1
118 VAL . 1 1
119 VAL . 1 1
120 PHE . 1 1
121 PHE . 1 1
122 VAL . 1 1
123 ASP . 1 1
124 PRO . 1 1
125 GLU . 1 1
126 ILE . 1 1
127 VAL . 1 1
128 LYS . 1 1
129 PRO . 1 1
130 VAL . 1 1
131 GLU . 1 1
132 THR . 1 1
133 GLN . 1 1
134 GLY . 1 1
135 ILE . 1 1
136 LYS . 1 1
137 THR . 1 1
138 LEU . 1 1
139 THR . 1 1
140 LEU . 1 1
141 SER . 1 1
142 TYR . 1 1
143 THR . 1 1
144 PHE . 1 1
145 TYR . 1 1
146 PRO . 1 1
147 ARG . 1 1
148 GLU . 1 1
149 PRO . 1 1
150 SER . 1 1
151 LYS . 1 1
152 PRO . 1 1
153 VAL . 1 1
154 ALA . 1 1
155 GLN . 1 1
156 VAL . 1 1
157 LYS . 1 1
158 ALA . 1 1
159 LYS . 1 1
160 ALA . 1 1
161 GLU . 1 1
162 ASN . 1 1
163 LYS . 1 1
164 LEU . 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
MET 1 1 1 1
VAL 2 2 1 1
PRO 3 3 1 1
LEU 4 4 1 1
TYR 5 5 1 1
ASP 6 6 1 1
MET 7 7 1 1
PHE 8 8 1 1
CYS 9 9 1 1
ARG 10 10 1 1
VAL 11 11 1 1
THR 12 12 1 1
GLY 13 13 1 1
TYR 14 14 1 1
ASN 15 15 1 1
GLY 16 16 1 1
THR 17 17 1 1
THR 18 18 1 1
GLN 19 19 1 1
ARG 20 20 1 1
VAL 21 21 1 1
GLU 22 22 1 1
GLN 23 23 1 1
ALA 24 24 1 1
SER 25 25 1 1
ASP 26 26 1 1
LEU 27 27 1 1
ILE 28 28 1 1
LEU 29 29 1 1
ASP 30 30 1 1
GLU 31 31 1 1
LYS 32 32 1 1
ILE 33 33 1 1
LYS 34 34 1 1
VAL 35 35 1 1
THR 36 36 1 1
PHE 37 37 1 1
ASP 38 38 1 1
ALA 39 39 1 1
ASN 40 40 1 1
VAL 41 41 1 1
ALA 42 42 1 1
ALA 43 43 1 1
GLY 44 44 1 1
LEU 45 45 1 1
PRO 46 46 1 1
TRP 47 47 1 1
GLU 48 48 1 1
PHE 49 49 1 1
VAL 50 50 1 1
PRO 51 51 1 1
VAL 52 52 1 1
GLN 53 53 1 1
ARG 54 54 1 1
ASP 55 55 1 1
ILE 56 56 1 1
ASP 57 57 1 1
VAL 58 58 1 1
ARG 59 59 1 1
ILE 60 60 1 1
GLY 61 61 1 1
GLU 62 62 1 1
THR 63 63 1 1
VAL 64 64 1 1
GLN 65 65 1 1
ILE 66 66 1 1
MET 67 67 1 1
TYR 68 68 1 1
ARG 69 69 1 1
ALA 70 70 1 1
LYS 71 71 1 1
ASN 72 72 1 1
LEU 73 73 1 1
ALA 74 74 1 1
SER 75 75 1 1
THR 76 76 1 1
PRO 77 77 1 1
THR 78 78 1 1
THR 79 79 1 1
GLY 80 80 1 1
GLN 81 81 1 1
ALA 82 82 1 1
THR 83 83 1 1
PHE 84 84 1 1
ASN 85 85 1 1
VAL 86 86 1 1
THR 87 87 1 1
PRO 88 88 1 1
MET 89 89 1 1
ALA 90 90 1 1
ALA 91 91 1 1
GLY 92 92 1 1
ALA 93 93 1 1
TYR 94 94 1 1
PHE 95 95 1 1
ASN 96 96 1 1
LYS 97 97 1 1
VAL 98 98 1 1
GLN 99 99 1 1
CYS 100 100 1 1
PHE 101 101 1 1
CYS 102 102 1 1
PHE 103 103 1 1
THR 104 104 1 1
GLU 105 105 1 1
THR 106 106 1 1
THR 107 107 1 1
LEU 108 108 1 1
GLU 109 109 1 1
PRO 110 110 1 1
GLY 111 111 1 1
GLU 112 112 1 1
GLU 113 113 1 1
MET 114 114 1 1
GLU 115 115 1 1
MET 116 116 1 1
PRO 117 117 1 1
VAL 118 118 1 1
VAL 119 119 1 1
PHE 120 120 1 1
PHE 121 121 1 1
VAL 122 122 1 1
ASP 123 123 1 1
PRO 124 124 1 1
GLU 125 125 1 1
ILE 126 126 1 1
VAL 127 127 1 1
LYS 128 128 1 1
PRO 129 129 1 1
VAL 130 130 1 1
GLU 131 131 1 1
THR 132 132 1 1
GLN 133 133 1 1
GLY 134 134 1 1
ILE 135 135 1 1
LYS 136 136 1 1
THR 137 137 1 1
LEU 138 138 1 1
THR 139 139 1 1
LEU 140 140 1 1
SER 141 141 1 1
TYR 142 142 1 1
THR 143 143 1 1
PHE 144 144 1 1
TYR 145 145 1 1
PRO 146 146 1 1
ARG 147 147 1 1
GLU 148 148 1 1
PRO 149 149 1 1
SER 150 150 1 1
LYS 151 151 1 1
PRO 152 152 1 1
VAL 153 153 1 1
ALA 154 154 1 1
GLN 155 155 1 1
VAL 156 156 1 1
LYS 157 157 1 1
ALA 158 158 1 1
LYS 159 159 1 1
ALA 160 160 1 1
GLU 161 161 1 1
ASN 162 162 1 1
LYS 163 163 1 1
LEU 164 164 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
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
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
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 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 21 VAL H . 21 VAL H 1 1
1 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
2 1 1 1 1 21 VAL H . 21 VAL H 1 1
2 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
3 1 1 1 1 21 VAL H . 21 VAL H 1 1
3 1 2 1 1 22 GLU H . 22 GLU H 1 1
4 1 1 1 1 21 VAL H . 21 VAL H 1 1
4 1 2 1 1 23 GLN H . 23 GLN H 1 1
5 1 1 1 1 21 VAL H . 21 VAL H 1 1
5 1 2 1 1 23 GLN QE . 23 GLN QE2 1 1
6 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
6 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
7 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
7 1 2 1 1 22 GLU H . 22 GLU H 1 1
8 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
8 1 2 1 1 22 GLU H . 22 GLU H 1 1
9 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
9 1 2 1 1 22 GLU H . 22 GLU H 1 1
10 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
10 1 2 1 1 23 GLN H . 23 GLN H 1 1
11 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
11 1 2 1 1 23 GLN QE . 23 GLN QE2 1 1
12 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
12 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
13 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
13 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
14 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
14 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
15 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
15 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
16 1 1 1 1 22 GLU H . 22 GLU H 1 1
16 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
17 1 1 1 1 22 GLU H . 22 GLU H 1 1
17 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
18 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
18 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
19 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
19 1 2 1 1 23 GLN H . 23 GLN H 1 1
20 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
20 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
21 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
21 1 2 1 1 23 GLN QE . 23 GLN QE2 1 1
22 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1
22 1 2 1 1 23 GLN H . 23 GLN H 1 1
23 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1
23 1 2 1 1 23 GLN H . 23 GLN H 1 1
24 1 1 1 1 22 GLU QG . 22 GLU QG 1 1
24 1 2 1 1 23 GLN H . 23 GLN H 1 1
25 1 1 1 1 22 GLU QG . 22 GLU QG 1 1
25 1 2 1 1 23 GLN QE . 23 GLN QE2 1 1
26 1 1 1 1 22 GLU QG . 22 GLU QG 1 1
26 1 2 1 1 64 VAL H . 64 VAL H 1 1
27 1 1 1 1 23 GLN H . 23 GLN H 1 1
27 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
28 1 1 1 1 23 GLN H . 23 GLN H 1 1
28 1 2 1 1 23 GLN QE . 23 GLN QE2 1 1
29 1 1 1 1 23 GLN H . 23 GLN H 1 1
29 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
30 1 1 1 1 23 GLN H . 23 GLN H 1 1
30 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
31 1 1 1 1 23 GLN H . 23 GLN H 1 1
31 1 2 1 1 24 ALA H . 24 ALA H 1 1
32 1 1 1 1 23 GLN H . 23 GLN H 1 1
32 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
33 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
33 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
34 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
34 1 2 1 1 23 GLN QE . 23 GLN QE2 1 1
35 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
35 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
36 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
36 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
37 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
37 1 2 1 1 63 THR HB . 63 THR HB 1 1
38 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
38 1 2 1 1 63 THR MG . 63 THR QG2 1 1
39 1 1 1 1 23 GLN QB . 23 GLN QB 1 1
39 1 2 1 1 25 SER H . 25 SER H 1 1
40 1 1 1 1 23 GLN QB . 23 GLN QB 1 1
40 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
41 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
41 1 2 1 1 24 ALA H . 24 ALA H 1 1
42 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
42 1 2 1 1 25 SER H . 25 SER H 1 1
43 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 1
43 1 2 1 1 24 ALA H . 24 ALA H 1 1
44 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 1
44 1 2 1 1 25 SER H . 25 SER H 1 1
45 1 1 1 1 23 GLN QE . 23 GLN QE2 1 1
45 1 2 1 1 24 ALA H . 24 ALA H 1 1
46 1 1 1 1 23 GLN QE . 23 GLN QE2 1 1
46 1 2 1 1 25 SER H . 25 SER H 1 1
47 1 1 1 1 23 GLN QE . 23 GLN QE2 1 1
47 1 2 1 1 63 THR HB . 63 THR HB 1 1
48 1 1 1 1 23 GLN QE . 23 GLN QE2 1 1
48 1 2 1 1 63 THR MG . 63 THR QG2 1 1
49 1 1 1 1 23 GLN HE21 . 23 GLN HE21 1 1
49 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
50 1 1 1 1 23 GLN HE21 . 23 GLN HE21 1 1
50 1 2 1 1 63 THR H . 63 THR H 1 1
51 1 1 1 1 23 GLN HE21 . 23 GLN HE21 1 1
51 1 2 1 1 63 THR HB . 63 THR HB 1 1
52 1 1 1 1 23 GLN HE22 . 23 GLN HE22 1 1
52 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
53 1 1 1 1 23 GLN HE22 . 23 GLN HE22 1 1
53 1 2 1 1 63 THR H . 63 THR H 1 1
54 1 1 1 1 23 GLN HE22 . 23 GLN HE22 1 1
54 1 2 1 1 63 THR HB . 63 THR HB 1 1
55 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
55 1 2 1 1 24 ALA H . 24 ALA H 1 1
56 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
56 1 2 1 1 25 SER H . 25 SER H 1 1
57 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
57 1 2 1 1 25 SER HA . 25 SER HA 1 1
58 1 1 1 1 24 ALA H . 24 ALA H 1 1
58 1 2 1 1 25 SER H . 25 SER H 1 1
59 1 1 1 1 24 ALA H . 24 ALA H 1 1
59 1 2 1 1 25 SER QB . 25 SER QB 1 1
60 1 1 1 1 24 ALA H . 24 ALA H 1 1
60 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
61 1 1 1 1 24 ALA H . 24 ALA H 1 1
61 1 2 1 1 63 THR HB . 63 THR HB 1 1
62 1 1 1 1 24 ALA H . 24 ALA H 1 1
62 1 2 1 1 63 THR MG . 63 THR QG2 1 1
63 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
63 1 2 1 1 25 SER H . 25 SER H 1 1
64 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
64 1 2 1 1 25 SER HA . 25 SER HA 1 1
65 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
65 1 2 1 1 26 ASP H . 26 ASP H 1 1
66 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
66 1 2 1 1 63 THR MG . 63 THR QG2 1 1
67 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
67 1 2 1 1 121 PHE H . 121 PHE H 1 1
68 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
68 1 2 1 1 121 PHE QD . 121 PHE QD 1 1
69 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
69 1 2 1 1 121 PHE QE . 121 PHE QE 1 1
70 1 1 1 1 25 SER H . 25 SER H 1 1
70 1 2 1 1 26 ASP H . 26 ASP H 1 1
71 1 1 1 1 25 SER H . 25 SER H 1 1
71 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
72 1 1 1 1 25 SER HA . 25 SER HA 1 1
72 1 2 1 1 26 ASP H . 26 ASP H 1 1
73 1 1 1 1 25 SER HA . 25 SER HA 1 1
73 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
74 1 1 1 1 25 SER HA . 25 SER HA 1 1
74 1 2 1 1 27 LEU H . 27 LEU H 1 1
75 1 1 1 1 25 SER HA . 25 SER HA 1 1
75 1 2 1 1 28 ILE H . 28 ILE H 1 1
76 1 1 1 1 25 SER HA . 25 SER HA 1 1
76 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
77 1 1 1 1 25 SER HA . 25 SER HA 1 1
77 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
78 1 1 1 1 25 SER HA . 25 SER HA 1 1
78 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
79 1 1 1 1 25 SER QB . 25 SER QB 1 1
79 1 2 1 1 27 LEU H . 27 LEU H 1 1
80 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
80 1 2 1 1 26 ASP H . 26 ASP H 1 1
81 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
81 1 2 1 1 27 LEU H . 27 LEU H 1 1
82 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
82 1 2 1 1 26 ASP H . 26 ASP H 1 1
83 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
83 1 2 1 1 27 LEU H . 27 LEU H 1 1
84 1 1 1 1 26 ASP H . 26 ASP H 1 1
84 1 2 1 1 27 LEU H . 27 LEU H 1 1
85 1 1 1 1 26 ASP H . 26 ASP H 1 1
85 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
86 1 1 1 1 26 ASP H . 26 ASP H 1 1
86 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
87 1 1 1 1 26 ASP H . 26 ASP H 1 1
87 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
88 1 1 1 1 26 ASP QB . 26 ASP QB 1 1
88 1 2 1 1 28 ILE H . 28 ILE H 1 1
89 1 1 1 1 27 LEU H . 27 LEU H 1 1
89 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
90 1 1 1 1 27 LEU H . 27 LEU H 1 1
90 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
91 1 1 1 1 27 LEU H . 27 LEU H 1 1
91 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
92 1 1 1 1 27 LEU H . 27 LEU H 1 1
92 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
93 1 1 1 1 27 LEU H . 27 LEU H 1 1
93 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
94 1 1 1 1 27 LEU H . 27 LEU H 1 1
94 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
95 1 1 1 1 27 LEU H . 27 LEU H 1 1
95 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
96 1 1 1 1 27 LEU H . 27 LEU H 1 1
96 1 2 1 1 28 ILE H . 28 ILE H 1 1
97 1 1 1 1 27 LEU H . 27 LEU H 1 1
97 1 2 1 1 124 PRO HD2 . 124 PRO HD2 1 1
98 1 1 1 1 27 LEU H . 27 LEU H 1 1
98 1 2 1 1 124 PRO HG2 . 124 PRO HG2 1 1
99 1 1 1 1 27 LEU H . 27 LEU H 1 1
99 1 2 1 1 124 PRO HG3 . 124 PRO HG3 1 1
100 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
100 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
101 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
101 1 2 1 1 28 ILE H . 28 ILE H 1 1
102 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
102 1 2 1 1 28 ILE HA . 28 ILE HA 1 1
103 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
103 1 2 1 1 124 PRO HA . 124 PRO HA 1 1
104 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
104 1 2 1 1 124 PRO HB2 . 124 PRO HB2 1 1
105 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
105 1 2 1 1 124 PRO HB3 . 124 PRO HB3 1 1
106 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
106 1 2 1 1 124 PRO HD2 . 124 PRO HD2 1 1
107 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
107 1 2 1 1 124 PRO HG2 . 124 PRO HG2 1 1
108 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
108 1 2 1 1 124 PRO HG3 . 124 PRO HG3 1 1
109 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
109 1 2 1 1 124 PRO HG2 . 124 PRO HG2 1 1
110 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
110 1 2 1 1 124 PRO HG3 . 124 PRO HG3 1 1
111 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
111 1 2 1 1 124 PRO HG2 . 124 PRO HG2 1 1
112 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
112 1 2 1 1 124 PRO HG3 . 124 PRO HG3 1 1
113 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
113 1 2 1 1 28 ILE H . 28 ILE H 1 1
114 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
114 1 2 1 1 124 PRO HD3 . 124 PRO HD3 1 1
115 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
115 1 2 1 1 124 PRO HG2 . 124 PRO HG2 1 1
116 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
116 1 2 1 1 28 ILE H . 28 ILE H 1 1
117 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
117 1 2 1 1 124 PRO HG2 . 124 PRO HG2 1 1
118 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
118 1 2 1 1 28 ILE H . 28 ILE H 1 1
119 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
119 1 2 1 1 124 PRO HG2 . 124 PRO HG2 1 1
120 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
120 1 2 1 1 124 PRO HG2 . 124 PRO HG2 1 1
121 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
121 1 2 1 1 124 PRO HG3 . 124 PRO HG3 1 1
122 1 1 1 1 28 ILE H . 28 ILE H 1 1
122 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
123 1 1 1 1 28 ILE H . 28 ILE H 1 1
123 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
124 1 1 1 1 28 ILE H . 28 ILE H 1 1
124 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1
125 1 1 1 1 28 ILE H . 28 ILE H 1 1
125 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
126 1 1 1 1 28 ILE H . 28 ILE H 1 1
126 1 2 1 1 29 LEU H . 29 LEU H 1 1
127 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
127 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
128 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
128 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1
129 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
129 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
130 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
130 1 2 1 1 61 GLY HA3 . 61 GLY HA2 1 1
131 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
131 1 2 1 1 62 GLU H . 62 GLU H 1 1
132 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
132 1 2 1 1 124 PRO HG2 . 124 PRO HG2 1 1
133 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
133 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
134 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
134 1 2 1 1 29 LEU H . 29 LEU H 1 1
135 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
135 1 2 1 1 29 LEU H . 29 LEU H 1 1
136 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
136 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
137 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
137 1 2 1 1 61 GLY H . 61 GLY H 1 1
138 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
138 1 2 1 1 61 GLY HA3 . 61 GLY HA2 1 1
139 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
139 1 2 1 1 62 GLU H . 62 GLU H 1 1
140 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
140 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
141 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
141 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 1
142 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
142 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
143 1 1 1 1 28 ILE HG12 . 28 ILE HG12 1 1
143 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
144 1 1 1 1 28 ILE HG12 . 28 ILE HG12 1 1
144 1 2 1 1 29 LEU H . 29 LEU H 1 1
145 1 1 1 1 28 ILE HG12 . 28 ILE HG12 1 1
145 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
146 1 1 1 1 28 ILE HG12 . 28 ILE HG12 1 1
146 1 2 1 1 124 PRO HG3 . 124 PRO HG3 1 1
147 1 1 1 1 28 ILE HG13 . 28 ILE HG13 1 1
147 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
148 1 1 1 1 28 ILE HG13 . 28 ILE HG13 1 1
148 1 2 1 1 29 LEU H . 29 LEU H 1 1
149 1 1 1 1 28 ILE HG13 . 28 ILE HG13 1 1
149 1 2 1 1 62 GLU H . 62 GLU H 1 1
150 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
150 1 2 1 1 29 LEU H . 29 LEU H 1 1
151 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
151 1 2 1 1 30 ASP HA . 30 ASP HA 1 1
152 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
152 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
153 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
153 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
154 1 1 1 1 29 LEU H . 29 LEU H 1 1
154 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
155 1 1 1 1 29 LEU H . 29 LEU H 1 1
155 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
156 1 1 1 1 29 LEU H . 29 LEU H 1 1
156 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
157 1 1 1 1 29 LEU H . 29 LEU H 1 1
157 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
158 1 1 1 1 29 LEU H . 29 LEU H 1 1
158 1 2 1 1 30 ASP H . 30 ASP H 1 1
159 1 1 1 1 29 LEU H . 29 LEU H 1 1
159 1 2 1 1 31 GLU H . 31 GLU H 1 1
160 1 1 1 1 29 LEU H . 29 LEU H 1 1
160 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
161 1 1 1 1 29 LEU H . 29 LEU H 1 1
161 1 2 1 1 61 GLY HA3 . 61 GLY HA2 1 1
162 1 1 1 1 29 LEU H . 29 LEU H 1 1
162 1 2 1 1 124 PRO HG3 . 124 PRO HG3 1 1
163 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
163 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
164 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
164 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
165 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
165 1 2 1 1 31 GLU H . 31 GLU H 1 1
166 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
166 1 2 1 1 30 ASP H . 30 ASP H 1 1
167 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
167 1 2 1 1 30 ASP HA . 30 ASP HA 1 1
168 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
168 1 2 1 1 30 ASP H . 30 ASP H 1 1
169 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
169 1 2 1 1 30 ASP HA . 30 ASP HA 1 1
170 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
170 1 2 1 1 30 ASP H . 30 ASP H 1 1
171 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
171 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
172 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
172 1 2 1 1 60 ILE H . 60 ILE H 1 1
173 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
173 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
174 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
174 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
175 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
175 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
176 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
176 1 2 1 1 124 PRO HA . 124 PRO HA 1 1
177 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
177 1 2 1 1 124 PRO HB2 . 124 PRO HB2 1 1
178 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
178 1 2 1 1 124 PRO HG3 . 124 PRO HG3 1 1
179 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
179 1 2 1 1 30 ASP H . 30 ASP H 1 1
180 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
180 1 2 1 1 31 GLU H . 31 GLU H 1 1
181 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
181 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
182 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
182 1 2 1 1 30 ASP H . 30 ASP H 1 1
183 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
183 1 2 1 1 31 GLU H . 31 GLU H 1 1
184 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
184 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
185 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
185 1 2 1 1 30 ASP H . 30 ASP H 1 1
186 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
186 1 2 1 1 124 PRO HB2 . 124 PRO HB2 1 1
187 1 1 1 1 30 ASP H . 30 ASP H 1 1
187 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1
188 1 1 1 1 30 ASP H . 30 ASP H 1 1
188 1 2 1 1 30 ASP QB . 30 ASP QB 1 1
189 1 1 1 1 30 ASP H . 30 ASP H 1 1
189 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1
190 1 1 1 1 30 ASP H . 30 ASP H 1 1
190 1 2 1 1 31 GLU H . 31 GLU H 1 1
191 1 1 1 1 30 ASP H . 30 ASP H 1 1
191 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
192 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
192 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 1
193 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
193 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 1
194 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
194 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
195 1 1 1 1 30 ASP QB . 30 ASP QB 1 1
195 1 2 1 1 59 ARG QB . 59 ARG QB 1 1
196 1 1 1 1 30 ASP QB . 30 ASP QB 1 1
196 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
197 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1
197 1 2 1 1 31 GLU H . 31 GLU H 1 1
198 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
198 1 2 1 1 31 GLU H . 31 GLU H 1 1
199 1 1 1 1 31 GLU H . 31 GLU H 1 1
199 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 1
200 1 1 1 1 31 GLU H . 31 GLU H 1 1
200 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
201 1 1 1 1 31 GLU H . 31 GLU H 1 1
201 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 1
202 1 1 1 1 31 GLU H . 31 GLU H 1 1
202 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
203 1 1 1 1 31 GLU H . 31 GLU H 1 1
203 1 2 1 1 32 LYS H . 32 LYS H 1 1
204 1 1 1 1 31 GLU H . 31 GLU H 1 1
204 1 2 1 1 32 LYS QB . 32 LYS QB 1 1
205 1 1 1 1 31 GLU H . 31 GLU H 1 1
205 1 2 1 1 33 ILE H . 33 ILE H 1 1
206 1 1 1 1 31 GLU H . 31 GLU H 1 1
206 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
207 1 1 1 1 31 GLU H . 31 GLU H 1 1
207 1 2 1 1 60 ILE H . 60 ILE H 1 1
208 1 1 1 1 31 GLU H . 31 GLU H 1 1
208 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
209 1 1 1 1 31 GLU H . 31 GLU H 1 1
209 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
210 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
210 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
211 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
211 1 2 1 1 32 LYS H . 32 LYS H 1 1
212 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
212 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
213 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
213 1 2 1 1 33 ILE H . 33 ILE H 1 1
214 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
214 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
215 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
215 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
216 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
216 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
217 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
217 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
218 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 1
218 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
219 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 1
219 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
220 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 1
220 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
221 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 1
221 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
222 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
222 1 2 1 1 32 LYS H . 32 LYS H 1 1
223 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
223 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
224 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
224 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
225 1 1 1 1 32 LYS H . 32 LYS H 1 1
225 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
226 1 1 1 1 32 LYS H . 32 LYS H 1 1
226 1 2 1 1 32 LYS QE . 32 LYS QE 1 1
227 1 1 1 1 32 LYS H . 32 LYS H 1 1
227 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1
228 1 1 1 1 32 LYS H . 32 LYS H 1 1
228 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
229 1 1 1 1 32 LYS H . 32 LYS H 1 1
229 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
230 1 1 1 1 32 LYS H . 32 LYS H 1 1
230 1 2 1 1 33 ILE H . 33 ILE H 1 1
231 1 1 1 1 32 LYS H . 32 LYS H 1 1
231 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
232 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
232 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1
233 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
233 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
234 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
234 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
235 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
235 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
236 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
236 1 2 1 1 59 ARG H . 59 ARG H 1 1
237 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
237 1 2 1 1 59 ARG HA . 59 ARG HA 1 1
238 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
238 1 2 1 1 59 ARG QB . 59 ARG QB 1 1
239 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
239 1 2 1 1 60 ILE H . 60 ILE H 1 1
240 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
240 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
241 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
241 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
242 1 1 1 1 32 LYS QB . 32 LYS QB 1 1
242 1 2 1 1 33 ILE H . 33 ILE H 1 1
243 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 1
243 1 2 1 1 33 ILE H . 33 ILE H 1 1
244 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1
244 1 2 1 1 33 ILE H . 33 ILE H 1 1
245 1 1 1 1 32 LYS QD . 32 LYS QD 1 1
245 1 2 1 1 33 ILE H . 33 ILE H 1 1
246 1 1 1 1 32 LYS QD . 32 LYS QD 1 1
246 1 2 1 1 57 ASP H . 57 ASP H 1 1
247 1 1 1 1 32 LYS QD . 32 LYS QD 1 1
247 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
248 1 1 1 1 32 LYS QD . 32 LYS QD 1 1
248 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
249 1 1 1 1 32 LYS QD . 32 LYS QD 1 1
249 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
250 1 1 1 1 32 LYS QD . 32 LYS QD 1 1
250 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
251 1 1 1 1 32 LYS QD . 32 LYS QD 1 1
251 1 2 1 1 58 VAL H . 58 VAL H 1 1
252 1 1 1 1 32 LYS QD . 32 LYS QD 1 1
252 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
253 1 1 1 1 32 LYS QD . 32 LYS QD 1 1
253 1 2 1 1 59 ARG HA . 59 ARG HA 1 1
254 1 1 1 1 32 LYS QD . 32 LYS QD 1 1
254 1 2 1 1 59 ARG QB . 59 ARG QB 1 1
255 1 1 1 1 32 LYS QD . 32 LYS QD 1 1
255 1 2 1 1 60 ILE H . 60 ILE H 1 1
256 1 1 1 1 32 LYS QE . 32 LYS QE 1 1
256 1 2 1 1 33 ILE H . 33 ILE H 1 1
257 1 1 1 1 32 LYS QE . 32 LYS QE 1 1
257 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
258 1 1 1 1 32 LYS QG . 32 LYS QG 1 1
258 1 2 1 1 59 ARG HA . 59 ARG HA 1 1
259 1 1 1 1 33 ILE H . 33 ILE H 1 1
259 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
260 1 1 1 1 33 ILE H . 33 ILE H 1 1
260 1 2 1 1 33 ILE QG . 33 ILE QG1 1 1
261 1 1 1 1 33 ILE H . 33 ILE H 1 1
261 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
262 1 1 1 1 33 ILE H . 33 ILE H 1 1
262 1 2 1 1 34 LYS H . 34 LYS H 1 1
263 1 1 1 1 33 ILE H . 33 ILE H 1 1
263 1 2 1 1 58 VAL H . 58 VAL H 1 1
264 1 1 1 1 33 ILE H . 33 ILE H 1 1
264 1 2 1 1 59 ARG H . 59 ARG H 1 1
265 1 1 1 1 33 ILE H . 33 ILE H 1 1
265 1 2 1 1 59 ARG HA . 59 ARG HA 1 1
266 1 1 1 1 33 ILE H . 33 ILE H 1 1
266 1 2 1 1 59 ARG QB . 59 ARG QB 1 1
267 1 1 1 1 33 ILE H . 33 ILE H 1 1
267 1 2 1 1 60 ILE H . 60 ILE H 1 1
268 1 1 1 1 33 ILE H . 33 ILE H 1 1
268 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
269 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
269 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
270 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
270 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
271 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
271 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
272 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
272 1 2 1 1 34 LYS H . 34 LYS H 1 1
273 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
273 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
274 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
274 1 2 1 1 137 THR HA . 137 THR HA 1 1
275 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
275 1 2 1 1 137 THR MG . 137 THR QG2 1 1
276 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
276 1 2 1 1 34 LYS H . 34 LYS H 1 1
277 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
277 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
278 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
278 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
279 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
279 1 2 1 1 136 LYS HA . 136 LYS HA 1 1
280 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
280 1 2 1 1 34 LYS H . 34 LYS H 1 1
281 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
281 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
282 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
282 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
283 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
283 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
284 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
284 1 2 1 1 136 LYS HA . 136 LYS HA 1 1
285 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
285 1 2 1 1 137 THR H . 137 THR H 1 1
286 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
286 1 2 1 1 137 THR HA . 137 THR HA 1 1
287 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
287 1 2 1 1 138 LEU H . 138 LEU H 1 1
288 1 1 1 1 33 ILE QG . 33 ILE QG1 1 1
288 1 2 1 1 34 LYS H . 34 LYS H 1 1
289 1 1 1 1 33 ILE QG . 33 ILE QG1 1 1
289 1 2 1 1 60 ILE H . 60 ILE H 1 1
290 1 1 1 1 33 ILE QG . 33 ILE QG1 1 1
290 1 2 1 1 136 LYS HA . 136 LYS HA 1 1
291 1 1 1 1 33 ILE QG . 33 ILE QG1 1 1
291 1 2 1 1 137 THR HA . 137 THR HA 1 1
292 1 1 1 1 33 ILE QG . 33 ILE QG1 1 1
292 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 1
293 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
293 1 2 1 1 34 LYS H . 34 LYS H 1 1
294 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
294 1 2 1 1 136 LYS HA . 136 LYS HA 1 1
295 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
295 1 2 1 1 34 LYS H . 34 LYS H 1 1
296 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
296 1 2 1 1 136 LYS HA . 136 LYS HA 1 1
297 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
297 1 2 1 1 59 ARG H . 59 ARG H 1 1
298 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
298 1 2 1 1 59 ARG QB . 59 ARG QB 1 1
299 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
299 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 1
300 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
300 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 1
301 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
301 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
302 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
302 1 2 1 1 62 GLU H . 62 GLU H 1 1
303 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
303 1 2 1 1 122 VAL H . 122 VAL H 1 1
304 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
304 1 2 1 1 123 ASP H . 123 ASP H 1 1
305 1 1 1 1 34 LYS H . 34 LYS H 1 1
305 1 2 1 1 34 LYS HD2 . 34 LYS HD2 1 1
306 1 1 1 1 34 LYS H . 34 LYS H 1 1
306 1 2 1 1 34 LYS HD3 . 34 LYS HD3 1 1
307 1 1 1 1 34 LYS H . 34 LYS H 1 1
307 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
308 1 1 1 1 34 LYS H . 34 LYS H 1 1
308 1 2 1 1 35 VAL H . 35 VAL H 1 1
309 1 1 1 1 34 LYS H . 34 LYS H 1 1
309 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
310 1 1 1 1 34 LYS H . 34 LYS H 1 1
310 1 2 1 1 136 LYS HA . 136 LYS HA 1 1
311 1 1 1 1 34 LYS H . 34 LYS H 1 1
311 1 2 1 1 137 THR H . 137 THR H 1 1
312 1 1 1 1 34 LYS H . 34 LYS H 1 1
312 1 2 1 1 137 THR HA . 137 THR HA 1 1
313 1 1 1 1 34 LYS H . 34 LYS H 1 1
313 1 2 1 1 137 THR HB . 137 THR HB 1 1
314 1 1 1 1 34 LYS H . 34 LYS H 1 1
314 1 2 1 1 137 THR MG . 137 THR QG2 1 1
315 1 1 1 1 34 LYS H . 34 LYS H 1 1
315 1 2 1 1 138 LEU H . 138 LEU H 1 1
316 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
316 1 2 1 1 34 LYS HD2 . 34 LYS HD2 1 1
317 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
317 1 2 1 1 34 LYS HD3 . 34 LYS HD3 1 1
318 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
318 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
319 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
319 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
320 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
320 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
321 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
321 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
322 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
322 1 2 1 1 56 ILE H . 56 ILE H 1 1
323 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
323 1 2 1 1 57 ASP H . 57 ASP H 1 1
324 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
324 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
325 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
325 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
326 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
326 1 2 1 1 35 VAL H . 35 VAL H 1 1
327 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
327 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
328 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
328 1 2 1 1 36 THR H . 36 THR H 1 1
329 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
329 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
330 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
330 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
331 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
331 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
332 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
332 1 2 1 1 137 THR HA . 137 THR HA 1 1
333 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
333 1 2 1 1 137 THR HB . 137 THR HB 1 1
334 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
334 1 2 1 1 137 THR MG . 137 THR QG2 1 1
335 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
335 1 2 1 1 138 LEU H . 138 LEU H 1 1
336 1 1 1 1 34 LYS HD2 . 34 LYS HD2 1 1
336 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
337 1 1 1 1 34 LYS HD2 . 34 LYS HD2 1 1
337 1 2 1 1 37 PHE H . 37 PHE H 1 1
338 1 1 1 1 34 LYS HD2 . 34 LYS HD2 1 1
338 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
339 1 1 1 1 34 LYS HD2 . 34 LYS HD2 1 1
339 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
340 1 1 1 1 34 LYS HD3 . 34 LYS HD3 1 1
340 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
341 1 1 1 1 34 LYS HD3 . 34 LYS HD3 1 1
341 1 2 1 1 36 THR H . 36 THR H 1 1
342 1 1 1 1 34 LYS HD3 . 34 LYS HD3 1 1
342 1 2 1 1 137 THR HA . 137 THR HA 1 1
343 1 1 1 1 34 LYS HD3 . 34 LYS HD3 1 1
343 1 2 1 1 137 THR HB . 137 THR HB 1 1
344 1 1 1 1 34 LYS HD3 . 34 LYS HD3 1 1
344 1 2 1 1 138 LEU H . 138 LEU H 1 1
345 1 1 1 1 34 LYS QE . 34 LYS QE 1 1
345 1 2 1 1 35 VAL H . 35 VAL H 1 1
346 1 1 1 1 34 LYS QE . 34 LYS QE 1 1
346 1 2 1 1 36 THR MG . 36 THR QG2 1 1
347 1 1 1 1 34 LYS QG . 34 LYS QG 1 1
347 1 2 1 1 35 VAL H . 35 VAL H 1 1
348 1 1 1 1 34 LYS QG . 34 LYS QG 1 1
348 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
349 1 1 1 1 34 LYS QG . 34 LYS QG 1 1
349 1 2 1 1 36 THR HA . 36 THR HA 1 1
350 1 1 1 1 34 LYS QG . 34 LYS QG 1 1
350 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
351 1 1 1 1 34 LYS QG . 34 LYS QG 1 1
351 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
352 1 1 1 1 34 LYS QG . 34 LYS QG 1 1
352 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
353 1 1 1 1 34 LYS QG . 34 LYS QG 1 1
353 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
354 1 1 1 1 34 LYS HG2 . 34 LYS HG2 1 1
354 1 2 1 1 35 VAL H . 35 VAL H 1 1
355 1 1 1 1 34 LYS HG2 . 34 LYS HG2 1 1
355 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
356 1 1 1 1 34 LYS HG2 . 34 LYS HG2 1 1
356 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
357 1 1 1 1 34 LYS HG3 . 34 LYS HG3 1 1
357 1 2 1 1 35 VAL H . 35 VAL H 1 1
358 1 1 1 1 34 LYS HG3 . 34 LYS HG3 1 1
358 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
359 1 1 1 1 34 LYS HG3 . 34 LYS HG3 1 1
359 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
360 1 1 1 1 35 VAL H . 35 VAL H 1 1
360 1 2 1 1 36 THR H . 36 THR H 1 1
361 1 1 1 1 35 VAL H . 35 VAL H 1 1
361 1 2 1 1 55 ASP H . 55 ASP H 1 1
362 1 1 1 1 35 VAL H . 35 VAL H 1 1
362 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
363 1 1 1 1 35 VAL H . 35 VAL H 1 1
363 1 2 1 1 56 ILE H . 56 ILE H 1 1
364 1 1 1 1 35 VAL H . 35 VAL H 1 1
364 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
365 1 1 1 1 35 VAL H . 35 VAL H 1 1
365 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
366 1 1 1 1 35 VAL H . 35 VAL H 1 1
366 1 2 1 1 120 PHE QE . 120 PHE QE 1 1
367 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
367 1 2 1 1 36 THR MG . 36 THR QG2 1 1
368 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
368 1 2 1 1 37 PHE H . 37 PHE H 1 1
369 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
369 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
370 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
370 1 2 1 1 137 THR HA . 137 THR HA 1 1
371 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
371 1 2 1 1 137 THR HB . 137 THR HB 1 1
372 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
372 1 2 1 1 137 THR MG . 137 THR QG2 1 1
373 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
373 1 2 1 1 138 LEU H . 138 LEU H 1 1
374 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
374 1 2 1 1 138 LEU HA . 138 LEU HA 1 1
375 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
375 1 2 1 1 138 LEU HB2 . 138 LEU HB2 1 1
376 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
376 1 2 1 1 138 LEU HB3 . 138 LEU HB3 1 1
377 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
377 1 2 1 1 139 THR HA . 139 THR HA 1 1
378 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
378 1 2 1 1 139 THR HB . 139 THR HB 1 1
379 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
379 1 2 1 1 139 THR MG . 139 THR QG2 1 1
380 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
380 1 2 1 1 36 THR H . 36 THR H 1 1
381 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
381 1 2 1 1 37 PHE QE . 37 PHE QE 1 1
382 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
382 1 2 1 1 56 ILE H . 56 ILE H 1 1
383 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
383 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
384 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
384 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
385 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
385 1 2 1 1 120 PHE QE . 120 PHE QE 1 1
386 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
386 1 2 1 1 138 LEU HB3 . 138 LEU HB3 1 1
387 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
387 1 2 1 1 36 THR H . 36 THR H 1 1
388 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
388 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
389 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
389 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
390 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
390 1 2 1 1 120 PHE QE . 120 PHE QE 1 1
391 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
391 1 2 1 1 137 THR HB . 137 THR HB 1 1
392 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
392 1 2 1 1 138 LEU HB2 . 138 LEU HB2 1 1
393 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
393 1 2 1 1 139 THR HA . 139 THR HA 1 1
394 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
394 1 2 1 1 36 THR H . 36 THR H 1 1
395 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
395 1 2 1 1 36 THR HA . 36 THR HA 1 1
396 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
396 1 2 1 1 37 PHE H . 37 PHE H 1 1
397 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
397 1 2 1 1 37 PHE HA . 37 PHE HA 1 1
398 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
398 1 2 1 1 37 PHE QD . 37 PHE QD 1 1
399 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
399 1 2 1 1 37 PHE QE . 37 PHE QE 1 1
400 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
400 1 2 1 1 37 PHE HZ . 37 PHE HZ 1 1
401 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
401 1 2 1 1 56 ILE H . 56 ILE H 1 1
402 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
402 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
403 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
403 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
404 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
404 1 2 1 1 95 PHE HZ . 95 PHE HZ 1 1
405 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
405 1 2 1 1 120 PHE QE . 120 PHE QE 1 1
406 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
406 1 2 1 1 137 THR HA . 137 THR HA 1 1
407 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
407 1 2 1 1 138 LEU H . 138 LEU H 1 1
408 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
408 1 2 1 1 138 LEU HB3 . 138 LEU HB3 1 1
409 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
409 1 2 1 1 139 THR HA . 139 THR HA 1 1
410 1 1 1 1 36 THR H . 36 THR H 1 1
410 1 2 1 1 37 PHE H . 37 PHE H 1 1
411 1 1 1 1 36 THR H . 36 THR H 1 1
411 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
412 1 1 1 1 36 THR H . 36 THR H 1 1
412 1 2 1 1 56 ILE H . 56 ILE H 1 1
413 1 1 1 1 36 THR H . 36 THR H 1 1
413 1 2 1 1 137 THR HB . 137 THR HB 1 1
414 1 1 1 1 36 THR H . 36 THR H 1 1
414 1 2 1 1 138 LEU H . 138 LEU H 1 1
415 1 1 1 1 36 THR H . 36 THR H 1 1
415 1 2 1 1 139 THR HA . 139 THR HA 1 1
416 1 1 1 1 36 THR H . 36 THR H 1 1
416 1 2 1 1 139 THR HB . 139 THR HB 1 1
417 1 1 1 1 36 THR HA . 36 THR HA 1 1
417 1 2 1 1 37 PHE HB3 . 37 PHE HB3 1 1
418 1 1 1 1 36 THR HA . 36 THR HA 1 1
418 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
419 1 1 1 1 36 THR HA . 36 THR HA 1 1
419 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
420 1 1 1 1 36 THR HA . 36 THR HA 1 1
420 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
421 1 1 1 1 36 THR HA . 36 THR HA 1 1
421 1 2 1 1 56 ILE H . 56 ILE H 1 1
422 1 1 1 1 36 THR HB . 36 THR HB 1 1
422 1 2 1 1 37 PHE H . 37 PHE H 1 1
423 1 1 1 1 36 THR HB . 36 THR HB 1 1
423 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
424 1 1 1 1 36 THR HB . 36 THR HB 1 1
424 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
425 1 1 1 1 36 THR HB . 36 THR HB 1 1
425 1 2 1 1 139 THR HA . 139 THR HA 1 1
426 1 1 1 1 36 THR HB . 36 THR HB 1 1
426 1 2 1 1 139 THR MG . 139 THR QG2 1 1
427 1 1 1 1 36 THR HB . 36 THR HB 1 1
427 1 2 1 1 140 LEU H . 140 LEU H 1 1
428 1 1 1 1 36 THR MG . 36 THR QG2 1 1
428 1 2 1 1 37 PHE H . 37 PHE H 1 1
429 1 1 1 1 36 THR MG . 36 THR QG2 1 1
429 1 2 1 1 37 PHE HA . 37 PHE HA 1 1
430 1 1 1 1 36 THR MG . 36 THR QG2 1 1
430 1 2 1 1 37 PHE HB2 . 37 PHE HB2 1 1
431 1 1 1 1 36 THR MG . 36 THR QG2 1 1
431 1 2 1 1 37 PHE HB3 . 37 PHE HB3 1 1
432 1 1 1 1 36 THR MG . 36 THR QG2 1 1
432 1 2 1 1 54 ARG HD2 . 54 ARG HD2 1 1
433 1 1 1 1 36 THR MG . 36 THR QG2 1 1
433 1 2 1 1 54 ARG HD3 . 54 ARG HD3 1 1
434 1 1 1 1 36 THR MG . 36 THR QG2 1 1
434 1 2 1 1 55 ASP H . 55 ASP H 1 1
435 1 1 1 1 36 THR MG . 36 THR QG2 1 1
435 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
436 1 1 1 1 36 THR MG . 36 THR QG2 1 1
436 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
437 1 1 1 1 36 THR MG . 36 THR QG2 1 1
437 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
438 1 1 1 1 36 THR MG . 36 THR QG2 1 1
438 1 2 1 1 137 THR HB . 137 THR HB 1 1
439 1 1 1 1 36 THR MG . 36 THR QG2 1 1
439 1 2 1 1 139 THR H . 139 THR H 1 1
440 1 1 1 1 36 THR MG . 36 THR QG2 1 1
440 1 2 1 1 139 THR HA . 139 THR HA 1 1
441 1 1 1 1 36 THR MG . 36 THR QG2 1 1
441 1 2 1 1 139 THR HB . 139 THR HB 1 1
442 1 1 1 1 37 PHE H . 37 PHE H 1 1
442 1 2 1 1 37 PHE QE . 37 PHE QE 1 1
443 1 1 1 1 37 PHE H . 37 PHE H 1 1
443 1 2 1 1 38 ASP H . 38 ASP H 1 1
444 1 1 1 1 37 PHE H . 37 PHE H 1 1
444 1 2 1 1 54 ARG HA . 54 ARG HA 1 1
445 1 1 1 1 37 PHE H . 37 PHE H 1 1
445 1 2 1 1 54 ARG QB . 54 ARG QB 1 1
446 1 1 1 1 37 PHE H . 37 PHE H 1 1
446 1 2 1 1 55 ASP H . 55 ASP H 1 1
447 1 1 1 1 37 PHE H . 37 PHE H 1 1
447 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
448 1 1 1 1 37 PHE H . 37 PHE H 1 1
448 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
449 1 1 1 1 37 PHE H . 37 PHE H 1 1
449 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
450 1 1 1 1 37 PHE H . 37 PHE H 1 1
450 1 2 1 1 56 ILE H . 56 ILE H 1 1
451 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
451 1 2 1 1 38 ASP HA . 38 ASP HA 1 1
452 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
452 1 2 1 1 38 ASP HB2 . 38 ASP HB2 1 1
453 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
453 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
454 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
454 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 1
455 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
455 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
456 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
456 1 2 1 1 139 THR MG . 139 THR QG2 1 1
457 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
457 1 2 1 1 140 LEU H . 140 LEU H 1 1
458 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
458 1 2 1 1 140 LEU QB . 140 LEU QB 1 1
459 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
459 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1
460 1 1 1 1 37 PHE HB2 . 37 PHE HB2 1 1
460 1 2 1 1 38 ASP H . 38 ASP H 1 1
461 1 1 1 1 37 PHE HB2 . 37 PHE HB2 1 1
461 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
462 1 1 1 1 37 PHE HB2 . 37 PHE HB2 1 1
462 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1
463 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 1
463 1 2 1 1 38 ASP H . 38 ASP H 1 1
464 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 1
464 1 2 1 1 54 ARG HA . 54 ARG HA 1 1
465 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 1
465 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
466 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 1
466 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
467 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 1
467 1 2 1 1 140 LEU QB . 140 LEU QB 1 1
468 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
468 1 2 1 1 38 ASP H . 38 ASP H 1 1
469 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
469 1 2 1 1 53 GLN HB2 . 53 GLN HB2 1 1
470 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
470 1 2 1 1 53 GLN HB3 . 53 GLN HB3 1 1
471 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
471 1 2 1 1 55 ASP H . 55 ASP H 1 1
472 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
472 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
473 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
473 1 2 1 1 56 ILE H . 56 ILE H 1 1
474 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
474 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
475 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
475 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
476 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
476 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
477 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
477 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1
478 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
478 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
479 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
479 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
480 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
480 1 2 1 1 140 LEU H . 140 LEU H 1 1
481 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
481 1 2 1 1 140 LEU HB2 . 140 LEU HB2 1 1
482 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
482 1 2 1 1 140 LEU HB3 . 140 LEU HB3 1 1
483 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
483 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1
484 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
484 1 2 1 1 38 ASP H . 38 ASP H 1 1
485 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
485 1 2 1 1 53 GLN H . 53 GLN H 1 1
486 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
486 1 2 1 1 53 GLN HB2 . 53 GLN HB2 1 1
487 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
487 1 2 1 1 55 ASP H . 55 ASP H 1 1
488 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
488 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
489 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
489 1 2 1 1 56 ILE H . 56 ILE H 1 1
490 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
490 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
491 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
491 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
492 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
492 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
493 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
493 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
494 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
494 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
495 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
495 1 2 1 1 66 ILE HA . 66 ILE HA 1 1
496 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
496 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
497 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
497 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1
498 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
498 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1
499 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
499 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
500 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
500 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
501 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
501 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
502 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
502 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
503 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
503 1 2 1 1 95 PHE HZ . 95 PHE HZ 1 1
504 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
504 1 2 1 1 140 LEU H . 140 LEU H 1 1
505 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
505 1 2 1 1 140 LEU QB . 140 LEU QB 1 1
506 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
506 1 2 1 1 140 LEU HG . 140 LEU HG 1 1
507 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 1
507 1 2 1 1 56 ILE H . 56 ILE H 1 1
508 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 1
508 1 2 1 1 56 ILE HA . 56 ILE HA 1 1
509 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 1
509 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
510 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 1
510 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
511 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 1
511 1 2 1 1 66 ILE H . 66 ILE H 1 1
512 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 1
512 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
513 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 1
513 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1
514 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 1
514 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
515 1 1 1 1 38 ASP H . 38 ASP H 1 1
515 1 2 1 1 39 ALA H . 39 ALA H 1 1
516 1 1 1 1 38 ASP H . 38 ASP H 1 1
516 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
517 1 1 1 1 38 ASP H . 38 ASP H 1 1
517 1 2 1 1 140 LEU H . 140 LEU H 1 1
518 1 1 1 1 38 ASP H . 38 ASP H 1 1
518 1 2 1 1 140 LEU HB2 . 140 LEU HB2 1 1
519 1 1 1 1 38 ASP H . 38 ASP H 1 1
519 1 2 1 1 140 LEU HB3 . 140 LEU HB3 1 1
520 1 1 1 1 38 ASP H . 38 ASP H 1 1
520 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1
521 1 1 1 1 38 ASP H . 38 ASP H 1 1
521 1 2 1 1 141 SER HA . 141 SER HA 1 1
522 1 1 1 1 38 ASP H . 38 ASP H 1 1
522 1 2 1 1 141 SER HB2 . 141 SER HB2 1 1
523 1 1 1 1 38 ASP H . 38 ASP H 1 1
523 1 2 1 1 141 SER HB3 . 141 SER HB3 1 1
524 1 1 1 1 38 ASP H . 38 ASP H 1 1
524 1 2 1 1 142 TYR H . 142 TYR H 1 1
525 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
525 1 2 1 1 39 ALA H . 39 ALA H 1 1
526 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
526 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
527 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
527 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
528 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
528 1 2 1 1 40 ASN QD . 40 ASN QD2 1 1
529 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
529 1 2 1 1 54 ARG QB . 54 ARG QB 1 1
530 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
530 1 2 1 1 54 ARG QG . 54 ARG QG 1 1
531 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
531 1 2 1 1 139 THR MG . 139 THR QG2 1 1
532 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
532 1 2 1 1 88 PRO HA . 88 PRO HA 1 1
533 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
533 1 2 1 1 139 THR MG . 139 THR QG2 1 1
534 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
534 1 2 1 1 141 SER HA . 141 SER HA 1 1
535 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
535 1 2 1 1 141 SER HB2 . 141 SER HB2 1 1
536 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
536 1 2 1 1 141 SER HB3 . 141 SER HB3 1 1
537 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
537 1 2 1 1 39 ALA H . 39 ALA H 1 1
538 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
538 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
539 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
539 1 2 1 1 139 THR MG . 139 THR QG2 1 1
540 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
540 1 2 1 1 141 SER HA . 141 SER HA 1 1
541 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
541 1 2 1 1 141 SER HB2 . 141 SER HB2 1 1
542 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
542 1 2 1 1 141 SER HB3 . 141 SER HB3 1 1
543 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
543 1 2 1 1 142 TYR H . 142 TYR H 1 1
544 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
544 1 2 1 1 39 ALA H . 39 ALA H 1 1
545 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
545 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
546 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
546 1 2 1 1 139 THR MG . 139 THR QG2 1 1
547 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
547 1 2 1 1 141 SER HA . 141 SER HA 1 1
548 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
548 1 2 1 1 141 SER HB2 . 141 SER HB2 1 1
549 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
549 1 2 1 1 141 SER HB3 . 141 SER HB3 1 1
550 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
550 1 2 1 1 142 TYR H . 142 TYR H 1 1
551 1 1 1 1 39 ALA H . 39 ALA H 1 1
551 1 2 1 1 40 ASN H . 40 ASN H 1 1
552 1 1 1 1 39 ALA H . 39 ALA H 1 1
552 1 2 1 1 40 ASN QD . 40 ASN QD2 1 1
553 1 1 1 1 39 ALA H . 39 ALA H 1 1
553 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
554 1 1 1 1 39 ALA H . 39 ALA H 1 1
554 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
555 1 1 1 1 39 ALA H . 39 ALA H 1 1
555 1 2 1 1 51 PRO HG2 . 51 PRO HG2 1 1
556 1 1 1 1 39 ALA H . 39 ALA H 1 1
556 1 2 1 1 51 PRO HG3 . 51 PRO HG3 1 1
557 1 1 1 1 39 ALA H . 39 ALA H 1 1
557 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
558 1 1 1 1 39 ALA H . 39 ALA H 1 1
558 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
559 1 1 1 1 39 ALA H . 39 ALA H 1 1
559 1 2 1 1 142 TYR H . 142 TYR H 1 1
560 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
560 1 2 1 1 40 ASN HD21 . 40 ASN HD21 1 1
561 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
561 1 2 1 1 40 ASN HD22 . 40 ASN HD22 1 1
562 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
562 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
563 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
563 1 2 1 1 49 PHE QE . 49 PHE QE 1 1
564 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
564 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
565 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
565 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1
566 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
566 1 2 1 1 142 TYR H . 142 TYR H 1 1
567 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
567 1 2 1 1 142 TYR HA . 142 TYR HA 1 1
568 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
568 1 2 1 1 142 TYR QB . 142 TYR QB 1 1
569 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
569 1 2 1 1 142 TYR QD . 142 TYR QD 1 1
570 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
570 1 2 1 1 40 ASN HD21 . 40 ASN HD21 1 1
571 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
571 1 2 1 1 40 ASN HD22 . 40 ASN HD22 1 1
572 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
572 1 2 1 1 41 VAL H . 41 VAL H 1 1
573 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
573 1 2 1 1 49 PHE QE . 49 PHE QE 1 1
574 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
574 1 2 1 1 50 VAL H . 50 VAL H 1 1
575 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
575 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
576 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
576 1 2 1 1 51 PRO QB . 51 PRO QB 1 1
577 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
577 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
578 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
578 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
579 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
579 1 2 1 1 51 PRO HG3 . 51 PRO HG3 1 1
580 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
580 1 2 1 1 52 VAL H . 52 VAL H 1 1
581 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
581 1 2 1 1 53 GLN H . 53 GLN H 1 1
582 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
582 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
583 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
583 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
584 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
584 1 2 1 1 142 TYR H . 142 TYR H 1 1
585 1 1 1 1 40 ASN H . 40 ASN H 1 1
585 1 2 1 1 40 ASN HD21 . 40 ASN HD21 1 1
586 1 1 1 1 40 ASN H . 40 ASN H 1 1
586 1 2 1 1 40 ASN QD . 40 ASN QD2 1 1
587 1 1 1 1 40 ASN H . 40 ASN H 1 1
587 1 2 1 1 40 ASN HD22 . 40 ASN HD22 1 1
588 1 1 1 1 40 ASN H . 40 ASN H 1 1
588 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
589 1 1 1 1 40 ASN H . 40 ASN H 1 1
589 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
590 1 1 1 1 40 ASN H . 40 ASN H 1 1
590 1 2 1 1 49 PHE QE . 49 PHE QE 1 1
591 1 1 1 1 40 ASN H . 40 ASN H 1 1
591 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
592 1 1 1 1 40 ASN H . 40 ASN H 1 1
592 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1
593 1 1 1 1 40 ASN H . 40 ASN H 1 1
593 1 2 1 1 142 TYR H . 142 TYR H 1 1
594 1 1 1 1 40 ASN H . 40 ASN H 1 1
594 1 2 1 1 142 TYR HB2 . 142 TYR HB2 1 1
595 1 1 1 1 40 ASN H . 40 ASN H 1 1
595 1 2 1 1 142 TYR HB3 . 142 TYR HB3 1 1
596 1 1 1 1 40 ASN H . 40 ASN H 1 1
596 1 2 1 1 143 THR HA . 143 THR HA 1 1
597 1 1 1 1 40 ASN H . 40 ASN H 1 1
597 1 2 1 1 143 THR MG . 143 THR QG2 1 1
598 1 1 1 1 40 ASN H . 40 ASN H 1 1
598 1 2 1 1 144 PHE H . 144 PHE H 1 1
599 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
599 1 2 1 1 41 VAL H . 41 VAL H 1 1
600 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
600 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
601 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
601 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
602 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
602 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
603 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
603 1 2 1 1 143 THR MG . 143 THR QG2 1 1
604 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1
604 1 2 1 1 40 ASN HD22 . 40 ASN HD22 1 1
605 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1
605 1 2 1 1 41 VAL H . 41 VAL H 1 1
606 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1
606 1 2 1 1 42 ALA H . 42 ALA H 1 1
607 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1
607 1 2 1 1 143 THR HA . 143 THR HA 1 1
608 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1
608 1 2 1 1 143 THR MG . 143 THR QG2 1 1
609 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1
609 1 2 1 1 144 PHE H . 144 PHE H 1 1
610 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 1
610 1 2 1 1 41 VAL H . 41 VAL H 1 1
611 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 1
611 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
612 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 1
612 1 2 1 1 42 ALA H . 42 ALA H 1 1
613 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 1
613 1 2 1 1 143 THR HA . 143 THR HA 1 1
614 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 1
614 1 2 1 1 143 THR MG . 143 THR QG2 1 1
615 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 1
615 1 2 1 1 144 PHE H . 144 PHE H 1 1
616 1 1 1 1 40 ASN QD . 40 ASN QD2 1 1
616 1 2 1 1 140 LEU QB . 140 LEU QB 1 1
617 1 1 1 1 40 ASN QD . 40 ASN QD2 1 1
617 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1
618 1 1 1 1 40 ASN QD . 40 ASN QD2 1 1
618 1 2 1 1 142 TYR QB . 142 TYR QB 1 1
619 1 1 1 1 40 ASN QD . 40 ASN QD2 1 1
619 1 2 1 1 142 TYR QD . 142 TYR QD 1 1
620 1 1 1 1 40 ASN HD21 . 40 ASN HD21 1 1
620 1 2 1 1 142 TYR HB2 . 142 TYR HB2 1 1
621 1 1 1 1 40 ASN HD21 . 40 ASN HD21 1 1
621 1 2 1 1 142 TYR HB3 . 142 TYR HB3 1 1
622 1 1 1 1 40 ASN HD21 . 40 ASN HD21 1 1
622 1 2 1 1 143 THR HA . 143 THR HA 1 1
623 1 1 1 1 40 ASN HD21 . 40 ASN HD21 1 1
623 1 2 1 1 143 THR MG . 143 THR QG2 1 1
624 1 1 1 1 40 ASN HD21 . 40 ASN HD21 1 1
624 1 2 1 1 144 PHE H . 144 PHE H 1 1
625 1 1 1 1 40 ASN HD22 . 40 ASN HD22 1 1
625 1 2 1 1 142 TYR HB2 . 142 TYR HB2 1 1
626 1 1 1 1 40 ASN HD22 . 40 ASN HD22 1 1
626 1 2 1 1 142 TYR HB3 . 142 TYR HB3 1 1
627 1 1 1 1 40 ASN HD22 . 40 ASN HD22 1 1
627 1 2 1 1 143 THR HA . 143 THR HA 1 1
628 1 1 1 1 40 ASN HD22 . 40 ASN HD22 1 1
628 1 2 1 1 143 THR MG . 143 THR QG2 1 1
629 1 1 1 1 40 ASN HD22 . 40 ASN HD22 1 1
629 1 2 1 1 144 PHE H . 144 PHE H 1 1
630 1 1 1 1 41 VAL H . 41 VAL H 1 1
630 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
631 1 1 1 1 41 VAL H . 41 VAL H 1 1
631 1 2 1 1 42 ALA H . 42 ALA H 1 1
632 1 1 1 1 41 VAL H . 41 VAL H 1 1
632 1 2 1 1 143 THR MG . 143 THR QG2 1 1
633 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
633 1 2 1 1 42 ALA H . 42 ALA H 1 1
634 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
634 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
635 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
635 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
636 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
636 1 2 1 1 143 THR HA . 143 THR HA 1 1
637 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
637 1 2 1 1 143 THR MG . 143 THR QG2 1 1
638 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
638 1 2 1 1 144 PHE H . 144 PHE H 1 1
639 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
639 1 2 1 1 42 ALA H . 42 ALA H 1 1
640 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
640 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
641 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
641 1 2 1 1 42 ALA H . 42 ALA H 1 1
642 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
642 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
643 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
643 1 2 1 1 45 LEU H . 45 LEU H 1 1
644 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
644 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
645 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
645 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
646 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
646 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
647 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
647 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
648 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
648 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
649 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
649 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
650 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
650 1 2 1 1 46 PRO HA . 46 PRO HA 1 1
651 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
651 1 2 1 1 47 TRP H . 47 TRP H 1 1
652 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
652 1 2 1 1 47 TRP HA . 47 TRP HA 1 1
653 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
653 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 1
654 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
654 1 2 1 1 47 TRP HB3 . 47 TRP HB3 1 1
655 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
655 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
656 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
656 1 2 1 1 49 PHE H . 49 PHE H 1 1
657 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
657 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
658 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
658 1 2 1 1 49 PHE HB2 . 49 PHE HB2 1 1
659 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
659 1 2 1 1 49 PHE HB3 . 49 PHE HB3 1 1
660 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
660 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
661 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
661 1 2 1 1 143 THR HA . 143 THR HA 1 1
662 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
662 1 2 1 1 144 PHE H . 144 PHE H 1 1
663 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
663 1 2 1 1 144 PHE HB2 . 144 PHE HB2 1 1
664 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
664 1 2 1 1 144 PHE HB3 . 144 PHE HB3 1 1
665 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
665 1 2 1 1 144 PHE QD . 144 PHE QD 1 1
666 1 1 1 1 42 ALA H . 42 ALA H 1 1
666 1 2 1 1 43 ALA H . 43 ALA H 1 1
667 1 1 1 1 42 ALA H . 42 ALA H 1 1
667 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
668 1 1 1 1 42 ALA H . 42 ALA H 1 1
668 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
669 1 1 1 1 42 ALA H . 42 ALA H 1 1
669 1 2 1 1 143 THR HA . 143 THR HA 1 1
670 1 1 1 1 42 ALA H . 42 ALA H 1 1
670 1 2 1 1 143 THR MG . 143 THR QG2 1 1
671 1 1 1 1 42 ALA H . 42 ALA H 1 1
671 1 2 1 1 144 PHE H . 144 PHE H 1 1
672 1 1 1 1 42 ALA H . 42 ALA H 1 1
672 1 2 1 1 145 TYR QD . 145 TYR QD 1 1
673 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
673 1 2 1 1 43 ALA H . 43 ALA H 1 1
674 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
674 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
675 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
675 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
676 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
676 1 2 1 1 143 THR MG . 143 THR QG2 1 1
677 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
677 1 2 1 1 43 ALA H . 43 ALA H 1 1
678 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
678 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
679 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
679 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
680 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
680 1 2 1 1 44 GLY H . 44 GLY H 1 1
681 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
681 1 2 1 1 143 THR MG . 143 THR QG2 1 1
682 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
682 1 2 1 1 145 TYR QD . 145 TYR QD 1 1
683 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
683 1 2 1 1 145 TYR QE . 145 TYR QE 1 1
684 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
684 1 2 1 1 146 PRO HD2 . 146 PRO HD2 1 1
685 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
685 1 2 1 1 146 PRO QD . 146 PRO QD 1 1
686 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
686 1 2 1 1 146 PRO HD3 . 146 PRO HD3 1 1
687 1 1 1 1 43 ALA H . 43 ALA H 1 1
687 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
688 1 1 1 1 43 ALA H . 43 ALA H 1 1
688 1 2 1 1 44 GLY H . 44 GLY H 1 1
689 1 1 1 1 43 ALA H . 43 ALA H 1 1
689 1 2 1 1 45 LEU H . 45 LEU H 1 1
690 1 1 1 1 43 ALA H . 43 ALA H 1 1
690 1 2 1 1 148 GLU QB . 148 GLU QB 1 1
691 1 1 1 1 43 ALA H . 43 ALA H 1 1
691 1 2 1 1 148 GLU QG . 148 GLU QG 1 1
692 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
692 1 2 1 1 44 GLY H . 44 GLY H 1 1
693 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
693 1 2 1 1 44 GLY HA2 . 44 GLY HA2 1 1
694 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
694 1 2 1 1 44 GLY QA . 44 GLY QA 1 1
695 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
695 1 2 1 1 45 LEU H . 45 LEU H 1 1
696 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
696 1 2 1 1 44 GLY H . 44 GLY H 1 1
697 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
697 1 2 1 1 44 GLY HA2 . 44 GLY HA2 1 1
698 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
698 1 2 1 1 44 GLY QA . 44 GLY QA 1 1
699 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
699 1 2 1 1 45 LEU H . 45 LEU H 1 1
700 1 1 1 1 44 GLY H . 44 GLY H 1 1
700 1 2 1 1 45 LEU H . 45 LEU H 1 1
701 1 1 1 1 44 GLY H . 44 GLY H 1 1
701 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
702 1 1 1 1 44 GLY H . 44 GLY H 1 1
702 1 2 1 1 148 GLU QB . 148 GLU QB 1 1
703 1 1 1 1 44 GLY QA . 44 GLY QA 1 1
703 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
704 1 1 1 1 44 GLY QA . 44 GLY QA 1 1
704 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
705 1 1 1 1 44 GLY QA . 44 GLY QA 1 1
705 1 2 1 1 146 PRO QG . 146 PRO QG 1 1
706 1 1 1 1 44 GLY QA . 44 GLY QA 1 1
706 1 2 1 1 148 GLU QB . 148 GLU QB 1 1
707 1 1 1 1 44 GLY HA2 . 44 GLY HA2 1 1
707 1 2 1 1 146 PRO HG2 . 146 PRO HG2 1 1
708 1 1 1 1 44 GLY HA2 . 44 GLY HA2 1 1
708 1 2 1 1 146 PRO HG3 . 146 PRO HG3 1 1
709 1 1 1 1 45 LEU H . 45 LEU H 1 1
709 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
710 1 1 1 1 45 LEU H . 45 LEU H 1 1
710 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
711 1 1 1 1 45 LEU H . 45 LEU H 1 1
711 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
712 1 1 1 1 45 LEU H . 45 LEU H 1 1
712 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
713 1 1 1 1 45 LEU H . 45 LEU H 1 1
713 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
714 1 1 1 1 45 LEU H . 45 LEU H 1 1
714 1 2 1 1 46 PRO HD2 . 46 PRO HD2 1 1
715 1 1 1 1 45 LEU H . 45 LEU H 1 1
715 1 2 1 1 47 TRP H . 47 TRP H 1 1
716 1 1 1 1 45 LEU H . 45 LEU H 1 1
716 1 2 1 1 144 PHE HB2 . 144 PHE HB2 1 1
717 1 1 1 1 45 LEU H . 45 LEU H 1 1
717 1 2 1 1 146 PRO QD . 146 PRO QD 1 1
718 1 1 1 1 45 LEU H . 45 LEU H 1 1
718 1 2 1 1 146 PRO HG2 . 146 PRO HG2 1 1
719 1 1 1 1 45 LEU H . 45 LEU H 1 1
719 1 2 1 1 146 PRO HG3 . 146 PRO HG3 1 1
720 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
720 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
721 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
721 1 2 1 1 47 TRP H . 47 TRP H 1 1
722 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
722 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
723 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
723 1 2 1 1 79 THR H . 79 THR H 1 1
724 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
724 1 2 1 1 46 PRO HD3 . 46 PRO HD3 1 1
725 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
725 1 2 1 1 47 TRP H . 47 TRP H 1 1
726 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
726 1 2 1 1 145 TYR H . 145 TYR H 1 1
727 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
727 1 2 1 1 146 PRO QD . 146 PRO QD 1 1
728 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
728 1 2 1 1 146 PRO HD2 . 146 PRO HD2 1 1
729 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
729 1 2 1 1 146 PRO HD3 . 146 PRO HD3 1 1
730 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
730 1 2 1 1 146 PRO HD2 . 146 PRO HD2 1 1
731 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
731 1 2 1 1 146 PRO HD3 . 146 PRO HD3 1 1
732 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
732 1 2 1 1 46 PRO HD2 . 46 PRO HD2 1 1
733 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
733 1 2 1 1 46 PRO HD3 . 46 PRO HD3 1 1
734 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
734 1 2 1 1 47 TRP H . 47 TRP H 1 1
735 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
735 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 1
736 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
736 1 2 1 1 47 TRP HB3 . 47 TRP HB3 1 1
737 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
737 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
738 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
738 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
739 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
739 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
740 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
740 1 2 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
741 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
741 1 2 1 1 146 PRO HB2 . 146 PRO HB2 1 1
742 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
742 1 2 1 1 146 PRO HB3 . 146 PRO HB3 1 1
743 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
743 1 2 1 1 146 PRO QD . 146 PRO QD 1 1
744 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
744 1 2 1 1 46 PRO HD2 . 46 PRO HD2 1 1
745 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
745 1 2 1 1 46 PRO HD3 . 46 PRO HD3 1 1
746 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
746 1 2 1 1 47 TRP H . 47 TRP H 1 1
747 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
747 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 1
748 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
748 1 2 1 1 47 TRP HB3 . 47 TRP HB3 1 1
749 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
749 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
750 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
750 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
751 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
751 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
752 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
752 1 2 1 1 47 TRP HH2 . 47 TRP HH2 1 1
753 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
753 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
754 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
754 1 2 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
755 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
755 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
756 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
756 1 2 1 1 72 ASN HA . 72 ASN HA 1 1
757 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
757 1 2 1 1 80 GLY H . 80 GLY H 1 1
758 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
758 1 2 1 1 80 GLY HA2 . 80 GLY HA2 1 1
759 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
759 1 2 1 1 81 GLN H . 81 GLN H 1 1
760 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
760 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
761 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
761 1 2 1 1 144 PHE H . 144 PHE H 1 1
762 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
762 1 2 1 1 144 PHE HA . 144 PHE HA 1 1
763 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
763 1 2 1 1 144 PHE HB2 . 144 PHE HB2 1 1
764 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
764 1 2 1 1 144 PHE HB3 . 144 PHE HB3 1 1
765 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
765 1 2 1 1 144 PHE QD . 144 PHE QD 1 1
766 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
766 1 2 1 1 144 PHE QE . 144 PHE QE 1 1
767 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
767 1 2 1 1 145 TYR H . 145 TYR H 1 1
768 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
768 1 2 1 1 146 PRO HB2 . 146 PRO HB2 1 1
769 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
769 1 2 1 1 146 PRO HB3 . 146 PRO HB3 1 1
770 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
770 1 2 1 1 146 PRO HD2 . 146 PRO HD2 1 1
771 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
771 1 2 1 1 146 PRO HD3 . 146 PRO HD3 1 1
772 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
772 1 2 1 1 146 PRO QG . 146 PRO QG 1 1
773 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
773 1 2 1 1 147 ARG H . 147 ARG H 1 1
774 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
774 1 2 1 1 46 PRO HD2 . 46 PRO HD2 1 1
775 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
775 1 2 1 1 46 PRO HD3 . 46 PRO HD3 1 1
776 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
776 1 2 1 1 47 TRP H . 47 TRP H 1 1
777 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
777 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
778 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
778 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
779 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
779 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
780 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
780 1 2 1 1 47 TRP HH2 . 47 TRP HH2 1 1
781 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
781 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
782 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
782 1 2 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
783 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
783 1 2 1 1 78 THR HB . 78 THR HB 1 1
784 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
784 1 2 1 1 78 THR HG1 . 78 THR HG1 1 1
785 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
785 1 2 1 1 78 THR MG . 78 THR QG2 1 1
786 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
786 1 2 1 1 79 THR H . 79 THR H 1 1
787 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
787 1 2 1 1 79 THR HA . 79 THR HA 1 1
788 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
788 1 2 1 1 79 THR MG . 79 THR QG2 1 1
789 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
789 1 2 1 1 80 GLY H . 80 GLY H 1 1
790 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
790 1 2 1 1 80 GLY HA2 . 80 GLY HA2 1 1
791 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
791 1 2 1 1 81 GLN H . 81 GLN H 1 1
792 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
792 1 2 1 1 144 PHE HB2 . 144 PHE HB2 1 1
793 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
793 1 2 1 1 144 PHE HB3 . 144 PHE HB3 1 1
794 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
794 1 2 1 1 144 PHE QD . 144 PHE QD 1 1
795 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
795 1 2 1 1 145 TYR QD . 145 TYR QD 1 1
796 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
796 1 2 1 1 146 PRO HA . 146 PRO HA 1 1
797 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
797 1 2 1 1 146 PRO HB2 . 146 PRO HB2 1 1
798 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
798 1 2 1 1 146 PRO HB3 . 146 PRO HB3 1 1
799 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
799 1 2 1 1 146 PRO HD2 . 146 PRO HD2 1 1
800 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
800 1 2 1 1 146 PRO HD3 . 146 PRO HD3 1 1
801 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
801 1 2 1 1 146 PRO HG2 . 146 PRO HG2 1 1
802 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
802 1 2 1 1 146 PRO HG3 . 146 PRO HG3 1 1
803 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
803 1 2 1 1 147 ARG H . 147 ARG H 1 1
804 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
804 1 2 1 1 47 TRP H . 47 TRP H 1 1
805 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
805 1 2 1 1 47 TRP HA . 47 TRP HA 1 1
806 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
806 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 1
807 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
807 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
808 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
808 1 2 1 1 151 LYS QB . 151 LYS QB 1 1
809 1 1 1 1 46 PRO HB2 . 46 PRO HB2 1 1
809 1 2 1 1 74 ALA H . 74 ALA H 1 1
810 1 1 1 1 46 PRO HB2 . 46 PRO HB2 1 1
810 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
811 1 1 1 1 46 PRO HB2 . 46 PRO HB2 1 1
811 1 2 1 1 151 LYS H . 151 LYS H 1 1
812 1 1 1 1 46 PRO HB3 . 46 PRO HB3 1 1
812 1 2 1 1 74 ALA H . 74 ALA H 1 1
813 1 1 1 1 46 PRO HB3 . 46 PRO HB3 1 1
813 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
814 1 1 1 1 46 PRO HD2 . 46 PRO HD2 1 1
814 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
815 1 1 1 1 46 PRO HD3 . 46 PRO HD3 1 1
815 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
816 1 1 1 1 46 PRO HD3 . 46 PRO HD3 1 1
816 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
817 1 1 1 1 46 PRO HG2 . 46 PRO HG2 1 1
817 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
818 1 1 1 1 46 PRO HG2 . 46 PRO HG2 1 1
818 1 2 1 1 74 ALA H . 74 ALA H 1 1
819 1 1 1 1 46 PRO HG2 . 46 PRO HG2 1 1
819 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
820 1 1 1 1 46 PRO HG2 . 46 PRO HG2 1 1
820 1 2 1 1 78 THR MG . 78 THR QG2 1 1
821 1 1 1 1 46 PRO HG3 . 46 PRO HG3 1 1
821 1 2 1 1 47 TRP H . 47 TRP H 1 1
822 1 1 1 1 47 TRP H . 47 TRP H 1 1
822 1 2 1 1 47 TRP HB3 . 47 TRP HB3 1 1
823 1 1 1 1 47 TRP H . 47 TRP H 1 1
823 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
824 1 1 1 1 47 TRP H . 47 TRP H 1 1
824 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
825 1 1 1 1 47 TRP H . 47 TRP H 1 1
825 1 2 1 1 48 GLU H . 48 GLU H 1 1
826 1 1 1 1 47 TRP H . 47 TRP H 1 1
826 1 2 1 1 48 GLU QB . 48 GLU QB 1 1
827 1 1 1 1 47 TRP H . 47 TRP H 1 1
827 1 2 1 1 72 ASN HA . 72 ASN HA 1 1
828 1 1 1 1 47 TRP H . 47 TRP H 1 1
828 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
829 1 1 1 1 47 TRP H . 47 TRP H 1 1
829 1 2 1 1 78 THR HG1 . 78 THR HG1 1 1
830 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
830 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
831 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
831 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
832 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
832 1 2 1 1 48 GLU H . 48 GLU H 1 1
833 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
833 1 2 1 1 48 GLU QB . 48 GLU QB 1 1
834 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
834 1 2 1 1 71 LYS H . 71 LYS H 1 1
835 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
835 1 2 1 1 72 ASN H . 72 ASN H 1 1
836 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
836 1 2 1 1 72 ASN HA . 72 ASN HA 1 1
837 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
837 1 2 1 1 72 ASN QB . 72 ASN QB 1 1
838 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
838 1 2 1 1 73 LEU H . 73 LEU H 1 1
839 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
839 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
840 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
840 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
841 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
841 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
842 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
842 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
843 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
843 1 2 1 1 74 ALA H . 74 ALA H 1 1
844 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
844 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
845 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
845 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
846 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
846 1 2 1 1 114 MET QB . 114 MET QB 1 1
847 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
847 1 2 1 1 151 LYS QB . 151 LYS QB 1 1
848 1 1 1 1 47 TRP HB2 . 47 TRP HB2 1 1
848 1 2 1 1 48 GLU H . 48 GLU H 1 1
849 1 1 1 1 47 TRP HB2 . 47 TRP HB2 1 1
849 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
850 1 1 1 1 47 TRP HB2 . 47 TRP HB2 1 1
850 1 2 1 1 71 LYS H . 71 LYS H 1 1
851 1 1 1 1 47 TRP HB2 . 47 TRP HB2 1 1
851 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
852 1 1 1 1 47 TRP HB3 . 47 TRP HB3 1 1
852 1 2 1 1 48 GLU H . 48 GLU H 1 1
853 1 1 1 1 47 TRP HB3 . 47 TRP HB3 1 1
853 1 2 1 1 49 PHE H . 49 PHE H 1 1
854 1 1 1 1 47 TRP HB3 . 47 TRP HB3 1 1
854 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
855 1 1 1 1 47 TRP HB3 . 47 TRP HB3 1 1
855 1 2 1 1 71 LYS H . 71 LYS H 1 1
856 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
856 1 2 1 1 48 GLU H . 48 GLU H 1 1
857 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
857 1 2 1 1 72 ASN HA . 72 ASN HA 1 1
858 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
858 1 2 1 1 73 LEU H . 73 LEU H 1 1
859 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
859 1 2 1 1 74 ALA H . 74 ALA H 1 1
860 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
860 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
861 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
861 1 2 1 1 78 THR HG1 . 78 THR HG1 1 1
862 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
862 1 2 1 1 78 THR MG . 78 THR QG2 1 1
863 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
863 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
864 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
864 1 2 1 1 72 ASN HA . 72 ASN HA 1 1
865 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
865 1 2 1 1 72 ASN HB2 . 72 ASN HB2 1 1
866 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
866 1 2 1 1 72 ASN HB3 . 72 ASN HB3 1 1
867 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
867 1 2 1 1 72 ASN HD21 . 72 ASN HD21 1 1
868 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
868 1 2 1 1 72 ASN HD22 . 72 ASN HD22 1 1
869 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
869 1 2 1 1 73 LEU H . 73 LEU H 1 1
870 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
870 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
871 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
871 1 2 1 1 78 THR H . 78 THR H 1 1
872 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
872 1 2 1 1 78 THR HA . 78 THR HA 1 1
873 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
873 1 2 1 1 78 THR HB . 78 THR HB 1 1
874 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
874 1 2 1 1 78 THR HG1 . 78 THR HG1 1 1
875 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
875 1 2 1 1 78 THR MG . 78 THR QG2 1 1
876 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
876 1 2 1 1 79 THR H . 79 THR H 1 1
877 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
877 1 2 1 1 108 LEU H . 108 LEU H 1 1
878 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
878 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
879 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
879 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
880 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
880 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
881 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1
881 1 2 1 1 49 PHE HB2 . 49 PHE HB2 1 1
882 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1
882 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
883 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1
883 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
884 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1
884 1 2 1 1 71 LYS H . 71 LYS H 1 1
885 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1
885 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
886 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1
886 1 2 1 1 114 MET QB . 114 MET QB 1 1
887 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1
887 1 2 1 1 144 PHE QD . 144 PHE QD 1 1
888 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
888 1 2 1 1 80 GLY H . 80 GLY H 1 1
889 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
889 1 2 1 1 106 THR H . 106 THR H 1 1
890 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
890 1 2 1 1 106 THR MG . 106 THR QG2 1 1
891 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
891 1 2 1 1 107 THR HA . 107 THR HA 1 1
892 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
892 1 2 1 1 108 LEU H . 108 LEU H 1 1
893 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
893 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
894 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
894 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
895 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
895 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
896 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
896 1 2 1 1 114 MET QB . 114 MET QB 1 1
897 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
897 1 2 1 1 144 PHE QD . 144 PHE QD 1 1
898 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
898 1 2 1 1 72 ASN QB . 72 ASN QB 1 1
899 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
899 1 2 1 1 78 THR HB . 78 THR HB 1 1
900 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
900 1 2 1 1 78 THR HG1 . 78 THR HG1 1 1
901 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
901 1 2 1 1 78 THR MG . 78 THR QG2 1 1
902 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
902 1 2 1 1 79 THR H . 79 THR H 1 1
903 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
903 1 2 1 1 79 THR HA . 79 THR HA 1 1
904 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
904 1 2 1 1 80 GLY H . 80 GLY H 1 1
905 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
905 1 2 1 1 107 THR HA . 107 THR HA 1 1
906 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
906 1 2 1 1 108 LEU H . 108 LEU H 1 1
907 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
907 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
908 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
908 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
909 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
909 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
910 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
910 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
911 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
911 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
912 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
912 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
913 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
913 1 2 1 1 114 MET QB . 114 MET QB 1 1
914 1 1 1 1 48 GLU H . 48 GLU H 1 1
914 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
915 1 1 1 1 48 GLU H . 48 GLU H 1 1
915 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
916 1 1 1 1 48 GLU H . 48 GLU H 1 1
916 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
917 1 1 1 1 48 GLU H . 48 GLU H 1 1
917 1 2 1 1 49 PHE H . 49 PHE H 1 1
918 1 1 1 1 48 GLU H . 48 GLU H 1 1
918 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
919 1 1 1 1 48 GLU H . 48 GLU H 1 1
919 1 2 1 1 71 LYS H . 71 LYS H 1 1
920 1 1 1 1 48 GLU H . 48 GLU H 1 1
920 1 2 1 1 71 LYS QB . 71 LYS QB 1 1
921 1 1 1 1 48 GLU H . 48 GLU H 1 1
921 1 2 1 1 71 LYS QG . 71 LYS QG 1 1
922 1 1 1 1 48 GLU H . 48 GLU H 1 1
922 1 2 1 1 73 LEU H . 73 LEU H 1 1
923 1 1 1 1 48 GLU H . 48 GLU H 1 1
923 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
924 1 1 1 1 48 GLU H . 48 GLU H 1 1
924 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
925 1 1 1 1 48 GLU H . 48 GLU H 1 1
925 1 2 1 1 114 MET QB . 114 MET QB 1 1
926 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
926 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
927 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
927 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
928 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
928 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
929 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
929 1 2 1 1 49 PHE H . 49 PHE H 1 1
930 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
930 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
931 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
931 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
932 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
932 1 2 1 1 71 LYS H . 71 LYS H 1 1
933 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
933 1 2 1 1 71 LYS QB . 71 LYS QB 1 1
934 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
934 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
935 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
935 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
936 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
936 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
937 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
937 1 2 1 1 49 PHE H . 49 PHE H 1 1
938 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
938 1 2 1 1 49 PHE HB3 . 49 PHE HB3 1 1
939 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
939 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
940 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
940 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
941 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
941 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
942 1 1 1 1 48 GLU HG2 . 48 GLU HG2 1 1
942 1 2 1 1 49 PHE H . 49 PHE H 1 1
943 1 1 1 1 48 GLU HG2 . 48 GLU HG2 1 1
943 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
944 1 1 1 1 48 GLU HG3 . 48 GLU HG3 1 1
944 1 2 1 1 49 PHE H . 49 PHE H 1 1
945 1 1 1 1 48 GLU HG3 . 48 GLU HG3 1 1
945 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
946 1 1 1 1 49 PHE H . 49 PHE H 1 1
946 1 2 1 1 50 VAL H . 50 VAL H 1 1
947 1 1 1 1 49 PHE H . 49 PHE H 1 1
947 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
948 1 1 1 1 49 PHE H . 49 PHE H 1 1
948 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
949 1 1 1 1 49 PHE H . 49 PHE H 1 1
949 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
950 1 1 1 1 49 PHE H . 49 PHE H 1 1
950 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
951 1 1 1 1 49 PHE H . 49 PHE H 1 1
951 1 2 1 1 71 LYS H . 71 LYS H 1 1
952 1 1 1 1 49 PHE H . 49 PHE H 1 1
952 1 2 1 1 71 LYS QG . 71 LYS QG 1 1
953 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
953 1 2 1 1 50 VAL H . 50 VAL H 1 1
954 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
954 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
955 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
955 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
956 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
956 1 2 1 1 69 ARG H . 69 ARG H 1 1
957 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
957 1 2 1 1 69 ARG QG . 69 ARG QG 1 1
958 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
958 1 2 1 1 70 ALA H . 70 ALA H 1 1
959 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
959 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
960 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
960 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
961 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
961 1 2 1 1 71 LYS H . 71 LYS H 1 1
962 1 1 1 1 49 PHE HB2 . 49 PHE HB2 1 1
962 1 2 1 1 50 VAL H . 50 VAL H 1 1
963 1 1 1 1 49 PHE HB2 . 49 PHE HB2 1 1
963 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
964 1 1 1 1 49 PHE HB2 . 49 PHE HB2 1 1
964 1 2 1 1 71 LYS H . 71 LYS H 1 1
965 1 1 1 1 49 PHE HB3 . 49 PHE HB3 1 1
965 1 2 1 1 50 VAL H . 50 VAL H 1 1
966 1 1 1 1 49 PHE HB3 . 49 PHE HB3 1 1
966 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
967 1 1 1 1 49 PHE HB3 . 49 PHE HB3 1 1
967 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
968 1 1 1 1 49 PHE HB3 . 49 PHE HB3 1 1
968 1 2 1 1 71 LYS H . 71 LYS H 1 1
969 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
969 1 2 1 1 50 VAL H . 50 VAL H 1 1
970 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
970 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
971 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
971 1 2 1 1 51 PRO HG2 . 51 PRO HG2 1 1
972 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
972 1 2 1 1 68 TYR QB . 68 TYR QB 1 1
973 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
973 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
974 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
974 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
975 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
975 1 2 1 1 69 ARG H . 69 ARG H 1 1
976 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
976 1 2 1 1 69 ARG HB3 . 69 ARG HB3 1 1
977 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
977 1 2 1 1 70 ALA H . 70 ALA H 1 1
978 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
978 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
979 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
979 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
980 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
980 1 2 1 1 71 LYS H . 71 LYS H 1 1
981 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
981 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
982 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
982 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
983 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
983 1 2 1 1 144 PHE QD . 144 PHE QD 1 1
984 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
984 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
985 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
985 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1
986 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
986 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
987 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
987 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
988 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
988 1 2 1 1 69 ARG H . 69 ARG H 1 1
989 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
989 1 2 1 1 69 ARG HB3 . 69 ARG HB3 1 1
990 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
990 1 2 1 1 69 ARG QG . 69 ARG QG 1 1
991 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
991 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
992 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
992 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
993 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
993 1 2 1 1 142 TYR QB . 142 TYR QB 1 1
994 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1
994 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
995 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1
995 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
996 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1
996 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
997 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1
997 1 2 1 1 103 PHE QE . 103 PHE QE 1 1
998 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1
998 1 2 1 1 142 TYR QB . 142 TYR QB 1 1
999 1 1 1 1 50 VAL H . 50 VAL H 1 1
999 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1000 1 1 1 1 50 VAL H . 50 VAL H 1 1
1000 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1001 1 1 1 1 50 VAL H . 50 VAL H 1 1
1001 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1002 1 1 1 1 50 VAL H . 50 VAL H 1 1
1002 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1003 1 1 1 1 50 VAL H . 50 VAL H 1 1
1003 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1004 1 1 1 1 50 VAL H . 50 VAL H 1 1
1004 1 2 1 1 69 ARG H . 69 ARG H 1 1
1005 1 1 1 1 50 VAL H . 50 VAL H 1 1
1005 1 2 1 1 69 ARG HB3 . 69 ARG HB3 1 1
1006 1 1 1 1 50 VAL H . 50 VAL H 1 1
1006 1 2 1 1 69 ARG QG . 69 ARG QG 1 1
1007 1 1 1 1 50 VAL H . 50 VAL H 1 1
1007 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
1008 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
1008 1 2 1 1 51 PRO HG2 . 51 PRO HG2 1 1
1009 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
1009 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1010 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
1010 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
1011 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
1011 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1012 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1012 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1013 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1013 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
1014 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1014 1 2 1 1 69 ARG H . 69 ARG H 1 1
1015 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1015 1 2 1 1 69 ARG HA . 69 ARG HA 1 1
1016 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1016 1 2 1 1 69 ARG HB2 . 69 ARG HB2 1 1
1017 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1017 1 2 1 1 69 ARG HB3 . 69 ARG HB3 1 1
1018 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1018 1 2 1 1 69 ARG QD . 69 ARG QD 1 1
1019 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1019 1 2 1 1 69 ARG QG . 69 ARG QG 1 1
1020 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1020 1 2 1 1 70 ALA H . 70 ALA H 1 1
1021 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1021 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
1022 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1022 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1023 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1023 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
1024 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1024 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1025 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1025 1 2 1 1 69 ARG HA . 69 ARG HA 1 1
1026 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1026 1 2 1 1 69 ARG HB2 . 69 ARG HB2 1 1
1027 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1027 1 2 1 1 69 ARG HB3 . 69 ARG HB3 1 1
1028 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
1028 1 2 1 1 52 VAL H . 52 VAL H 1 1
1029 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
1029 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1030 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
1030 1 2 1 1 53 GLN H . 53 GLN H 1 1
1031 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
1031 1 2 1 1 68 TYR HA . 68 TYR HA 1 1
1032 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
1032 1 2 1 1 68 TYR QB . 68 TYR QB 1 1
1033 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
1033 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1034 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
1034 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1035 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
1035 1 2 1 1 69 ARG H . 69 ARG H 1 1
1036 1 1 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1036 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1037 1 1 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1037 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1038 1 1 1 1 51 PRO HD3 . 51 PRO HD3 1 1
1038 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1039 1 1 1 1 51 PRO HD3 . 51 PRO HD3 1 1
1039 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1040 1 1 1 1 51 PRO HG2 . 51 PRO HG2 1 1
1040 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1041 1 1 1 1 51 PRO HG3 . 51 PRO HG3 1 1
1041 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1042 1 1 1 1 52 VAL H . 52 VAL H 1 1
1042 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
1043 1 1 1 1 52 VAL H . 52 VAL H 1 1
1043 1 2 1 1 53 GLN H . 53 GLN H 1 1
1044 1 1 1 1 52 VAL H . 52 VAL H 1 1
1044 1 2 1 1 53 GLN HE21 . 53 GLN HE21 1 1
1045 1 1 1 1 52 VAL H . 52 VAL H 1 1
1045 1 2 1 1 53 GLN HE22 . 53 GLN HE22 1 1
1046 1 1 1 1 52 VAL H . 52 VAL H 1 1
1046 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1047 1 1 1 1 52 VAL H . 52 VAL H 1 1
1047 1 2 1 1 69 ARG H . 69 ARG H 1 1
1048 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1048 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1049 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1049 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1050 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1050 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1051 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
1051 1 2 1 1 53 GLN H . 53 GLN H 1 1
1052 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
1052 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1
1053 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1053 1 2 1 1 53 GLN H . 53 GLN H 1 1
1054 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1054 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1
1055 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1055 1 2 1 1 67 MET H . 67 MET H 1 1
1056 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1056 1 2 1 1 67 MET HB2 . 67 MET HB2 1 1
1057 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1057 1 2 1 1 67 MET HB3 . 67 MET HB3 1 1
1058 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1058 1 2 1 1 68 TYR HA . 68 TYR HA 1 1
1059 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1059 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1060 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1060 1 2 1 1 69 ARG H . 69 ARG H 1 1
1061 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1061 1 2 1 1 69 ARG HA . 69 ARG HA 1 1
1062 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1062 1 2 1 1 69 ARG HB2 . 69 ARG HB2 1 1
1063 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1063 1 2 1 1 69 ARG HB3 . 69 ARG HB3 1 1
1064 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1064 1 2 1 1 69 ARG QD . 69 ARG QD 1 1
1065 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1065 1 2 1 1 69 ARG QG . 69 ARG QG 1 1
1066 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1066 1 2 1 1 53 GLN H . 53 GLN H 1 1
1067 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1067 1 2 1 1 53 GLN HE21 . 53 GLN HE21 1 1
1068 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1068 1 2 1 1 53 GLN HE22 . 53 GLN HE22 1 1
1069 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1069 1 2 1 1 67 MET HA . 67 MET HA 1 1
1070 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1070 1 2 1 1 67 MET HB2 . 67 MET HB2 1 1
1071 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1071 1 2 1 1 67 MET HB3 . 67 MET HB3 1 1
1072 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1072 1 2 1 1 67 MET QG . 67 MET QG 1 1
1073 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1073 1 2 1 1 53 GLN H . 53 GLN H 1 1
1074 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1074 1 2 1 1 53 GLN HE21 . 53 GLN HE21 1 1
1075 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1075 1 2 1 1 53 GLN HE22 . 53 GLN HE22 1 1
1076 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1076 1 2 1 1 67 MET HA . 67 MET HA 1 1
1077 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1077 1 2 1 1 67 MET HB2 . 67 MET HB2 1 1
1078 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1078 1 2 1 1 67 MET HB3 . 67 MET HB3 1 1
1079 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1079 1 2 1 1 67 MET QG . 67 MET QG 1 1
1080 1 1 1 1 53 GLN H . 53 GLN H 1 1
1080 1 2 1 1 53 GLN HB2 . 53 GLN HB2 1 1
1081 1 1 1 1 53 GLN H . 53 GLN H 1 1
1081 1 2 1 1 53 GLN HE21 . 53 GLN HE21 1 1
1082 1 1 1 1 53 GLN H . 53 GLN H 1 1
1082 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1
1083 1 1 1 1 53 GLN H . 53 GLN H 1 1
1083 1 2 1 1 53 GLN HE22 . 53 GLN HE22 1 1
1084 1 1 1 1 53 GLN H . 53 GLN H 1 1
1084 1 2 1 1 54 ARG H . 54 ARG H 1 1
1085 1 1 1 1 53 GLN H . 53 GLN H 1 1
1085 1 2 1 1 54 ARG HA . 54 ARG HA 1 1
1086 1 1 1 1 53 GLN H . 53 GLN H 1 1
1086 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
1087 1 1 1 1 53 GLN H . 53 GLN H 1 1
1087 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1088 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1088 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1
1089 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1
1089 1 2 1 1 53 GLN HE22 . 53 GLN HE22 1 1
1090 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1
1090 1 2 1 1 54 ARG H . 54 ARG H 1 1
1091 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1
1091 1 2 1 1 55 ASP H . 55 ASP H 1 1
1092 1 1 1 1 53 GLN HB3 . 53 GLN HB3 1 1
1092 1 2 1 1 53 GLN HE21 . 53 GLN HE21 1 1
1093 1 1 1 1 53 GLN HB3 . 53 GLN HB3 1 1
1093 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1
1094 1 1 1 1 53 GLN HB3 . 53 GLN HB3 1 1
1094 1 2 1 1 53 GLN HE22 . 53 GLN HE22 1 1
1095 1 1 1 1 53 GLN HB3 . 53 GLN HB3 1 1
1095 1 2 1 1 54 ARG H . 54 ARG H 1 1
1096 1 1 1 1 53 GLN HB3 . 53 GLN HB3 1 1
1096 1 2 1 1 55 ASP H . 55 ASP H 1 1
1097 1 1 1 1 53 GLN QE . 53 GLN QE2 1 1
1097 1 2 1 1 55 ASP H . 55 ASP H 1 1
1098 1 1 1 1 53 GLN QE . 53 GLN QE2 1 1
1098 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
1099 1 1 1 1 53 GLN QE . 53 GLN QE2 1 1
1099 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1100 1 1 1 1 53 GLN QE . 53 GLN QE2 1 1
1100 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1101 1 1 1 1 53 GLN QE . 53 GLN QE2 1 1
1101 1 2 1 1 67 MET H . 67 MET H 1 1
1102 1 1 1 1 53 GLN HE21 . 53 GLN HE21 1 1
1102 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
1103 1 1 1 1 53 GLN HE21 . 53 GLN HE21 1 1
1103 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
1104 1 1 1 1 53 GLN HE21 . 53 GLN HE21 1 1
1104 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
1105 1 1 1 1 53 GLN HE21 . 53 GLN HE21 1 1
1105 1 2 1 1 66 ILE HA . 66 ILE HA 1 1
1106 1 1 1 1 53 GLN HE21 . 53 GLN HE21 1 1
1106 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
1107 1 1 1 1 53 GLN HE21 . 53 GLN HE21 1 1
1107 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1108 1 1 1 1 53 GLN HE21 . 53 GLN HE21 1 1
1108 1 2 1 1 67 MET H . 67 MET H 1 1
1109 1 1 1 1 53 GLN HE22 . 53 GLN HE22 1 1
1109 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
1110 1 1 1 1 53 GLN HE22 . 53 GLN HE22 1 1
1110 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
1111 1 1 1 1 53 GLN HE22 . 53 GLN HE22 1 1
1111 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
1112 1 1 1 1 53 GLN HE22 . 53 GLN HE22 1 1
1112 1 2 1 1 66 ILE HA . 66 ILE HA 1 1
1113 1 1 1 1 53 GLN HE22 . 53 GLN HE22 1 1
1113 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
1114 1 1 1 1 53 GLN HE22 . 53 GLN HE22 1 1
1114 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1115 1 1 1 1 53 GLN HE22 . 53 GLN HE22 1 1
1115 1 2 1 1 67 MET H . 67 MET H 1 1
1116 1 1 1 1 53 GLN QG . 53 GLN QG 1 1
1116 1 2 1 1 54 ARG H . 54 ARG H 1 1
1117 1 1 1 1 54 ARG H . 54 ARG H 1 1
1117 1 2 1 1 54 ARG HD2 . 54 ARG HD2 1 1
1118 1 1 1 1 54 ARG H . 54 ARG H 1 1
1118 1 2 1 1 54 ARG HG2 . 54 ARG HG2 1 1
1119 1 1 1 1 54 ARG H . 54 ARG H 1 1
1119 1 2 1 1 54 ARG QG . 54 ARG QG 1 1
1120 1 1 1 1 54 ARG H . 54 ARG H 1 1
1120 1 2 1 1 54 ARG HG3 . 54 ARG HG3 1 1
1121 1 1 1 1 54 ARG H . 54 ARG H 1 1
1121 1 2 1 1 55 ASP H . 55 ASP H 1 1
1122 1 1 1 1 54 ARG H . 54 ARG H 1 1
1122 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
1123 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1123 1 2 1 1 54 ARG HD2 . 54 ARG HD2 1 1
1124 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1124 1 2 1 1 54 ARG HD3 . 54 ARG HD3 1 1
1125 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1125 1 2 1 1 54 ARG QG . 54 ARG QG 1 1
1126 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1126 1 2 1 1 54 ARG HD2 . 54 ARG HD2 1 1
1127 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1127 1 2 1 1 54 ARG HD3 . 54 ARG HD3 1 1
1128 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1128 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
1129 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 1
1129 1 2 1 1 54 ARG HD2 . 54 ARG HD2 1 1
1130 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 1
1130 1 2 1 1 54 ARG HD3 . 54 ARG HD3 1 1
1131 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 1
1131 1 2 1 1 55 ASP H . 55 ASP H 1 1
1132 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 1
1132 1 2 1 1 54 ARG HD2 . 54 ARG HD2 1 1
1133 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 1
1133 1 2 1 1 54 ARG HD3 . 54 ARG HD3 1 1
1134 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 1
1134 1 2 1 1 55 ASP H . 55 ASP H 1 1
1135 1 1 1 1 54 ARG HD2 . 54 ARG HD2 1 1
1135 1 2 1 1 54 ARG HG2 . 54 ARG HG2 1 1
1136 1 1 1 1 54 ARG HD2 . 54 ARG HD2 1 1
1136 1 2 1 1 54 ARG HG3 . 54 ARG HG3 1 1
1137 1 1 1 1 54 ARG HD2 . 54 ARG HD2 1 1
1137 1 2 1 1 55 ASP H . 55 ASP H 1 1
1138 1 1 1 1 54 ARG HD3 . 54 ARG HD3 1 1
1138 1 2 1 1 54 ARG HG2 . 54 ARG HG2 1 1
1139 1 1 1 1 54 ARG HD3 . 54 ARG HD3 1 1
1139 1 2 1 1 54 ARG QG . 54 ARG QG 1 1
1140 1 1 1 1 54 ARG HD3 . 54 ARG HD3 1 1
1140 1 2 1 1 54 ARG HG3 . 54 ARG HG3 1 1
1141 1 1 1 1 54 ARG QG . 54 ARG QG 1 1
1141 1 2 1 1 55 ASP H . 55 ASP H 1 1
1142 1 1 1 1 54 ARG QG . 54 ARG QG 1 1
1142 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
1143 1 1 1 1 54 ARG QG . 54 ARG QG 1 1
1143 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
1144 1 1 1 1 54 ARG HG2 . 54 ARG HG2 1 1
1144 1 2 1 1 55 ASP H . 55 ASP H 1 1
1145 1 1 1 1 54 ARG HG3 . 54 ARG HG3 1 1
1145 1 2 1 1 55 ASP H . 55 ASP H 1 1
1146 1 1 1 1 55 ASP H . 55 ASP H 1 1
1146 1 2 1 1 56 ILE H . 56 ILE H 1 1
1147 1 1 1 1 55 ASP H . 55 ASP H 1 1
1147 1 2 1 1 56 ILE HA . 56 ILE HA 1 1
1148 1 1 1 1 55 ASP H . 55 ASP H 1 1
1148 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
1149 1 1 1 1 55 ASP H . 55 ASP H 1 1
1149 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1150 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
1150 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
1151 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
1151 1 2 1 1 56 ILE H . 56 ILE H 1 1
1152 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
1152 1 2 1 1 57 ASP H . 57 ASP H 1 1
1153 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
1153 1 2 1 1 56 ILE H . 56 ILE H 1 1
1154 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
1154 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
1155 1 1 1 1 56 ILE H . 56 ILE H 1 1
1155 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
1156 1 1 1 1 56 ILE H . 56 ILE H 1 1
1156 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1
1157 1 1 1 1 56 ILE H . 56 ILE H 1 1
1157 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
1158 1 1 1 1 56 ILE H . 56 ILE H 1 1
1158 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1
1159 1 1 1 1 56 ILE H . 56 ILE H 1 1
1159 1 2 1 1 57 ASP H . 57 ASP H 1 1
1160 1 1 1 1 56 ILE H . 56 ILE H 1 1
1160 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
1161 1 1 1 1 56 ILE H . 56 ILE H 1 1
1161 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1162 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
1162 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1
1163 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
1163 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1
1164 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
1164 1 2 1 1 57 ASP H . 57 ASP H 1 1
1165 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
1165 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
1166 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
1166 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
1167 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
1167 1 2 1 1 57 ASP H . 57 ASP H 1 1
1168 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
1168 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
1169 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
1169 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1170 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
1170 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1171 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1171 1 2 1 1 57 ASP H . 57 ASP H 1 1
1172 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1172 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
1173 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1173 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
1174 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1174 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1175 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1175 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1176 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1176 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1177 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1177 1 2 1 1 95 PHE HZ . 95 PHE HZ 1 1
1178 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1178 1 2 1 1 120 PHE HA . 120 PHE HA 1 1
1179 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1179 1 2 1 1 120 PHE QD . 120 PHE QD 1 1
1180 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1180 1 2 1 1 120 PHE QE . 120 PHE QE 1 1
1181 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
1181 1 2 1 1 57 ASP H . 57 ASP H 1 1
1182 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
1182 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
1183 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
1183 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1184 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
1184 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1185 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
1185 1 2 1 1 120 PHE QD . 120 PHE QD 1 1
1186 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1
1186 1 2 1 1 57 ASP H . 57 ASP H 1 1
1187 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1
1187 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1188 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1
1188 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1189 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1
1189 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1190 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 1
1190 1 2 1 1 57 ASP H . 57 ASP H 1 1
1191 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 1
1191 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1192 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 1
1192 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1193 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 1
1193 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1194 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1194 1 2 1 1 57 ASP H . 57 ASP H 1 1
1195 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1195 1 2 1 1 58 VAL H . 58 VAL H 1 1
1196 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1196 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
1197 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1197 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1
1198 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1198 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1199 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1199 1 2 1 1 120 PHE HB2 . 120 PHE HB2 1 1
1200 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1200 1 2 1 1 120 PHE QE . 120 PHE QE 1 1
1201 1 1 1 1 57 ASP H . 57 ASP H 1 1
1201 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1202 1 1 1 1 57 ASP H . 57 ASP H 1 1
1202 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
1203 1 1 1 1 57 ASP H . 57 ASP H 1 1
1203 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1204 1 1 1 1 57 ASP H . 57 ASP H 1 1
1204 1 2 1 1 58 VAL H . 58 VAL H 1 1
1205 1 1 1 1 57 ASP H . 57 ASP H 1 1
1205 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1206 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
1206 1 2 1 1 58 VAL H . 58 VAL H 1 1
1207 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
1207 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
1208 1 1 1 1 57 ASP QB . 57 ASP QB 1 1
1208 1 2 1 1 58 VAL H . 58 VAL H 1 1
1209 1 1 1 1 57 ASP QB . 57 ASP QB 1 1
1209 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1210 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1210 1 2 1 1 58 VAL H . 58 VAL H 1 1
1211 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1211 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1212 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1212 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1213 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1213 1 2 1 1 58 VAL H . 58 VAL H 1 1
1214 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1214 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1215 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1215 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1216 1 1 1 1 58 VAL H . 58 VAL H 1 1
1216 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1217 1 1 1 1 58 VAL H . 58 VAL H 1 1
1217 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1218 1 1 1 1 58 VAL H . 58 VAL H 1 1
1218 1 2 1 1 59 ARG H . 59 ARG H 1 1
1219 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1219 1 2 1 1 64 VAL H . 64 VAL H 1 1
1220 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1220 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1221 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1221 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
1222 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1222 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1223 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1223 1 2 1 1 121 PHE QD . 121 PHE QD 1 1
1224 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1224 1 2 1 1 122 VAL H . 122 VAL H 1 1
1225 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1225 1 2 1 1 59 ARG H . 59 ARG H 1 1
1226 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1226 1 2 1 1 61 GLY H . 61 GLY H 1 1
1227 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1227 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1228 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1228 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1229 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1229 1 2 1 1 59 ARG H . 59 ARG H 1 1
1230 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1230 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
1231 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1231 1 2 1 1 61 GLY H . 61 GLY H 1 1
1232 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1232 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1233 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1233 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
1234 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1234 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1235 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1235 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1236 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1236 1 2 1 1 120 PHE QE . 120 PHE QE 1 1
1237 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1237 1 2 1 1 138 LEU HB3 . 138 LEU HB3 1 1
1238 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1238 1 2 1 1 59 ARG H . 59 ARG H 1 1
1239 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1239 1 2 1 1 62 GLU H . 62 GLU H 1 1
1240 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1240 1 2 1 1 59 ARG H . 59 ARG H 1 1
1241 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1241 1 2 1 1 62 GLU H . 62 GLU H 1 1
1242 1 1 1 1 59 ARG H . 59 ARG H 1 1
1242 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 1
1243 1 1 1 1 59 ARG H . 59 ARG H 1 1
1243 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 1
1244 1 1 1 1 59 ARG H . 59 ARG H 1 1
1244 1 2 1 1 59 ARG HG2 . 59 ARG HG2 1 1
1245 1 1 1 1 59 ARG H . 59 ARG H 1 1
1245 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
1246 1 1 1 1 59 ARG H . 59 ARG H 1 1
1246 1 2 1 1 59 ARG HG3 . 59 ARG HG3 1 1
1247 1 1 1 1 59 ARG H . 59 ARG H 1 1
1247 1 2 1 1 62 GLU H . 62 GLU H 1 1
1248 1 1 1 1 59 ARG H . 59 ARG H 1 1
1248 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 1
1249 1 1 1 1 59 ARG H . 59 ARG H 1 1
1249 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1250 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1250 1 2 1 1 59 ARG HG2 . 59 ARG HG2 1 1
1251 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1251 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
1252 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1252 1 2 1 1 59 ARG HG3 . 59 ARG HG3 1 1
1253 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1253 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1254 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1254 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1255 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1255 1 2 1 1 62 GLU H . 62 GLU H 1 1
1256 1 1 1 1 59 ARG QB . 59 ARG QB 1 1
1256 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1257 1 1 1 1 59 ARG QB . 59 ARG QB 1 1
1257 1 2 1 1 62 GLU H . 62 GLU H 1 1
1258 1 1 1 1 59 ARG QB . 59 ARG QB 1 1
1258 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1
1259 1 1 1 1 59 ARG QD . 59 ARG QD 1 1
1259 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1260 1 1 1 1 59 ARG QD . 59 ARG QD 1 1
1260 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 1
1261 1 1 1 1 59 ARG QG . 59 ARG QG 1 1
1261 1 2 1 1 61 GLY H . 61 GLY H 1 1
1262 1 1 1 1 59 ARG QG . 59 ARG QG 1 1
1262 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1
1263 1 1 1 1 60 ILE H . 60 ILE H 1 1
1263 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1264 1 1 1 1 60 ILE H . 60 ILE H 1 1
1264 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1265 1 1 1 1 60 ILE H . 60 ILE H 1 1
1265 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1266 1 1 1 1 60 ILE H . 60 ILE H 1 1
1266 1 2 1 1 61 GLY H . 61 GLY H 1 1
1267 1 1 1 1 60 ILE H . 60 ILE H 1 1
1267 1 2 1 1 62 GLU H . 62 GLU H 1 1
1268 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1268 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1269 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1269 1 2 1 1 62 GLU H . 62 GLU H 1 1
1270 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1270 1 2 1 1 122 VAL HB . 122 VAL HB 1 1
1271 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1271 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
1272 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1272 1 2 1 1 124 PRO HA . 124 PRO HA 1 1
1273 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1273 1 2 1 1 61 GLY H . 61 GLY H 1 1
1274 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1274 1 2 1 1 124 PRO HA . 124 PRO HA 1 1
1275 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1275 1 2 1 1 124 PRO HD2 . 124 PRO HD2 1 1
1276 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
1276 1 2 1 1 61 GLY H . 61 GLY H 1 1
1277 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
1277 1 2 1 1 62 GLU H . 62 GLU H 1 1
1278 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1278 1 2 1 1 62 GLU H . 62 GLU H 1 1
1279 1 1 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1279 1 2 1 1 61 GLY H . 61 GLY H 1 1
1280 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1280 1 2 1 1 61 GLY H . 61 GLY H 1 1
1281 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1281 1 2 1 1 124 PRO HA . 124 PRO HA 1 1
1282 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1282 1 2 1 1 124 PRO HB2 . 124 PRO HB2 1 1
1283 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1283 1 2 1 1 124 PRO HB3 . 124 PRO HB3 1 1
1284 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1284 1 2 1 1 124 PRO HD2 . 124 PRO HD2 1 1
1285 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1285 1 2 1 1 124 PRO HG3 . 124 PRO HG3 1 1
1286 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1286 1 2 1 1 125 GLU H . 125 GLU H 1 1
1287 1 1 1 1 61 GLY H . 61 GLY H 1 1
1287 1 2 1 1 62 GLU H . 62 GLU H 1 1
1288 1 1 1 1 61 GLY H . 61 GLY H 1 1
1288 1 2 1 1 121 PHE QD . 121 PHE QD 1 1
1289 1 1 1 1 61 GLY H . 61 GLY H 1 1
1289 1 2 1 1 122 VAL H . 122 VAL H 1 1
1290 1 1 1 1 61 GLY H . 61 GLY H 1 1
1290 1 2 1 1 122 VAL HB . 122 VAL HB 1 1
1291 1 1 1 1 61 GLY H . 61 GLY H 1 1
1291 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
1292 1 1 1 1 61 GLY HA3 . 61 GLY HA2 1 1
1292 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
1293 1 1 1 1 61 GLY HA3 . 61 GLY HA2 1 1
1293 1 2 1 1 121 PHE HB3 . 121 PHE HB3 1 1
1294 1 1 1 1 61 GLY HA3 . 61 GLY HA2 1 1
1294 1 2 1 1 121 PHE QD . 121 PHE QD 1 1
1295 1 1 1 1 61 GLY HA3 . 61 GLY HA2 1 1
1295 1 2 1 1 122 VAL H . 122 VAL H 1 1
1296 1 1 1 1 61 GLY HA3 . 61 GLY HA2 1 1
1296 1 2 1 1 124 PRO HD2 . 124 PRO HD2 1 1
1297 1 1 1 1 61 GLY HA3 . 61 GLY HA2 1 1
1297 1 2 1 1 124 PRO HG3 . 124 PRO HG3 1 1
1298 1 1 1 1 62 GLU H . 62 GLU H 1 1
1298 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 1
1299 1 1 1 1 62 GLU H . 62 GLU H 1 1
1299 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1300 1 1 1 1 62 GLU H . 62 GLU H 1 1
1300 1 2 1 1 63 THR H . 63 THR H 1 1
1301 1 1 1 1 62 GLU H . 62 GLU H 1 1
1301 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
1302 1 1 1 1 62 GLU HB2 . 62 GLU HB2 1 1
1302 1 2 1 1 63 THR H . 63 THR H 1 1
1303 1 1 1 1 62 GLU HB3 . 62 GLU HB3 1 1
1303 1 2 1 1 63 THR H . 63 THR H 1 1
1304 1 1 1 1 62 GLU QG . 62 GLU QG 1 1
1304 1 2 1 1 63 THR H . 63 THR H 1 1
1305 1 1 1 1 62 GLU QG . 62 GLU QG 1 1
1305 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1306 1 1 1 1 62 GLU QG . 62 GLU QG 1 1
1306 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1307 1 1 1 1 62 GLU QG . 62 GLU QG 1 1
1307 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
1308 1 1 1 1 62 GLU QG . 62 GLU QG 1 1
1308 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1309 1 1 1 1 63 THR H . 63 THR H 1 1
1309 1 2 1 1 64 VAL H . 64 VAL H 1 1
1310 1 1 1 1 63 THR H . 63 THR H 1 1
1310 1 2 1 1 121 PHE QE . 121 PHE QE 1 1
1311 1 1 1 1 63 THR HA . 63 THR HA 1 1
1311 1 2 1 1 64 VAL H . 64 VAL H 1 1
1312 1 1 1 1 63 THR HA . 63 THR HA 1 1
1312 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1313 1 1 1 1 63 THR HA . 63 THR HA 1 1
1313 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1314 1 1 1 1 63 THR HA . 63 THR HA 1 1
1314 1 2 1 1 121 PHE HB2 . 121 PHE HB2 1 1
1315 1 1 1 1 63 THR HA . 63 THR HA 1 1
1315 1 2 1 1 121 PHE HB3 . 121 PHE HB3 1 1
1316 1 1 1 1 63 THR HA . 63 THR HA 1 1
1316 1 2 1 1 121 PHE QD . 121 PHE QD 1 1
1317 1 1 1 1 63 THR HB . 63 THR HB 1 1
1317 1 2 1 1 64 VAL H . 64 VAL H 1 1
1318 1 1 1 1 63 THR HB . 63 THR HB 1 1
1318 1 2 1 1 121 PHE QE . 121 PHE QE 1 1
1319 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1319 1 2 1 1 64 VAL H . 64 VAL H 1 1
1320 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1320 1 2 1 1 120 PHE HA . 120 PHE HA 1 1
1321 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1321 1 2 1 1 120 PHE HB3 . 120 PHE HB3 1 1
1322 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1322 1 2 1 1 121 PHE HB3 . 121 PHE HB3 1 1
1323 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1323 1 2 1 1 121 PHE QE . 121 PHE QE 1 1
1324 1 1 1 1 64 VAL H . 64 VAL H 1 1
1324 1 2 1 1 65 GLN H . 65 GLN H 1 1
1325 1 1 1 1 64 VAL H . 64 VAL H 1 1
1325 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1326 1 1 1 1 64 VAL H . 64 VAL H 1 1
1326 1 2 1 1 118 VAL QG . 118 VAL QQG 1 1
1327 1 1 1 1 64 VAL H . 64 VAL H 1 1
1327 1 2 1 1 119 VAL HA . 119 VAL HA 1 1
1328 1 1 1 1 64 VAL H . 64 VAL H 1 1
1328 1 2 1 1 120 PHE H . 120 PHE H 1 1
1329 1 1 1 1 64 VAL H . 64 VAL H 1 1
1329 1 2 1 1 120 PHE HB2 . 120 PHE HB2 1 1
1330 1 1 1 1 64 VAL H . 64 VAL H 1 1
1330 1 2 1 1 120 PHE QD . 120 PHE QD 1 1
1331 1 1 1 1 64 VAL H . 64 VAL H 1 1
1331 1 2 1 1 121 PHE HB2 . 121 PHE HB2 1 1
1332 1 1 1 1 64 VAL H . 64 VAL H 1 1
1332 1 2 1 1 121 PHE QE . 121 PHE QE 1 1
1333 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1333 1 2 1 1 119 VAL QG . 119 VAL QQG 1 1
1334 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
1334 1 2 1 1 65 GLN H . 65 GLN H 1 1
1335 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
1335 1 2 1 1 65 GLN QE . 65 GLN QE2 1 1
1336 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
1336 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1337 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1337 1 2 1 1 65 GLN H . 65 GLN H 1 1
1338 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1338 1 2 1 1 65 GLN HA . 65 GLN HA 1 1
1339 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1339 1 2 1 1 66 ILE H . 66 ILE H 1 1
1340 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1340 1 2 1 1 66 ILE HA . 66 ILE HA 1 1
1341 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1341 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1342 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1342 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1343 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1343 1 2 1 1 118 VAL QG . 118 VAL QQG 1 1
1344 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1344 1 2 1 1 119 VAL HA . 119 VAL HA 1 1
1345 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1345 1 2 1 1 120 PHE H . 120 PHE H 1 1
1346 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1346 1 2 1 1 120 PHE QD . 120 PHE QD 1 1
1347 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1347 1 2 1 1 120 PHE QE . 120 PHE QE 1 1
1348 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1348 1 2 1 1 121 PHE HA . 121 PHE HA 1 1
1349 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1349 1 2 1 1 121 PHE QE . 121 PHE QE 1 1
1350 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1350 1 2 1 1 65 GLN H . 65 GLN H 1 1
1351 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1351 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1
1352 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1352 1 2 1 1 65 GLN H . 65 GLN H 1 1
1353 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1353 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1
1354 1 1 1 1 65 GLN H . 65 GLN H 1 1
1354 1 2 1 1 65 GLN HE21 . 65 GLN HE21 1 1
1355 1 1 1 1 65 GLN H . 65 GLN H 1 1
1355 1 2 1 1 65 GLN HE22 . 65 GLN HE22 1 1
1356 1 1 1 1 65 GLN H . 65 GLN H 1 1
1356 1 2 1 1 66 ILE H . 66 ILE H 1 1
1357 1 1 1 1 65 GLN H . 65 GLN H 1 1
1357 1 2 1 1 119 VAL HA . 119 VAL HA 1 1
1358 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1358 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1359 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1359 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1360 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1360 1 2 1 1 67 MET H . 67 MET H 1 1
1361 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1361 1 2 1 1 118 VAL H . 118 VAL H 1 1
1362 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1362 1 2 1 1 118 VAL QG . 118 VAL QQG 1 1
1363 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1363 1 2 1 1 119 VAL HA . 119 VAL HA 1 1
1364 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1364 1 2 1 1 119 VAL HB . 119 VAL HB 1 1
1365 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1365 1 2 1 1 120 PHE H . 120 PHE H 1 1
1366 1 1 1 1 65 GLN QB . 65 GLN QB 1 1
1366 1 2 1 1 119 VAL H . 119 VAL H 1 1
1367 1 1 1 1 65 GLN QE . 65 GLN QE2 1 1
1367 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1368 1 1 1 1 65 GLN HE21 . 65 GLN HE21 1 1
1368 1 2 1 1 67 MET QG . 67 MET QG 1 1
1369 1 1 1 1 65 GLN HE21 . 65 GLN HE21 1 1
1369 1 2 1 1 117 PRO HB2 . 117 PRO HB2 1 1
1370 1 1 1 1 65 GLN HE22 . 65 GLN HE22 1 1
1370 1 2 1 1 67 MET QG . 67 MET QG 1 1
1371 1 1 1 1 65 GLN HE22 . 65 GLN HE22 1 1
1371 1 2 1 1 117 PRO HB2 . 117 PRO HB2 1 1
1372 1 1 1 1 65 GLN QG . 65 GLN QG 1 1
1372 1 2 1 1 66 ILE H . 66 ILE H 1 1
1373 1 1 1 1 65 GLN QG . 65 GLN QG 1 1
1373 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1374 1 1 1 1 65 GLN QG . 65 GLN QG 1 1
1374 1 2 1 1 67 MET QG . 67 MET QG 1 1
1375 1 1 1 1 65 GLN QG . 65 GLN QG 1 1
1375 1 2 1 1 119 VAL HA . 119 VAL HA 1 1
1376 1 1 1 1 66 ILE H . 66 ILE H 1 1
1376 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1377 1 1 1 1 66 ILE H . 66 ILE H 1 1
1377 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1
1378 1 1 1 1 66 ILE H . 66 ILE H 1 1
1378 1 2 1 1 67 MET H . 67 MET H 1 1
1379 1 1 1 1 66 ILE H . 66 ILE H 1 1
1379 1 2 1 1 118 VAL H . 118 VAL H 1 1
1380 1 1 1 1 66 ILE H . 66 ILE H 1 1
1380 1 2 1 1 118 VAL QG . 118 VAL QQG 1 1
1381 1 1 1 1 66 ILE H . 66 ILE H 1 1
1381 1 2 1 1 119 VAL HA . 119 VAL HA 1 1
1382 1 1 1 1 66 ILE H . 66 ILE H 1 1
1382 1 2 1 1 119 VAL HB . 119 VAL HB 1 1
1383 1 1 1 1 66 ILE H . 66 ILE H 1 1
1383 1 2 1 1 119 VAL QG . 119 VAL QQG 1 1
1384 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1384 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1385 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1385 1 2 1 1 67 MET HA . 67 MET HA 1 1
1386 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1386 1 2 1 1 67 MET HB3 . 67 MET HB3 1 1
1387 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1387 1 2 1 1 67 MET QG . 67 MET QG 1 1
1388 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1388 1 2 1 1 67 MET H . 67 MET H 1 1
1389 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1389 1 2 1 1 118 VAL QG . 118 VAL QQG 1 1
1390 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1390 1 2 1 1 67 MET H . 67 MET H 1 1
1391 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1391 1 2 1 1 67 MET HA . 67 MET HA 1 1
1392 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1392 1 2 1 1 68 TYR H . 68 TYR H 1 1
1393 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1393 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1394 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1394 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1395 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1395 1 2 1 1 117 PRO HA . 117 PRO HA 1 1
1396 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1396 1 2 1 1 118 VAL H . 118 VAL H 1 1
1397 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1397 1 2 1 1 118 VAL HB . 118 VAL HB 1 1
1398 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1398 1 2 1 1 118 VAL QG . 118 VAL QQG 1 1
1399 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1399 1 2 1 1 67 MET H . 67 MET H 1 1
1400 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1400 1 2 1 1 118 VAL HB . 118 VAL HB 1 1
1401 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1401 1 2 1 1 118 VAL QG . 118 VAL QQG 1 1
1402 1 1 1 1 66 ILE HG13 . 66 ILE HG13 1 1
1402 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1403 1 1 1 1 66 ILE HG13 . 66 ILE HG13 1 1
1403 1 2 1 1 67 MET H . 67 MET H 1 1
1404 1 1 1 1 66 ILE HG13 . 66 ILE HG13 1 1
1404 1 2 1 1 118 VAL H . 118 VAL H 1 1
1405 1 1 1 1 66 ILE HG13 . 66 ILE HG13 1 1
1405 1 2 1 1 118 VAL QG . 118 VAL QQG 1 1
1406 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1406 1 2 1 1 67 MET H . 67 MET H 1 1
1407 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1407 1 2 1 1 118 VAL H . 118 VAL H 1 1
1408 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1408 1 2 1 1 118 VAL QG . 118 VAL QQG 1 1
1409 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1409 1 2 1 1 119 VAL HA . 119 VAL HA 1 1
1410 1 1 1 1 67 MET H . 67 MET H 1 1
1410 1 2 1 1 68 TYR H . 68 TYR H 1 1
1411 1 1 1 1 67 MET H . 67 MET H 1 1
1411 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1412 1 1 1 1 67 MET H . 67 MET H 1 1
1412 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1413 1 1 1 1 67 MET H . 67 MET H 1 1
1413 1 2 1 1 117 PRO HA . 117 PRO HA 1 1
1414 1 1 1 1 67 MET H . 67 MET H 1 1
1414 1 2 1 1 117 PRO HB2 . 117 PRO HB2 1 1
1415 1 1 1 1 67 MET HA . 67 MET HA 1 1
1415 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1416 1 1 1 1 67 MET HA . 67 MET HA 1 1
1416 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1417 1 1 1 1 67 MET HA . 67 MET HA 1 1
1417 1 2 1 1 117 PRO HA . 117 PRO HA 1 1
1418 1 1 1 1 67 MET HA . 67 MET HA 1 1
1418 1 2 1 1 117 PRO HB2 . 117 PRO HB2 1 1
1419 1 1 1 1 67 MET HA . 67 MET HA 1 1
1419 1 2 1 1 117 PRO HG3 . 117 PRO HG3 1 1
1420 1 1 1 1 67 MET HA . 67 MET HA 1 1
1420 1 2 1 1 118 VAL H . 118 VAL H 1 1
1421 1 1 1 1 67 MET HA . 67 MET HA 1 1
1421 1 2 1 1 118 VAL HB . 118 VAL HB 1 1
1422 1 1 1 1 67 MET HB2 . 67 MET HB2 1 1
1422 1 2 1 1 68 TYR H . 68 TYR H 1 1
1423 1 1 1 1 67 MET HB3 . 67 MET HB3 1 1
1423 1 2 1 1 68 TYR H . 68 TYR H 1 1
1424 1 1 1 1 67 MET QG . 67 MET QG 1 1
1424 1 2 1 1 68 TYR H . 68 TYR H 1 1
1425 1 1 1 1 67 MET QG . 67 MET QG 1 1
1425 1 2 1 1 117 PRO HA . 117 PRO HA 1 1
1426 1 1 1 1 67 MET QG . 67 MET QG 1 1
1426 1 2 1 1 117 PRO HB2 . 117 PRO HB2 1 1
1427 1 1 1 1 67 MET QG . 67 MET QG 1 1
1427 1 2 1 1 117 PRO HG2 . 117 PRO HG2 1 1
1428 1 1 1 1 67 MET QG . 67 MET QG 1 1
1428 1 2 1 1 117 PRO HG3 . 117 PRO HG3 1 1
1429 1 1 1 1 67 MET QG . 67 MET QG 1 1
1429 1 2 1 1 118 VAL H . 118 VAL H 1 1
1430 1 1 1 1 68 TYR H . 68 TYR H 1 1
1430 1 2 1 1 69 ARG H . 69 ARG H 1 1
1431 1 1 1 1 68 TYR H . 68 TYR H 1 1
1431 1 2 1 1 115 GLU HA . 115 GLU HA 1 1
1432 1 1 1 1 68 TYR H . 68 TYR H 1 1
1432 1 2 1 1 116 MET H . 116 MET H 1 1
1433 1 1 1 1 68 TYR H . 68 TYR H 1 1
1433 1 2 1 1 117 PRO HA . 117 PRO HA 1 1
1434 1 1 1 1 68 TYR H . 68 TYR H 1 1
1434 1 2 1 1 118 VAL HB . 118 VAL HB 1 1
1435 1 1 1 1 68 TYR H . 68 TYR H 1 1
1435 1 2 1 1 118 VAL QG . 118 VAL QQG 1 1
1436 1 1 1 1 68 TYR HB2 . 68 TYR HB2 1 1
1436 1 2 1 1 69 ARG H . 69 ARG H 1 1
1437 1 1 1 1 68 TYR HB3 . 68 TYR HB3 1 1
1437 1 2 1 1 69 ARG H . 69 ARG H 1 1
1438 1 1 1 1 68 TYR QD . 68 TYR QD 1 1
1438 1 2 1 1 69 ARG H . 69 ARG H 1 1
1439 1 1 1 1 68 TYR QD . 68 TYR QD 1 1
1439 1 2 1 1 117 PRO HA . 117 PRO HA 1 1
1440 1 1 1 1 68 TYR QD . 68 TYR QD 1 1
1440 1 2 1 1 118 VAL QG . 118 VAL QQG 1 1
1441 1 1 1 1 69 ARG H . 69 ARG H 1 1
1441 1 2 1 1 70 ALA H . 70 ALA H 1 1
1442 1 1 1 1 69 ARG H . 69 ARG H 1 1
1442 1 2 1 1 115 GLU QB . 115 GLU QB 1 1
1443 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
1443 1 2 1 1 70 ALA H . 70 ALA H 1 1
1444 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
1444 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1445 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
1445 1 2 1 1 115 GLU HA . 115 GLU HA 1 1
1446 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
1446 1 2 1 1 116 MET H . 116 MET H 1 1
1447 1 1 1 1 69 ARG HB2 . 69 ARG HB2 1 1
1447 1 2 1 1 70 ALA H . 70 ALA H 1 1
1448 1 1 1 1 69 ARG HB3 . 69 ARG HB3 1 1
1448 1 2 1 1 70 ALA H . 70 ALA H 1 1
1449 1 1 1 1 69 ARG HB3 . 69 ARG HB3 1 1
1449 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
1450 1 1 1 1 69 ARG HB3 . 69 ARG HB3 1 1
1450 1 2 1 1 115 GLU HA . 115 GLU HA 1 1
1451 1 1 1 1 69 ARG QD . 69 ARG QD 1 1
1451 1 2 1 1 70 ALA H . 70 ALA H 1 1
1452 1 1 1 1 69 ARG QD . 69 ARG QD 1 1
1452 1 2 1 1 71 LYS QB . 71 LYS QB 1 1
1453 1 1 1 1 69 ARG QD . 69 ARG QD 1 1
1453 1 2 1 1 113 GLU HG2 . 113 GLU HG2 1 1
1454 1 1 1 1 69 ARG QD . 69 ARG QD 1 1
1454 1 2 1 1 113 GLU HG3 . 113 GLU HG3 1 1
1455 1 1 1 1 69 ARG QG . 69 ARG QG 1 1
1455 1 2 1 1 70 ALA H . 70 ALA H 1 1
1456 1 1 1 1 69 ARG QG . 69 ARG QG 1 1
1456 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
1457 1 1 1 1 69 ARG QG . 69 ARG QG 1 1
1457 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1458 1 1 1 1 69 ARG QG . 69 ARG QG 1 1
1458 1 2 1 1 71 LYS H . 71 LYS H 1 1
1459 1 1 1 1 69 ARG QG . 69 ARG QG 1 1
1459 1 2 1 1 113 GLU HG2 . 113 GLU HG2 1 1
1460 1 1 1 1 69 ARG QG . 69 ARG QG 1 1
1460 1 2 1 1 113 GLU QG . 113 GLU QG 1 1
1461 1 1 1 1 69 ARG QG . 69 ARG QG 1 1
1461 1 2 1 1 113 GLU HG3 . 113 GLU HG3 1 1
1462 1 1 1 1 69 ARG QG . 69 ARG QG 1 1
1462 1 2 1 1 114 MET H . 114 MET H 1 1
1463 1 1 1 1 69 ARG QG . 69 ARG QG 1 1
1463 1 2 1 1 115 GLU HA . 115 GLU HA 1 1
1464 1 1 1 1 70 ALA H . 70 ALA H 1 1
1464 1 2 1 1 105 GLU QB . 105 GLU QB 1 1
1465 1 1 1 1 70 ALA H . 70 ALA H 1 1
1465 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1466 1 1 1 1 70 ALA H . 70 ALA H 1 1
1466 1 2 1 1 114 MET H . 114 MET H 1 1
1467 1 1 1 1 70 ALA H . 70 ALA H 1 1
1467 1 2 1 1 115 GLU HA . 115 GLU HA 1 1
1468 1 1 1 1 70 ALA H . 70 ALA H 1 1
1468 1 2 1 1 115 GLU QB . 115 GLU QB 1 1
1469 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1469 1 2 1 1 71 LYS H . 71 LYS H 1 1
1470 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1470 1 2 1 1 71 LYS QB . 71 LYS QB 1 1
1471 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1471 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1472 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1472 1 2 1 1 71 LYS H . 71 LYS H 1 1
1473 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1473 1 2 1 1 105 GLU QB . 105 GLU QB 1 1
1474 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1474 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1475 1 1 1 1 71 LYS H . 71 LYS H 1 1
1475 1 2 1 1 71 LYS QD . 71 LYS QD 1 1
1476 1 1 1 1 71 LYS H . 71 LYS H 1 1
1476 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1
1477 1 1 1 1 71 LYS H . 71 LYS H 1 1
1477 1 2 1 1 71 LYS QG . 71 LYS QG 1 1
1478 1 1 1 1 71 LYS H . 71 LYS H 1 1
1478 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1
1479 1 1 1 1 71 LYS H . 71 LYS H 1 1
1479 1 2 1 1 72 ASN H . 72 ASN H 1 1
1480 1 1 1 1 71 LYS H . 71 LYS H 1 1
1480 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1481 1 1 1 1 71 LYS H . 71 LYS H 1 1
1481 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1482 1 1 1 1 71 LYS H . 71 LYS H 1 1
1482 1 2 1 1 113 GLU HA . 113 GLU HA 1 1
1483 1 1 1 1 71 LYS H . 71 LYS H 1 1
1483 1 2 1 1 144 PHE QE . 144 PHE QE 1 1
1484 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1484 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1
1485 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1485 1 2 1 1 71 LYS QG . 71 LYS QG 1 1
1486 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1486 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1
1487 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1487 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
1488 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1488 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1489 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1489 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
1490 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1490 1 2 1 1 113 GLU H . 113 GLU H 1 1
1491 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1491 1 2 1 1 113 GLU HA . 113 GLU HA 1 1
1492 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1492 1 2 1 1 113 GLU HB2 . 113 GLU HB2 1 1
1493 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1493 1 2 1 1 113 GLU QB . 113 GLU QB 1 1
1494 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1494 1 2 1 1 113 GLU HB3 . 113 GLU HB3 1 1
1495 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1495 1 2 1 1 113 GLU HG2 . 113 GLU HG2 1 1
1496 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1496 1 2 1 1 113 GLU HG3 . 113 GLU HG3 1 1
1497 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1497 1 2 1 1 114 MET H . 114 MET H 1 1
1498 1 1 1 1 71 LYS QB . 71 LYS QB 1 1
1498 1 2 1 1 72 ASN H . 72 ASN H 1 1
1499 1 1 1 1 71 LYS QB . 71 LYS QB 1 1
1499 1 2 1 1 112 GLU QB . 112 GLU QB 1 1
1500 1 1 1 1 71 LYS QB . 71 LYS QB 1 1
1500 1 2 1 1 113 GLU HA . 113 GLU HA 1 1
1501 1 1 1 1 71 LYS QB . 71 LYS QB 1 1
1501 1 2 1 1 113 GLU HG2 . 113 GLU HG2 1 1
1502 1 1 1 1 71 LYS QB . 71 LYS QB 1 1
1502 1 2 1 1 113 GLU HG3 . 113 GLU HG3 1 1
1503 1 1 1 1 71 LYS QD . 71 LYS QD 1 1
1503 1 2 1 1 72 ASN H . 72 ASN H 1 1
1504 1 1 1 1 71 LYS QD . 71 LYS QD 1 1
1504 1 2 1 1 113 GLU QB . 113 GLU QB 1 1
1505 1 1 1 1 71 LYS QD . 71 LYS QD 1 1
1505 1 2 1 1 113 GLU HG2 . 113 GLU HG2 1 1
1506 1 1 1 1 71 LYS QD . 71 LYS QD 1 1
1506 1 2 1 1 113 GLU QG . 113 GLU QG 1 1
1507 1 1 1 1 71 LYS QD . 71 LYS QD 1 1
1507 1 2 1 1 113 GLU HG3 . 113 GLU HG3 1 1
1508 1 1 1 1 71 LYS QG . 71 LYS QG 1 1
1508 1 2 1 1 72 ASN H . 72 ASN H 1 1
1509 1 1 1 1 71 LYS QG . 71 LYS QG 1 1
1509 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1510 1 1 1 1 71 LYS QG . 71 LYS QG 1 1
1510 1 2 1 1 113 GLU HA . 113 GLU HA 1 1
1511 1 1 1 1 71 LYS QG . 71 LYS QG 1 1
1511 1 2 1 1 113 GLU QB . 113 GLU QB 1 1
1512 1 1 1 1 71 LYS HG2 . 71 LYS HG2 1 1
1512 1 2 1 1 72 ASN H . 72 ASN H 1 1
1513 1 1 1 1 71 LYS HG3 . 71 LYS HG3 1 1
1513 1 2 1 1 72 ASN H . 72 ASN H 1 1
1514 1 1 1 1 72 ASN H . 72 ASN H 1 1
1514 1 2 1 1 73 LEU H . 73 LEU H 1 1
1515 1 1 1 1 72 ASN H . 72 ASN H 1 1
1515 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
1516 1 1 1 1 72 ASN H . 72 ASN H 1 1
1516 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
1517 1 1 1 1 72 ASN H . 72 ASN H 1 1
1517 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1518 1 1 1 1 72 ASN H . 72 ASN H 1 1
1518 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
1519 1 1 1 1 72 ASN H . 72 ASN H 1 1
1519 1 2 1 1 111 GLY H . 111 GLY H 1 1
1520 1 1 1 1 72 ASN H . 72 ASN H 1 1
1520 1 2 1 1 111 GLY HA2 . 111 GLY HA2 1 1
1521 1 1 1 1 72 ASN H . 72 ASN H 1 1
1521 1 2 1 1 112 GLU H . 112 GLU H 1 1
1522 1 1 1 1 72 ASN H . 72 ASN H 1 1
1522 1 2 1 1 112 GLU QB . 112 GLU QB 1 1
1523 1 1 1 1 72 ASN H . 72 ASN H 1 1
1523 1 2 1 1 113 GLU HA . 113 GLU HA 1 1
1524 1 1 1 1 72 ASN H . 72 ASN H 1 1
1524 1 2 1 1 113 GLU HB2 . 113 GLU HB2 1 1
1525 1 1 1 1 72 ASN H . 72 ASN H 1 1
1525 1 2 1 1 113 GLU HB3 . 113 GLU HB3 1 1
1526 1 1 1 1 72 ASN H . 72 ASN H 1 1
1526 1 2 1 1 114 MET H . 114 MET H 1 1
1527 1 1 1 1 72 ASN HA . 72 ASN HA 1 1
1527 1 2 1 1 74 ALA H . 74 ALA H 1 1
1528 1 1 1 1 72 ASN HA . 72 ASN HA 1 1
1528 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1529 1 1 1 1 72 ASN QB . 72 ASN QB 1 1
1529 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1530 1 1 1 1 72 ASN QB . 72 ASN QB 1 1
1530 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
1531 1 1 1 1 72 ASN QB . 72 ASN QB 1 1
1531 1 2 1 1 111 GLY H . 111 GLY H 1 1
1532 1 1 1 1 72 ASN QB . 72 ASN QB 1 1
1532 1 2 1 1 112 GLU H . 112 GLU H 1 1
1533 1 1 1 1 72 ASN HB2 . 72 ASN HB2 1 1
1533 1 2 1 1 73 LEU H . 73 LEU H 1 1
1534 1 1 1 1 72 ASN HB2 . 72 ASN HB2 1 1
1534 1 2 1 1 74 ALA H . 74 ALA H 1 1
1535 1 1 1 1 72 ASN HB2 . 72 ASN HB2 1 1
1535 1 2 1 1 78 THR H . 78 THR H 1 1
1536 1 1 1 1 72 ASN HB2 . 72 ASN HB2 1 1
1536 1 2 1 1 108 LEU H . 108 LEU H 1 1
1537 1 1 1 1 72 ASN HB2 . 72 ASN HB2 1 1
1537 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
1538 1 1 1 1 72 ASN HB2 . 72 ASN HB2 1 1
1538 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
1539 1 1 1 1 72 ASN HB2 . 72 ASN HB2 1 1
1539 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
1540 1 1 1 1 72 ASN HB3 . 72 ASN HB3 1 1
1540 1 2 1 1 73 LEU H . 73 LEU H 1 1
1541 1 1 1 1 72 ASN HB3 . 72 ASN HB3 1 1
1541 1 2 1 1 74 ALA H . 74 ALA H 1 1
1542 1 1 1 1 72 ASN HB3 . 72 ASN HB3 1 1
1542 1 2 1 1 78 THR H . 78 THR H 1 1
1543 1 1 1 1 72 ASN HB3 . 72 ASN HB3 1 1
1543 1 2 1 1 108 LEU H . 108 LEU H 1 1
1544 1 1 1 1 72 ASN HB3 . 72 ASN HB3 1 1
1544 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
1545 1 1 1 1 72 ASN HB3 . 72 ASN HB3 1 1
1545 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
1546 1 1 1 1 72 ASN HB3 . 72 ASN HB3 1 1
1546 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
1547 1 1 1 1 72 ASN QD . 72 ASN QD2 1 1
1547 1 2 1 1 78 THR HA . 78 THR HA 1 1
1548 1 1 1 1 72 ASN QD . 72 ASN QD2 1 1
1548 1 2 1 1 78 THR HB . 78 THR HB 1 1
1549 1 1 1 1 72 ASN QD . 72 ASN QD2 1 1
1549 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
1550 1 1 1 1 72 ASN QD . 72 ASN QD2 1 1
1550 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1551 1 1 1 1 72 ASN QD . 72 ASN QD2 1 1
1551 1 2 1 1 110 PRO HA . 110 PRO HA 1 1
1552 1 1 1 1 72 ASN QD . 72 ASN QD2 1 1
1552 1 2 1 1 112 GLU H . 112 GLU H 1 1
1553 1 1 1 1 72 ASN QD . 72 ASN QD2 1 1
1553 1 2 1 1 112 GLU QB . 112 GLU QB 1 1
1554 1 1 1 1 72 ASN HD21 . 72 ASN HD21 1 1
1554 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1555 1 1 1 1 72 ASN HD21 . 72 ASN HD21 1 1
1555 1 2 1 1 76 THR HA . 76 THR HA 1 1
1556 1 1 1 1 72 ASN HD21 . 72 ASN HD21 1 1
1556 1 2 1 1 78 THR H . 78 THR H 1 1
1557 1 1 1 1 72 ASN HD21 . 72 ASN HD21 1 1
1557 1 2 1 1 78 THR HB . 78 THR HB 1 1
1558 1 1 1 1 72 ASN HD21 . 72 ASN HD21 1 1
1558 1 2 1 1 78 THR HG1 . 78 THR HG1 1 1
1559 1 1 1 1 72 ASN HD21 . 72 ASN HD21 1 1
1559 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1560 1 1 1 1 72 ASN HD21 . 72 ASN HD21 1 1
1560 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
1561 1 1 1 1 72 ASN HD21 . 72 ASN HD21 1 1
1561 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
1562 1 1 1 1 72 ASN HD21 . 72 ASN HD21 1 1
1562 1 2 1 1 110 PRO HA . 110 PRO HA 1 1
1563 1 1 1 1 72 ASN HD21 . 72 ASN HD21 1 1
1563 1 2 1 1 111 GLY H . 111 GLY H 1 1
1564 1 1 1 1 72 ASN HD22 . 72 ASN HD22 1 1
1564 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1565 1 1 1 1 72 ASN HD22 . 72 ASN HD22 1 1
1565 1 2 1 1 76 THR HA . 76 THR HA 1 1
1566 1 1 1 1 72 ASN HD22 . 72 ASN HD22 1 1
1566 1 2 1 1 78 THR H . 78 THR H 1 1
1567 1 1 1 1 72 ASN HD22 . 72 ASN HD22 1 1
1567 1 2 1 1 78 THR HB . 78 THR HB 1 1
1568 1 1 1 1 72 ASN HD22 . 72 ASN HD22 1 1
1568 1 2 1 1 78 THR HG1 . 78 THR HG1 1 1
1569 1 1 1 1 72 ASN HD22 . 72 ASN HD22 1 1
1569 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1570 1 1 1 1 72 ASN HD22 . 72 ASN HD22 1 1
1570 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
1571 1 1 1 1 72 ASN HD22 . 72 ASN HD22 1 1
1571 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
1572 1 1 1 1 72 ASN HD22 . 72 ASN HD22 1 1
1572 1 2 1 1 110 PRO HA . 110 PRO HA 1 1
1573 1 1 1 1 72 ASN HD22 . 72 ASN HD22 1 1
1573 1 2 1 1 111 GLY H . 111 GLY H 1 1
1574 1 1 1 1 73 LEU H . 73 LEU H 1 1
1574 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1575 1 1 1 1 73 LEU H . 73 LEU H 1 1
1575 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1576 1 1 1 1 73 LEU H . 73 LEU H 1 1
1576 1 2 1 1 74 ALA H . 74 ALA H 1 1
1577 1 1 1 1 73 LEU H . 73 LEU H 1 1
1577 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1578 1 1 1 1 73 LEU H . 73 LEU H 1 1
1578 1 2 1 1 151 LYS QB . 151 LYS QB 1 1
1579 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1579 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1580 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1580 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1581 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1581 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1582 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1582 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1583 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1583 1 2 1 1 151 LYS QB . 151 LYS QB 1 1
1584 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1584 1 2 1 1 151 LYS QB . 151 LYS QB 1 1
1585 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1585 1 2 1 1 74 ALA H . 74 ALA H 1 1
1586 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1586 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1587 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1587 1 2 1 1 151 LYS QB . 151 LYS QB 1 1
1588 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
1588 1 2 1 1 111 GLY H . 111 GLY H 1 1
1589 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
1589 1 2 1 1 151 LYS QB . 151 LYS QB 1 1
1590 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1590 1 2 1 1 74 ALA H . 74 ALA H 1 1
1591 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1591 1 2 1 1 74 ALA H . 74 ALA H 1 1
1592 1 1 1 1 74 ALA H . 74 ALA H 1 1
1592 1 2 1 1 75 SER H . 75 SER H 1 1
1593 1 1 1 1 74 ALA H . 74 ALA H 1 1
1593 1 2 1 1 76 THR H . 76 THR H 1 1
1594 1 1 1 1 74 ALA H . 74 ALA H 1 1
1594 1 2 1 1 78 THR HG1 . 78 THR HG1 1 1
1595 1 1 1 1 74 ALA H . 74 ALA H 1 1
1595 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1596 1 1 1 1 74 ALA H . 74 ALA H 1 1
1596 1 2 1 1 151 LYS HB2 . 151 LYS HB2 1 1
1597 1 1 1 1 74 ALA H . 74 ALA H 1 1
1597 1 2 1 1 151 LYS QB . 151 LYS QB 1 1
1598 1 1 1 1 74 ALA H . 74 ALA H 1 1
1598 1 2 1 1 151 LYS HB3 . 151 LYS HB3 1 1
1599 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1599 1 2 1 1 75 SER QB . 75 SER QB 1 1
1600 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1600 1 2 1 1 76 THR H . 76 THR H 1 1
1601 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1601 1 2 1 1 75 SER H . 75 SER H 1 1
1602 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1602 1 2 1 1 76 THR H . 76 THR H 1 1
1603 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1603 1 2 1 1 76 THR MG . 76 THR QG2 1 1
1604 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1604 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1605 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1605 1 2 1 1 151 LYS QB . 151 LYS QB 1 1
1606 1 1 1 1 75 SER H . 75 SER H 1 1
1606 1 2 1 1 76 THR H . 76 THR H 1 1
1607 1 1 1 1 75 SER H . 75 SER H 1 1
1607 1 2 1 1 76 THR MG . 76 THR QG2 1 1
1608 1 1 1 1 75 SER H . 75 SER H 1 1
1608 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1609 1 1 1 1 75 SER H . 75 SER H 1 1
1609 1 2 1 1 110 PRO HB2 . 110 PRO HB2 1 1
1610 1 1 1 1 75 SER HA . 75 SER HA 1 1
1610 1 2 1 1 110 PRO HA . 110 PRO HA 1 1
1611 1 1 1 1 75 SER HA . 75 SER HA 1 1
1611 1 2 1 1 110 PRO HB2 . 110 PRO HB2 1 1
1612 1 1 1 1 75 SER HA . 75 SER HA 1 1
1612 1 2 1 1 110 PRO HB3 . 110 PRO HB3 1 1
1613 1 1 1 1 75 SER QB . 75 SER QB 1 1
1613 1 2 1 1 76 THR MG . 76 THR QG2 1 1
1614 1 1 1 1 75 SER QB . 75 SER QB 1 1
1614 1 2 1 1 110 PRO HB3 . 110 PRO HB3 1 1
1615 1 1 1 1 75 SER HB2 . 75 SER HB2 1 1
1615 1 2 1 1 76 THR H . 76 THR H 1 1
1616 1 1 1 1 75 SER HB2 . 75 SER HB2 1 1
1616 1 2 1 1 110 PRO HB2 . 110 PRO HB2 1 1
1617 1 1 1 1 75 SER HB2 . 75 SER HB2 1 1
1617 1 2 1 1 110 PRO HB3 . 110 PRO HB3 1 1
1618 1 1 1 1 75 SER HB3 . 75 SER HB3 1 1
1618 1 2 1 1 76 THR H . 76 THR H 1 1
1619 1 1 1 1 75 SER HB3 . 75 SER HB3 1 1
1619 1 2 1 1 110 PRO HB2 . 110 PRO HB2 1 1
1620 1 1 1 1 75 SER HB3 . 75 SER HB3 1 1
1620 1 2 1 1 110 PRO HB3 . 110 PRO HB3 1 1
1621 1 1 1 1 76 THR H . 76 THR H 1 1
1621 1 2 1 1 76 THR MG . 76 THR QG2 1 1
1622 1 1 1 1 76 THR H . 76 THR H 1 1
1622 1 2 1 1 77 PRO QD . 77 PRO QD 1 1
1623 1 1 1 1 76 THR H . 76 THR H 1 1
1623 1 2 1 1 110 PRO HB2 . 110 PRO HB2 1 1
1624 1 1 1 1 76 THR H . 76 THR H 1 1
1624 1 2 1 1 110 PRO HD3 . 110 PRO HD3 1 1
1625 1 1 1 1 76 THR H . 76 THR H 1 1
1625 1 2 1 1 110 PRO HG2 . 110 PRO HG2 1 1
1626 1 1 1 1 76 THR H . 76 THR H 1 1
1626 1 2 1 1 110 PRO HG3 . 110 PRO HG3 1 1
1627 1 1 1 1 76 THR HA . 76 THR HA 1 1
1627 1 2 1 1 109 GLU QB . 109 GLU QB 1 1
1628 1 1 1 1 76 THR HA . 76 THR HA 1 1
1628 1 2 1 1 110 PRO QG . 110 PRO QG 1 1
1629 1 1 1 1 76 THR HB . 76 THR HB 1 1
1629 1 2 1 1 77 PRO HB2 . 77 PRO HB2 1 1
1630 1 1 1 1 76 THR HB . 76 THR HB 1 1
1630 1 2 1 1 77 PRO HB3 . 77 PRO HB3 1 1
1631 1 1 1 1 76 THR HB . 76 THR HB 1 1
1631 1 2 1 1 77 PRO QD . 77 PRO QD 1 1
1632 1 1 1 1 76 THR HB . 76 THR HB 1 1
1632 1 2 1 1 110 PRO HB2 . 110 PRO HB2 1 1
1633 1 1 1 1 76 THR HB . 76 THR HB 1 1
1633 1 2 1 1 110 PRO QG . 110 PRO QG 1 1
1634 1 1 1 1 76 THR MG . 76 THR QG2 1 1
1634 1 2 1 1 77 PRO QD . 77 PRO QD 1 1
1635 1 1 1 1 76 THR MG . 76 THR QG2 1 1
1635 1 2 1 1 110 PRO HD3 . 110 PRO HD3 1 1
1636 1 1 1 1 77 PRO HA . 77 PRO HA 1 1
1636 1 2 1 1 109 GLU HA . 109 GLU HA 1 1
1637 1 1 1 1 77 PRO HA . 77 PRO HA 1 1
1637 1 2 1 1 109 GLU QB . 109 GLU QB 1 1
1638 1 1 1 1 77 PRO HA . 77 PRO HA 1 1
1638 1 2 1 1 110 PRO HD2 . 110 PRO HD2 1 1
1639 1 1 1 1 77 PRO HA . 77 PRO HA 1 1
1639 1 2 1 1 110 PRO HD3 . 110 PRO HD3 1 1
1640 1 1 1 1 77 PRO HB2 . 77 PRO HB2 1 1
1640 1 2 1 1 78 THR H . 78 THR H 1 1
1641 1 1 1 1 77 PRO HB2 . 77 PRO HB2 1 1
1641 1 2 1 1 109 GLU HA . 109 GLU HA 1 1
1642 1 1 1 1 77 PRO HB2 . 77 PRO HB2 1 1
1642 1 2 1 1 110 PRO HD3 . 110 PRO HD3 1 1
1643 1 1 1 1 77 PRO HB3 . 77 PRO HB3 1 1
1643 1 2 1 1 78 THR H . 78 THR H 1 1
1644 1 1 1 1 77 PRO HB3 . 77 PRO HB3 1 1
1644 1 2 1 1 109 GLU HA . 109 GLU HA 1 1
1645 1 1 1 1 78 THR H . 78 THR H 1 1
1645 1 2 1 1 78 THR HG1 . 78 THR HG1 1 1
1646 1 1 1 1 78 THR H . 78 THR H 1 1
1646 1 2 1 1 79 THR H . 79 THR H 1 1
1647 1 1 1 1 78 THR H . 78 THR H 1 1
1647 1 2 1 1 79 THR HA . 79 THR HA 1 1
1648 1 1 1 1 78 THR H . 78 THR H 1 1
1648 1 2 1 1 107 THR HA . 107 THR HA 1 1
1649 1 1 1 1 78 THR H . 78 THR H 1 1
1649 1 2 1 1 107 THR MG . 107 THR QG2 1 1
1650 1 1 1 1 78 THR H . 78 THR H 1 1
1650 1 2 1 1 108 LEU H . 108 LEU H 1 1
1651 1 1 1 1 78 THR H . 78 THR H 1 1
1651 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
1652 1 1 1 1 78 THR H . 78 THR H 1 1
1652 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
1653 1 1 1 1 78 THR H . 78 THR H 1 1
1653 1 2 1 1 109 GLU H . 109 GLU H 1 1
1654 1 1 1 1 78 THR H . 78 THR H 1 1
1654 1 2 1 1 109 GLU HA . 109 GLU HA 1 1
1655 1 1 1 1 78 THR H . 78 THR H 1 1
1655 1 2 1 1 110 PRO QG . 110 PRO QG 1 1
1656 1 1 1 1 78 THR HA . 78 THR HA 1 1
1656 1 2 1 1 79 THR H . 79 THR H 1 1
1657 1 1 1 1 78 THR HA . 78 THR HA 1 1
1657 1 2 1 1 79 THR HA . 79 THR HA 1 1
1658 1 1 1 1 78 THR HB . 78 THR HB 1 1
1658 1 2 1 1 79 THR H . 79 THR H 1 1
1659 1 1 1 1 78 THR HB . 78 THR HB 1 1
1659 1 2 1 1 80 GLY H . 80 GLY H 1 1
1660 1 1 1 1 78 THR HB . 78 THR HB 1 1
1660 1 2 1 1 108 LEU H . 108 LEU H 1 1
1661 1 1 1 1 78 THR HB . 78 THR HB 1 1
1661 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
1662 1 1 1 1 78 THR HG1 . 78 THR HG1 1 1
1662 1 2 1 1 79 THR H . 79 THR H 1 1
1663 1 1 1 1 78 THR HG1 . 78 THR HG1 1 1
1663 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1664 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1664 1 2 1 1 79 THR H . 79 THR H 1 1
1665 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1665 1 2 1 1 79 THR HB . 79 THR HB 1 1
1666 1 1 1 1 79 THR H . 79 THR H 1 1
1666 1 2 1 1 79 THR HB . 79 THR HB 1 1
1667 1 1 1 1 79 THR H . 79 THR H 1 1
1667 1 2 1 1 80 GLY H . 80 GLY H 1 1
1668 1 1 1 1 79 THR H . 79 THR H 1 1
1668 1 2 1 1 81 GLN HG3 . 81 GLN HG3 1 1
1669 1 1 1 1 79 THR H . 79 THR H 1 1
1669 1 2 1 1 107 THR HA . 107 THR HA 1 1
1670 1 1 1 1 79 THR H . 79 THR H 1 1
1670 1 2 1 1 147 ARG H . 147 ARG H 1 1
1671 1 1 1 1 79 THR H . 79 THR H 1 1
1671 1 2 1 1 148 GLU QB . 148 GLU QB 1 1
1672 1 1 1 1 79 THR HA . 79 THR HA 1 1
1672 1 2 1 1 107 THR H . 107 THR H 1 1
1673 1 1 1 1 79 THR HA . 79 THR HA 1 1
1673 1 2 1 1 107 THR HA . 107 THR HA 1 1
1674 1 1 1 1 79 THR HA . 79 THR HA 1 1
1674 1 2 1 1 107 THR MG . 107 THR QG2 1 1
1675 1 1 1 1 79 THR HA . 79 THR HA 1 1
1675 1 2 1 1 108 LEU H . 108 LEU H 1 1
1676 1 1 1 1 79 THR HB . 79 THR HB 1 1
1676 1 2 1 1 80 GLY H . 80 GLY H 1 1
1677 1 1 1 1 79 THR HB . 79 THR HB 1 1
1677 1 2 1 1 147 ARG H . 147 ARG H 1 1
1678 1 1 1 1 79 THR HB . 79 THR HB 1 1
1678 1 2 1 1 147 ARG QB . 147 ARG QB 1 1
1679 1 1 1 1 79 THR MG . 79 THR QG2 1 1
1679 1 2 1 1 80 GLY H . 80 GLY H 1 1
1680 1 1 1 1 79 THR MG . 79 THR QG2 1 1
1680 1 2 1 1 147 ARG H . 147 ARG H 1 1
1681 1 1 1 1 79 THR MG . 79 THR QG2 1 1
1681 1 2 1 1 147 ARG QB . 147 ARG QB 1 1
1682 1 1 1 1 79 THR MG . 79 THR QG2 1 1
1682 1 2 1 1 148 GLU H . 148 GLU H 1 1
1683 1 1 1 1 80 GLY H . 80 GLY H 1 1
1683 1 2 1 1 81 GLN HA . 81 GLN HA 1 1
1684 1 1 1 1 80 GLY H . 80 GLY H 1 1
1684 1 2 1 1 81 GLN HE21 . 81 GLN HE21 1 1
1685 1 1 1 1 80 GLY H . 80 GLY H 1 1
1685 1 2 1 1 106 THR H . 106 THR H 1 1
1686 1 1 1 1 80 GLY H . 80 GLY H 1 1
1686 1 2 1 1 107 THR HA . 107 THR HA 1 1
1687 1 1 1 1 80 GLY H . 80 GLY H 1 1
1687 1 2 1 1 108 LEU H . 108 LEU H 1 1
1688 1 1 1 1 80 GLY H . 80 GLY H 1 1
1688 1 2 1 1 147 ARG H . 147 ARG H 1 1
1689 1 1 1 1 80 GLY HA2 . 80 GLY HA2 1 1
1689 1 2 1 1 144 PHE QD . 144 PHE QD 1 1
1690 1 1 1 1 80 GLY HA2 . 80 GLY HA2 1 1
1690 1 2 1 1 147 ARG H . 147 ARG H 1 1
1691 1 1 1 1 81 GLN H . 81 GLN H 1 1
1691 1 2 1 1 81 GLN HG3 . 81 GLN HG3 1 1
1692 1 1 1 1 81 GLN H . 81 GLN H 1 1
1692 1 2 1 1 82 ALA H . 82 ALA H 1 1
1693 1 1 1 1 81 GLN H . 81 GLN H 1 1
1693 1 2 1 1 82 ALA HA . 82 ALA HA 1 1
1694 1 1 1 1 81 GLN H . 81 GLN H 1 1
1694 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1695 1 1 1 1 81 GLN H . 81 GLN H 1 1
1695 1 2 1 1 144 PHE HA . 144 PHE HA 1 1
1696 1 1 1 1 81 GLN H . 81 GLN H 1 1
1696 1 2 1 1 144 PHE QD . 144 PHE QD 1 1
1697 1 1 1 1 81 GLN H . 81 GLN H 1 1
1697 1 2 1 1 144 PHE QE . 144 PHE QE 1 1
1698 1 1 1 1 81 GLN H . 81 GLN H 1 1
1698 1 2 1 1 145 TYR QD . 145 TYR QD 1 1
1699 1 1 1 1 81 GLN H . 81 GLN H 1 1
1699 1 2 1 1 146 PRO HA . 146 PRO HA 1 1
1700 1 1 1 1 81 GLN H . 81 GLN H 1 1
1700 1 2 1 1 147 ARG H . 147 ARG H 1 1
1701 1 1 1 1 81 GLN H . 81 GLN H 1 1
1701 1 2 1 1 147 ARG QG . 147 ARG QG 1 1
1702 1 1 1 1 81 GLN HA . 81 GLN HA 1 1
1702 1 2 1 1 106 THR H . 106 THR H 1 1
1703 1 1 1 1 81 GLN HE21 . 81 GLN HE21 1 1
1703 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1704 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1704 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1705 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1705 1 2 1 1 144 PHE HA . 144 PHE HA 1 1
1706 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1706 1 2 1 1 144 PHE QE . 144 PHE QE 1 1
1707 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1707 1 2 1 1 145 TYR QD . 145 TYR QD 1 1
1708 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1708 1 2 1 1 145 TYR QE . 145 TYR QE 1 1
1709 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1709 1 2 1 1 83 THR H . 83 THR H 1 1
1710 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1710 1 2 1 1 83 THR HA . 83 THR HA 1 1
1711 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1711 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1712 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1712 1 2 1 1 84 PHE QB . 84 PHE QB 1 1
1713 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1713 1 2 1 1 103 PHE QD . 103 PHE QD 1 1
1714 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1714 1 2 1 1 103 PHE QE . 103 PHE QE 1 1
1715 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1715 1 2 1 1 142 TYR HB2 . 142 TYR HB2 1 1
1716 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1716 1 2 1 1 142 TYR HB3 . 142 TYR HB3 1 1
1717 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1717 1 2 1 1 142 TYR QD . 142 TYR QD 1 1
1718 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1718 1 2 1 1 142 TYR QE . 142 TYR QE 1 1
1719 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1719 1 2 1 1 143 THR H . 143 THR H 1 1
1720 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1720 1 2 1 1 144 PHE HA . 144 PHE HA 1 1
1721 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1721 1 2 1 1 144 PHE QD . 144 PHE QD 1 1
1722 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1722 1 2 1 1 144 PHE QE . 144 PHE QE 1 1
1723 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1723 1 2 1 1 144 PHE HZ . 144 PHE HZ 1 1
1724 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1724 1 2 1 1 145 TYR HB3 . 145 TYR HB3 1 1
1725 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1725 1 2 1 1 145 TYR QD . 145 TYR QD 1 1
1726 1 1 1 1 83 THR H . 83 THR H 1 1
1726 1 2 1 1 84 PHE H . 84 PHE H 1 1
1727 1 1 1 1 83 THR H . 83 THR H 1 1
1727 1 2 1 1 143 THR HB . 143 THR HB 1 1
1728 1 1 1 1 83 THR H . 83 THR H 1 1
1728 1 2 1 1 143 THR MG . 143 THR QG2 1 1
1729 1 1 1 1 83 THR H . 83 THR H 1 1
1729 1 2 1 1 144 PHE H . 144 PHE H 1 1
1730 1 1 1 1 83 THR H . 83 THR H 1 1
1730 1 2 1 1 145 TYR QD . 145 TYR QD 1 1
1731 1 1 1 1 83 THR H . 83 THR H 1 1
1731 1 2 1 1 145 TYR QE . 145 TYR QE 1 1
1732 1 1 1 1 83 THR HA . 83 THR HA 1 1
1732 1 2 1 1 83 THR HB . 83 THR HB 1 1
1733 1 1 1 1 83 THR HA . 83 THR HA 1 1
1733 1 2 1 1 84 PHE HA . 84 PHE HA 1 1
1734 1 1 1 1 83 THR HA . 83 THR HA 1 1
1734 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1735 1 1 1 1 83 THR HA . 83 THR HA 1 1
1735 1 2 1 1 142 TYR QE . 142 TYR QE 1 1
1736 1 1 1 1 83 THR HB . 83 THR HB 1 1
1736 1 2 1 1 84 PHE H . 84 PHE H 1 1
1737 1 1 1 1 83 THR HB . 83 THR HB 1 1
1737 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1738 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1738 1 2 1 1 84 PHE H . 84 PHE H 1 1
1739 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1739 1 2 1 1 86 VAL H . 86 VAL H 1 1
1740 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1740 1 2 1 1 145 TYR QE . 145 TYR QE 1 1
1741 1 1 1 1 84 PHE H . 84 PHE H 1 1
1741 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1742 1 1 1 1 84 PHE H . 84 PHE H 1 1
1742 1 2 1 1 85 ASN H . 85 ASN H 1 1
1743 1 1 1 1 84 PHE H . 84 PHE H 1 1
1743 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1
1744 1 1 1 1 84 PHE HA . 84 PHE HA 1 1
1744 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1
1745 1 1 1 1 84 PHE HA . 84 PHE HA 1 1
1745 1 2 1 1 141 SER HA . 141 SER HA 1 1
1746 1 1 1 1 84 PHE HA . 84 PHE HA 1 1
1746 1 2 1 1 142 TYR QE . 142 TYR QE 1 1
1747 1 1 1 1 84 PHE HA . 84 PHE HA 1 1
1747 1 2 1 1 143 THR H . 143 THR H 1 1
1748 1 1 1 1 84 PHE QB . 84 PHE QB 1 1
1748 1 2 1 1 85 ASN H . 85 ASN H 1 1
1749 1 1 1 1 84 PHE QB . 84 PHE QB 1 1
1749 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
1750 1 1 1 1 84 PHE QB . 84 PHE QB 1 1
1750 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1
1751 1 1 1 1 84 PHE QB . 84 PHE QB 1 1
1751 1 2 1 1 140 LEU HG . 140 LEU HG 1 1
1752 1 1 1 1 84 PHE HB2 . 84 PHE HB2 1 1
1752 1 2 1 1 85 ASN H . 85 ASN H 1 1
1753 1 1 1 1 84 PHE HB2 . 84 PHE HB2 1 1
1753 1 2 1 1 140 LEU MD1 . 140 LEU QD1 1 1
1754 1 1 1 1 84 PHE HB2 . 84 PHE HB2 1 1
1754 1 2 1 1 140 LEU MD2 . 140 LEU QD2 1 1
1755 1 1 1 1 84 PHE HB2 . 84 PHE HB2 1 1
1755 1 2 1 1 142 TYR HA . 142 TYR HA 1 1
1756 1 1 1 1 84 PHE HB2 . 84 PHE HB2 1 1
1756 1 2 1 1 142 TYR QD . 142 TYR QD 1 1
1757 1 1 1 1 84 PHE HB2 . 84 PHE HB2 1 1
1757 1 2 1 1 142 TYR QE . 142 TYR QE 1 1
1758 1 1 1 1 84 PHE HB3 . 84 PHE HB3 1 1
1758 1 2 1 1 85 ASN H . 85 ASN H 1 1
1759 1 1 1 1 84 PHE HB3 . 84 PHE HB3 1 1
1759 1 2 1 1 140 LEU MD1 . 140 LEU QD1 1 1
1760 1 1 1 1 84 PHE HB3 . 84 PHE HB3 1 1
1760 1 2 1 1 140 LEU MD2 . 140 LEU QD2 1 1
1761 1 1 1 1 84 PHE HB3 . 84 PHE HB3 1 1
1761 1 2 1 1 142 TYR HA . 142 TYR HA 1 1
1762 1 1 1 1 84 PHE HB3 . 84 PHE HB3 1 1
1762 1 2 1 1 142 TYR QD . 142 TYR QD 1 1
1763 1 1 1 1 84 PHE HB3 . 84 PHE HB3 1 1
1763 1 2 1 1 142 TYR QE . 142 TYR QE 1 1
1764 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1764 1 2 1 1 85 ASN H . 85 ASN H 1 1
1765 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1765 1 2 1 1 85 ASN HA . 85 ASN HA 1 1
1766 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1766 1 2 1 1 86 VAL H . 86 VAL H 1 1
1767 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1767 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
1768 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1768 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
1769 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1769 1 2 1 1 140 LEU HA . 140 LEU HA 1 1
1770 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1770 1 2 1 1 140 LEU QB . 140 LEU QB 1 1
1771 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1771 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1
1772 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1772 1 2 1 1 140 LEU HG . 140 LEU HG 1 1
1773 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1773 1 2 1 1 141 SER H . 141 SER H 1 1
1774 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1774 1 2 1 1 142 TYR QE . 142 TYR QE 1 1
1775 1 1 1 1 84 PHE QE . 84 PHE QE 1 1
1775 1 2 1 1 85 ASN HB2 . 85 ASN HB2 1 1
1776 1 1 1 1 84 PHE QE . 84 PHE QE 1 1
1776 1 2 1 1 85 ASN HB3 . 85 ASN HB3 1 1
1777 1 1 1 1 84 PHE QE . 84 PHE QE 1 1
1777 1 2 1 1 86 VAL H . 86 VAL H 1 1
1778 1 1 1 1 84 PHE QE . 84 PHE QE 1 1
1778 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1779 1 1 1 1 84 PHE QE . 84 PHE QE 1 1
1779 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
1780 1 1 1 1 84 PHE QE . 84 PHE QE 1 1
1780 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1781 1 1 1 1 84 PHE QE . 84 PHE QE 1 1
1781 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1782 1 1 1 1 84 PHE QE . 84 PHE QE 1 1
1782 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1
1783 1 1 1 1 84 PHE QE . 84 PHE QE 1 1
1783 1 2 1 1 142 TYR QE . 142 TYR QE 1 1
1784 1 1 1 1 85 ASN H . 85 ASN H 1 1
1784 1 2 1 1 85 ASN HD21 . 85 ASN HD21 1 1
1785 1 1 1 1 85 ASN H . 85 ASN H 1 1
1785 1 2 1 1 86 VAL H . 86 VAL H 1 1
1786 1 1 1 1 85 ASN H . 85 ASN H 1 1
1786 1 2 1 1 140 LEU HA . 140 LEU HA 1 1
1787 1 1 1 1 85 ASN H . 85 ASN H 1 1
1787 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1
1788 1 1 1 1 85 ASN H . 85 ASN H 1 1
1788 1 2 1 1 140 LEU HG . 140 LEU HG 1 1
1789 1 1 1 1 85 ASN H . 85 ASN H 1 1
1789 1 2 1 1 141 SER H . 141 SER H 1 1
1790 1 1 1 1 85 ASN H . 85 ASN H 1 1
1790 1 2 1 1 141 SER HA . 141 SER HA 1 1
1791 1 1 1 1 85 ASN H . 85 ASN H 1 1
1791 1 2 1 1 141 SER HB3 . 141 SER HB3 1 1
1792 1 1 1 1 85 ASN H . 85 ASN H 1 1
1792 1 2 1 1 142 TYR HA . 142 TYR HA 1 1
1793 1 1 1 1 85 ASN H . 85 ASN H 1 1
1793 1 2 1 1 142 TYR QD . 142 TYR QD 1 1
1794 1 1 1 1 85 ASN HA . 85 ASN HA 1 1
1794 1 2 1 1 85 ASN HD21 . 85 ASN HD21 1 1
1795 1 1 1 1 85 ASN HA . 85 ASN HA 1 1
1795 1 2 1 1 85 ASN HD22 . 85 ASN HD22 1 1
1796 1 1 1 1 85 ASN HA . 85 ASN HA 1 1
1796 1 2 1 1 86 VAL H . 86 VAL H 1 1
1797 1 1 1 1 85 ASN HA . 85 ASN HA 1 1
1797 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
1798 1 1 1 1 85 ASN HA . 85 ASN HA 1 1
1798 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1799 1 1 1 1 85 ASN HA . 85 ASN HA 1 1
1799 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1800 1 1 1 1 85 ASN HA . 85 ASN HA 1 1
1800 1 2 1 1 87 THR H . 87 THR H 1 1
1801 1 1 1 1 85 ASN HA . 85 ASN HA 1 1
1801 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1
1802 1 1 1 1 85 ASN HB2 . 85 ASN HB2 1 1
1802 1 2 1 1 86 VAL H . 86 VAL H 1 1
1803 1 1 1 1 85 ASN HB2 . 85 ASN HB2 1 1
1803 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1
1804 1 1 1 1 85 ASN HB2 . 85 ASN HB2 1 1
1804 1 2 1 1 141 SER HB3 . 141 SER HB3 1 1
1805 1 1 1 1 85 ASN HB3 . 85 ASN HB3 1 1
1805 1 2 1 1 86 VAL H . 86 VAL H 1 1
1806 1 1 1 1 85 ASN HB3 . 85 ASN HB3 1 1
1806 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1
1807 1 1 1 1 85 ASN HB3 . 85 ASN HB3 1 1
1807 1 2 1 1 141 SER HB2 . 141 SER HB2 1 1
1808 1 1 1 1 85 ASN HB3 . 85 ASN HB3 1 1
1808 1 2 1 1 141 SER HB3 . 141 SER HB3 1 1
1809 1 1 1 1 85 ASN HD21 . 85 ASN HD21 1 1
1809 1 2 1 1 87 THR MG . 87 THR QG2 1 1
1810 1 1 1 1 85 ASN HD21 . 85 ASN HD21 1 1
1810 1 2 1 1 140 LEU HA . 140 LEU HA 1 1
1811 1 1 1 1 85 ASN HD21 . 85 ASN HD21 1 1
1811 1 2 1 1 141 SER H . 141 SER H 1 1
1812 1 1 1 1 85 ASN HD21 . 85 ASN HD21 1 1
1812 1 2 1 1 141 SER HB3 . 141 SER HB3 1 1
1813 1 1 1 1 85 ASN HD22 . 85 ASN HD22 1 1
1813 1 2 1 1 87 THR MG . 87 THR QG2 1 1
1814 1 1 1 1 85 ASN HD22 . 85 ASN HD22 1 1
1814 1 2 1 1 88 PRO HD3 . 88 PRO HD3 1 1
1815 1 1 1 1 85 ASN HD22 . 85 ASN HD22 1 1
1815 1 2 1 1 89 MET HB3 . 89 MET HB3 1 1
1816 1 1 1 1 85 ASN HD22 . 85 ASN HD22 1 1
1816 1 2 1 1 89 MET QG . 89 MET QG 1 1
1817 1 1 1 1 86 VAL H . 86 VAL H 1 1
1817 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
1818 1 1 1 1 86 VAL H . 86 VAL H 1 1
1818 1 2 1 1 87 THR H . 87 THR H 1 1
1819 1 1 1 1 86 VAL H . 86 VAL H 1 1
1819 1 2 1 1 92 GLY QA . 92 GLY QA 1 1
1820 1 1 1 1 86 VAL H . 86 VAL H 1 1
1820 1 2 1 1 140 LEU HG . 140 LEU HG 1 1
1821 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1821 1 2 1 1 87 THR H . 87 THR H 1 1
1822 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1822 1 2 1 1 140 LEU MD1 . 140 LEU QD1 1 1
1823 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1823 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1
1824 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1824 1 2 1 1 140 LEU MD2 . 140 LEU QD2 1 1
1825 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
1825 1 2 1 1 87 THR H . 87 THR H 1 1
1826 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
1826 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1
1827 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
1827 1 2 1 1 92 GLY QA . 92 GLY QA 1 1
1828 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
1828 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1829 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
1829 1 2 1 1 87 THR MG . 87 THR QG2 1 1
1830 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
1830 1 2 1 1 92 GLY QA . 92 GLY QA 1 1
1831 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
1831 1 2 1 1 95 PHE QB . 95 PHE QB 1 1
1832 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
1832 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1833 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
1833 1 2 1 1 138 LEU HG . 138 LEU HG 1 1
1834 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
1834 1 2 1 1 140 LEU HA . 140 LEU HA 1 1
1835 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
1835 1 2 1 1 141 SER H . 141 SER H 1 1
1836 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1836 1 2 1 1 87 THR H . 87 THR H 1 1
1837 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1837 1 2 1 1 87 THR HA . 87 THR HA 1 1
1838 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1838 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1
1839 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1839 1 2 1 1 95 PHE HB2 . 95 PHE HB2 1 1
1840 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1840 1 2 1 1 95 PHE HB3 . 95 PHE HB3 1 1
1841 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1841 1 2 1 1 140 LEU HA . 140 LEU HA 1 1
1842 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1842 1 2 1 1 87 THR H . 87 THR H 1 1
1843 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1843 1 2 1 1 87 THR HA . 87 THR HA 1 1
1844 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1844 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1
1845 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1845 1 2 1 1 95 PHE HB2 . 95 PHE HB2 1 1
1846 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1846 1 2 1 1 95 PHE HB3 . 95 PHE HB3 1 1
1847 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1847 1 2 1 1 140 LEU HA . 140 LEU HA 1 1
1848 1 1 1 1 87 THR H . 87 THR H 1 1
1848 1 2 1 1 88 PRO HD3 . 88 PRO HD3 1 1
1849 1 1 1 1 87 THR H . 87 THR H 1 1
1849 1 2 1 1 139 THR H . 139 THR H 1 1
1850 1 1 1 1 87 THR H . 87 THR H 1 1
1850 1 2 1 1 139 THR HB . 139 THR HB 1 1
1851 1 1 1 1 87 THR H . 87 THR H 1 1
1851 1 2 1 1 140 LEU HA . 140 LEU HA 1 1
1852 1 1 1 1 87 THR HA . 87 THR HA 1 1
1852 1 2 1 1 88 PRO HA . 88 PRO HA 1 1
1853 1 1 1 1 87 THR HA . 87 THR HA 1 1
1853 1 2 1 1 88 PRO HB3 . 88 PRO HB3 1 1
1854 1 1 1 1 87 THR HA . 87 THR HA 1 1
1854 1 2 1 1 89 MET H . 89 MET H 1 1
1855 1 1 1 1 87 THR HA . 87 THR HA 1 1
1855 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 1
1856 1 1 1 1 87 THR HB . 87 THR HB 1 1
1856 1 2 1 1 88 PRO HG2 . 88 PRO HG2 1 1
1857 1 1 1 1 87 THR HB . 87 THR HB 1 1
1857 1 2 1 1 89 MET H . 89 MET H 1 1
1858 1 1 1 1 87 THR HB . 87 THR HB 1 1
1858 1 2 1 1 92 GLY QA . 92 GLY QA 1 1
1859 1 1 1 1 87 THR HB . 87 THR HB 1 1
1859 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 1
1860 1 1 1 1 87 THR HB . 87 THR HB 1 1
1860 1 2 1 1 139 THR MG . 139 THR QG2 1 1
1861 1 1 1 1 87 THR HB . 87 THR HB 1 1
1861 1 2 1 1 140 LEU HA . 140 LEU HA 1 1
1862 1 1 1 1 87 THR MG . 87 THR QG2 1 1
1862 1 2 1 1 88 PRO HD2 . 88 PRO HD2 1 1
1863 1 1 1 1 87 THR MG . 87 THR QG2 1 1
1863 1 2 1 1 89 MET H . 89 MET H 1 1
1864 1 1 1 1 87 THR MG . 87 THR QG2 1 1
1864 1 2 1 1 139 THR MG . 139 THR QG2 1 1
1865 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
1865 1 2 1 1 90 ALA H . 90 ALA H 1 1
1866 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
1866 1 2 1 1 91 ALA H . 91 ALA H 1 1
1867 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
1867 1 2 1 1 137 THR H . 137 THR H 1 1
1868 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
1868 1 2 1 1 139 THR H . 139 THR H 1 1
1869 1 1 1 1 88 PRO HB2 . 88 PRO HB2 1 1
1869 1 2 1 1 135 ILE HA . 135 ILE HA 1 1
1870 1 1 1 1 88 PRO HB2 . 88 PRO HB2 1 1
1870 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
1871 1 1 1 1 88 PRO HB3 . 88 PRO HB3 1 1
1871 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1872 1 1 1 1 88 PRO HB3 . 88 PRO HB3 1 1
1872 1 2 1 1 91 ALA H . 91 ALA H 1 1
1873 1 1 1 1 88 PRO HB3 . 88 PRO HB3 1 1
1873 1 2 1 1 135 ILE HA . 135 ILE HA 1 1
1874 1 1 1 1 88 PRO HB3 . 88 PRO HB3 1 1
1874 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
1875 1 1 1 1 88 PRO HB3 . 88 PRO HB3 1 1
1875 1 2 1 1 135 ILE HG13 . 135 ILE HG13 1 1
1876 1 1 1 1 88 PRO HB3 . 88 PRO HB3 1 1
1876 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1
1877 1 1 1 1 88 PRO HD2 . 88 PRO HD2 1 1
1877 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
1878 1 1 1 1 88 PRO HD2 . 88 PRO HD2 1 1
1878 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1
1879 1 1 1 1 88 PRO HD2 . 88 PRO HD2 1 1
1879 1 2 1 1 138 LEU HA . 138 LEU HA 1 1
1880 1 1 1 1 88 PRO HD2 . 88 PRO HD2 1 1
1880 1 2 1 1 138 LEU HB2 . 138 LEU HB2 1 1
1881 1 1 1 1 88 PRO HD2 . 88 PRO HD2 1 1
1881 1 2 1 1 138 LEU HG . 138 LEU HG 1 1
1882 1 1 1 1 88 PRO HD3 . 88 PRO HD3 1 1
1882 1 2 1 1 91 ALA H . 91 ALA H 1 1
1883 1 1 1 1 88 PRO HD3 . 88 PRO HD3 1 1
1883 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
1884 1 1 1 1 88 PRO HD3 . 88 PRO HD3 1 1
1884 1 2 1 1 135 ILE HG13 . 135 ILE HG13 1 1
1885 1 1 1 1 88 PRO HD3 . 88 PRO HD3 1 1
1885 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1
1886 1 1 1 1 88 PRO HD3 . 88 PRO HD3 1 1
1886 1 2 1 1 138 LEU HA . 138 LEU HA 1 1
1887 1 1 1 1 88 PRO HD3 . 88 PRO HD3 1 1
1887 1 2 1 1 138 LEU HB2 . 138 LEU HB2 1 1
1888 1 1 1 1 88 PRO HD3 . 88 PRO HD3 1 1
1888 1 2 1 1 138 LEU HG . 138 LEU HG 1 1
1889 1 1 1 1 88 PRO HD3 . 88 PRO HD3 1 1
1889 1 2 1 1 139 THR H . 139 THR H 1 1
1890 1 1 1 1 88 PRO HG2 . 88 PRO HG2 1 1
1890 1 2 1 1 91 ALA H . 91 ALA H 1 1
1891 1 1 1 1 88 PRO HG2 . 88 PRO HG2 1 1
1891 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
1892 1 1 1 1 88 PRO HG2 . 88 PRO HG2 1 1
1892 1 2 1 1 92 GLY H . 92 GLY H 1 1
1893 1 1 1 1 88 PRO HG2 . 88 PRO HG2 1 1
1893 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
1894 1 1 1 1 88 PRO HG2 . 88 PRO HG2 1 1
1894 1 2 1 1 135 ILE HG13 . 135 ILE HG13 1 1
1895 1 1 1 1 88 PRO HG2 . 88 PRO HG2 1 1
1895 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1
1896 1 1 1 1 88 PRO HG2 . 88 PRO HG2 1 1
1896 1 2 1 1 136 LYS HA . 136 LYS HA 1 1
1897 1 1 1 1 88 PRO HG2 . 88 PRO HG2 1 1
1897 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 1
1898 1 1 1 1 88 PRO HG2 . 88 PRO HG2 1 1
1898 1 2 1 1 138 LEU HG . 138 LEU HG 1 1
1899 1 1 1 1 88 PRO HG2 . 88 PRO HG2 1 1
1899 1 2 1 1 139 THR H . 139 THR H 1 1
1900 1 1 1 1 88 PRO HG3 . 88 PRO HG3 1 1
1900 1 2 1 1 91 ALA H . 91 ALA H 1 1
1901 1 1 1 1 88 PRO HG3 . 88 PRO HG3 1 1
1901 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
1902 1 1 1 1 88 PRO HG3 . 88 PRO HG3 1 1
1902 1 2 1 1 92 GLY H . 92 GLY H 1 1
1903 1 1 1 1 88 PRO HG3 . 88 PRO HG3 1 1
1903 1 2 1 1 135 ILE HG13 . 135 ILE HG13 1 1
1904 1 1 1 1 88 PRO HG3 . 88 PRO HG3 1 1
1904 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1
1905 1 1 1 1 88 PRO HG3 . 88 PRO HG3 1 1
1905 1 2 1 1 138 LEU H . 138 LEU H 1 1
1906 1 1 1 1 88 PRO HG3 . 88 PRO HG3 1 1
1906 1 2 1 1 138 LEU HG . 138 LEU HG 1 1
1907 1 1 1 1 88 PRO HG3 . 88 PRO HG3 1 1
1907 1 2 1 1 139 THR H . 139 THR H 1 1
1908 1 1 1 1 89 MET H . 89 MET H 1 1
1908 1 2 1 1 90 ALA H . 90 ALA H 1 1
1909 1 1 1 1 89 MET HA . 89 MET HA 1 1
1909 1 2 1 1 91 ALA H . 91 ALA H 1 1
1910 1 1 1 1 89 MET HB2 . 89 MET HB2 1 1
1910 1 2 1 1 90 ALA H . 90 ALA H 1 1
1911 1 1 1 1 89 MET HB3 . 89 MET HB3 1 1
1911 1 2 1 1 90 ALA H . 90 ALA H 1 1
1912 1 1 1 1 89 MET QG . 89 MET QG 1 1
1912 1 2 1 1 90 ALA H . 90 ALA H 1 1
1913 1 1 1 1 89 MET QG . 89 MET QG 1 1
1913 1 2 1 1 92 GLY H . 92 GLY H 1 1
1914 1 1 1 1 90 ALA H . 90 ALA H 1 1
1914 1 2 1 1 91 ALA H . 91 ALA H 1 1
1915 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
1915 1 2 1 1 91 ALA HA . 91 ALA HA 1 1
1916 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
1916 1 2 1 1 131 GLU QB . 131 GLU QB 1 1
1917 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
1917 1 2 1 1 132 THR MG . 132 THR QG2 1 1
1918 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1918 1 2 1 1 91 ALA HA . 91 ALA HA 1 1
1919 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1919 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
1920 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1920 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
1921 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1921 1 2 1 1 131 GLU H . 131 GLU H 1 1
1922 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1922 1 2 1 1 131 GLU HB2 . 131 GLU HB2 1 1
1923 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1923 1 2 1 1 131 GLU QB . 131 GLU QB 1 1
1924 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1924 1 2 1 1 131 GLU HB3 . 131 GLU HB3 1 1
1925 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1925 1 2 1 1 131 GLU HG2 . 131 GLU HG2 1 1
1926 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1926 1 2 1 1 131 GLU QG . 131 GLU QG 1 1
1927 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1927 1 2 1 1 131 GLU HG3 . 131 GLU HG3 1 1
1928 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1928 1 2 1 1 132 THR H . 132 THR H 1 1
1929 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1929 1 2 1 1 132 THR MG . 132 THR QG2 1 1
1930 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1930 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1
1931 1 1 1 1 91 ALA H . 91 ALA H 1 1
1931 1 2 1 1 92 GLY H . 92 GLY H 1 1
1932 1 1 1 1 91 ALA H . 91 ALA H 1 1
1932 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1933 1 1 1 1 91 ALA H . 91 ALA H 1 1
1933 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
1934 1 1 1 1 91 ALA H . 91 ALA H 1 1
1934 1 2 1 1 94 TYR QE . 94 TYR QE 1 1
1935 1 1 1 1 91 ALA H . 91 ALA H 1 1
1935 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
1936 1 1 1 1 91 ALA H . 91 ALA H 1 1
1936 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 1
1937 1 1 1 1 91 ALA H . 91 ALA H 1 1
1937 1 2 1 1 138 LEU HG . 138 LEU HG 1 1
1938 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1938 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1
1939 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1939 1 2 1 1 92 GLY QA . 92 GLY QA 1 1
1940 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1940 1 2 1 1 93 ALA H . 93 ALA H 1 1
1941 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1941 1 2 1 1 93 ALA HA . 93 ALA HA 1 1
1942 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1942 1 2 1 1 94 TYR H . 94 TYR H 1 1
1943 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1943 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1
1944 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1944 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
1945 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1945 1 2 1 1 94 TYR QE . 94 TYR QE 1 1
1946 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1946 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
1947 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1947 1 2 1 1 132 THR HB . 132 THR HB 1 1
1948 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1948 1 2 1 1 132 THR MG . 132 THR QG2 1 1
1949 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1949 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
1950 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1950 1 2 1 1 135 ILE HG13 . 135 ILE HG13 1 1
1951 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1951 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 1
1952 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1952 1 2 1 1 92 GLY H . 92 GLY H 1 1
1953 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1953 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1
1954 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1954 1 2 1 1 92 GLY QA . 92 GLY QA 1 1
1955 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1955 1 2 1 1 93 ALA H . 93 ALA H 1 1
1956 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1956 1 2 1 1 94 TYR H . 94 TYR H 1 1
1957 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1957 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1
1958 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1958 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
1959 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1959 1 2 1 1 94 TYR QE . 94 TYR QE 1 1
1960 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1960 1 2 1 1 95 PHE H . 95 PHE H 1 1
1961 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1961 1 2 1 1 95 PHE HA . 95 PHE HA 1 1
1962 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1962 1 2 1 1 126 ILE HA . 126 ILE HA 1 1
1963 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1963 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
1964 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1964 1 2 1 1 126 ILE HG12 . 126 ILE HG12 1 1
1965 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1965 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
1966 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1966 1 2 1 1 132 THR HB . 132 THR HB 1 1
1967 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1967 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
1968 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1968 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1
1969 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1969 1 2 1 1 138 LEU HA . 138 LEU HA 1 1
1970 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1970 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 1
1971 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1971 1 2 1 1 138 LEU HG . 138 LEU HG 1 1
1972 1 1 1 1 92 GLY H . 92 GLY H 1 1
1972 1 2 1 1 93 ALA H . 93 ALA H 1 1
1973 1 1 1 1 92 GLY H . 92 GLY H 1 1
1973 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1974 1 1 1 1 92 GLY H . 92 GLY H 1 1
1974 1 2 1 1 94 TYR H . 94 TYR H 1 1
1975 1 1 1 1 92 GLY H . 92 GLY H 1 1
1975 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
1976 1 1 1 1 92 GLY H . 92 GLY H 1 1
1976 1 2 1 1 95 PHE H . 95 PHE H 1 1
1977 1 1 1 1 92 GLY H . 92 GLY H 1 1
1977 1 2 1 1 138 LEU HB2 . 138 LEU HB2 1 1
1978 1 1 1 1 92 GLY H . 92 GLY H 1 1
1978 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 1
1979 1 1 1 1 92 GLY H . 92 GLY H 1 1
1979 1 2 1 1 138 LEU HG . 138 LEU HG 1 1
1980 1 1 1 1 92 GLY QA . 92 GLY QA 1 1
1980 1 2 1 1 93 ALA HA . 93 ALA HA 1 1
1981 1 1 1 1 92 GLY QA . 92 GLY QA 1 1
1981 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1982 1 1 1 1 92 GLY QA . 92 GLY QA 1 1
1982 1 2 1 1 94 TYR H . 94 TYR H 1 1
1983 1 1 1 1 92 GLY QA . 92 GLY QA 1 1
1983 1 2 1 1 95 PHE H . 95 PHE H 1 1
1984 1 1 1 1 92 GLY QA . 92 GLY QA 1 1
1984 1 2 1 1 95 PHE QB . 95 PHE QB 1 1
1985 1 1 1 1 92 GLY QA . 92 GLY QA 1 1
1985 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 1
1986 1 1 1 1 92 GLY HA2 . 92 GLY HA2 1 1
1986 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1987 1 1 1 1 92 GLY HA2 . 92 GLY HA2 1 1
1987 1 2 1 1 94 TYR H . 94 TYR H 1 1
1988 1 1 1 1 92 GLY HA2 . 92 GLY HA2 1 1
1988 1 2 1 1 95 PHE HB2 . 95 PHE HB2 1 1
1989 1 1 1 1 92 GLY HA2 . 92 GLY HA2 1 1
1989 1 2 1 1 95 PHE HB3 . 95 PHE HB3 1 1
1990 1 1 1 1 92 GLY HA2 . 92 GLY HA2 1 1
1990 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 1
1991 1 1 1 1 93 ALA H . 93 ALA H 1 1
1991 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1992 1 1 1 1 93 ALA H . 93 ALA H 1 1
1992 1 2 1 1 94 TYR H . 94 TYR H 1 1
1993 1 1 1 1 93 ALA H . 93 ALA H 1 1
1993 1 2 1 1 94 TYR HA . 94 TYR HA 1 1
1994 1 1 1 1 93 ALA H . 93 ALA H 1 1
1994 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1
1995 1 1 1 1 93 ALA H . 93 ALA H 1 1
1995 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
1996 1 1 1 1 93 ALA H . 93 ALA H 1 1
1996 1 2 1 1 95 PHE QB . 95 PHE QB 1 1
1997 1 1 1 1 93 ALA H . 93 ALA H 1 1
1997 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 1
1998 1 1 1 1 93 ALA HA . 93 ALA HA 1 1
1998 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
1999 1 1 1 1 93 ALA HA . 93 ALA HA 1 1
1999 1 2 1 1 95 PHE H . 95 PHE H 1 1
2000 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
2000 1 2 1 1 94 TYR H . 94 TYR H 1 1
2001 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
2001 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1
2002 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
2002 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
2003 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
2003 1 2 1 1 94 TYR QE . 94 TYR QE 1 1
2004 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
2004 1 2 1 1 95 PHE H . 95 PHE H 1 1
2005 1 1 1 1 94 TYR H . 94 TYR H 1 1
2005 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1
2006 1 1 1 1 94 TYR H . 94 TYR H 1 1
2006 1 2 1 1 94 TYR QE . 94 TYR QE 1 1
2007 1 1 1 1 94 TYR H . 94 TYR H 1 1
2007 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
2008 1 1 1 1 94 TYR H . 94 TYR H 1 1
2008 1 2 1 1 123 ASP H . 123 ASP H 1 1
2009 1 1 1 1 94 TYR H . 94 TYR H 1 1
2009 1 2 1 1 123 ASP QB . 123 ASP QB 1 1
2010 1 1 1 1 94 TYR H . 94 TYR H 1 1
2010 1 2 1 1 125 GLU QG . 125 GLU QG 1 1
2011 1 1 1 1 94 TYR H . 94 TYR H 1 1
2011 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
2012 1 1 1 1 94 TYR H . 94 TYR H 1 1
2012 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
2013 1 1 1 1 94 TYR H . 94 TYR H 1 1
2013 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 1
2014 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
2014 1 2 1 1 123 ASP HB2 . 123 ASP HB2 1 1
2015 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
2015 1 2 1 1 123 ASP HB3 . 123 ASP HB3 1 1
2016 1 1 1 1 94 TYR HB2 . 94 TYR HB2 1 1
2016 1 2 1 1 95 PHE H . 95 PHE H 1 1
2017 1 1 1 1 94 TYR HB2 . 94 TYR HB2 1 1
2017 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
2018 1 1 1 1 94 TYR HB2 . 94 TYR HB2 1 1
2018 1 2 1 1 123 ASP H . 123 ASP H 1 1
2019 1 1 1 1 94 TYR HB2 . 94 TYR HB2 1 1
2019 1 2 1 1 123 ASP HB2 . 123 ASP HB2 1 1
2020 1 1 1 1 94 TYR HB2 . 94 TYR HB2 1 1
2020 1 2 1 1 123 ASP QB . 123 ASP QB 1 1
2021 1 1 1 1 94 TYR HB2 . 94 TYR HB2 1 1
2021 1 2 1 1 123 ASP HB3 . 123 ASP HB3 1 1
2022 1 1 1 1 94 TYR HB2 . 94 TYR HB2 1 1
2022 1 2 1 1 126 ILE H . 126 ILE H 1 1
2023 1 1 1 1 94 TYR HB2 . 94 TYR HB2 1 1
2023 1 2 1 1 126 ILE HA . 126 ILE HA 1 1
2024 1 1 1 1 94 TYR HB2 . 94 TYR HB2 1 1
2024 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
2025 1 1 1 1 94 TYR HB2 . 94 TYR HB2 1 1
2025 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
2026 1 1 1 1 94 TYR HB2 . 94 TYR HB2 1 1
2026 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
2027 1 1 1 1 94 TYR HB3 . 94 TYR HB3 1 1
2027 1 2 1 1 95 PHE H . 95 PHE H 1 1
2028 1 1 1 1 94 TYR HB3 . 94 TYR HB3 1 1
2028 1 2 1 1 96 ASN H . 96 ASN H 1 1
2029 1 1 1 1 94 TYR HB3 . 94 TYR HB3 1 1
2029 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
2030 1 1 1 1 94 TYR HB3 . 94 TYR HB3 1 1
2030 1 2 1 1 125 GLU QG . 125 GLU QG 1 1
2031 1 1 1 1 94 TYR HB3 . 94 TYR HB3 1 1
2031 1 2 1 1 126 ILE H . 126 ILE H 1 1
2032 1 1 1 1 94 TYR HB3 . 94 TYR HB3 1 1
2032 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
2033 1 1 1 1 94 TYR HB3 . 94 TYR HB3 1 1
2033 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
2034 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
2034 1 2 1 1 95 PHE H . 95 PHE H 1 1
2035 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
2035 1 2 1 1 95 PHE HA . 95 PHE HA 1 1
2036 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
2036 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
2037 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
2037 1 2 1 1 123 ASP H . 123 ASP H 1 1
2038 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
2038 1 2 1 1 123 ASP HA . 123 ASP HA 1 1
2039 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
2039 1 2 1 1 123 ASP HB2 . 123 ASP HB2 1 1
2040 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
2040 1 2 1 1 123 ASP HB3 . 123 ASP HB3 1 1
2041 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
2041 1 2 1 1 125 GLU H . 125 GLU H 1 1
2042 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
2042 1 2 1 1 125 GLU HA . 125 GLU HA 1 1
2043 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
2043 1 2 1 1 125 GLU HB2 . 125 GLU HB2 1 1
2044 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
2044 1 2 1 1 125 GLU HB3 . 125 GLU HB3 1 1
2045 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
2045 1 2 1 1 125 GLU QG . 125 GLU QG 1 1
2046 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
2046 1 2 1 1 126 ILE H . 126 ILE H 1 1
2047 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
2047 1 2 1 1 126 ILE HA . 126 ILE HA 1 1
2048 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
2048 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
2049 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
2049 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
2050 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
2050 1 2 1 1 126 ILE HG12 . 126 ILE HG12 1 1
2051 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
2051 1 2 1 1 126 ILE HG13 . 126 ILE HG13 1 1
2052 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
2052 1 2 1 1 132 THR MG . 132 THR QG2 1 1
2053 1 1 1 1 94 TYR QE . 94 TYR QE 1 1
2053 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
2054 1 1 1 1 94 TYR QE . 94 TYR QE 1 1
2054 1 2 1 1 125 GLU H . 125 GLU H 1 1
2055 1 1 1 1 94 TYR QE . 94 TYR QE 1 1
2055 1 2 1 1 125 GLU HB2 . 125 GLU HB2 1 1
2056 1 1 1 1 94 TYR QE . 94 TYR QE 1 1
2056 1 2 1 1 125 GLU HB3 . 125 GLU HB3 1 1
2057 1 1 1 1 94 TYR QE . 94 TYR QE 1 1
2057 1 2 1 1 125 GLU HG2 . 125 GLU HG2 1 1
2058 1 1 1 1 94 TYR QE . 94 TYR QE 1 1
2058 1 2 1 1 125 GLU HG3 . 125 GLU HG3 1 1
2059 1 1 1 1 94 TYR QE . 94 TYR QE 1 1
2059 1 2 1 1 126 ILE HA . 126 ILE HA 1 1
2060 1 1 1 1 94 TYR QE . 94 TYR QE 1 1
2060 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
2061 1 1 1 1 94 TYR QE . 94 TYR QE 1 1
2061 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
2062 1 1 1 1 94 TYR QE . 94 TYR QE 1 1
2062 1 2 1 1 126 ILE HG12 . 126 ILE HG12 1 1
2063 1 1 1 1 94 TYR QE . 94 TYR QE 1 1
2063 1 2 1 1 130 VAL H . 130 VAL H 1 1
2064 1 1 1 1 94 TYR QE . 94 TYR QE 1 1
2064 1 2 1 1 131 GLU H . 131 GLU H 1 1
2065 1 1 1 1 94 TYR QE . 94 TYR QE 1 1
2065 1 2 1 1 132 THR H . 132 THR H 1 1
2066 1 1 1 1 94 TYR QE . 94 TYR QE 1 1
2066 1 2 1 1 132 THR MG . 132 THR QG2 1 1
2067 1 1 1 1 94 TYR QE . 94 TYR QE 1 1
2067 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 1
2068 1 1 1 1 95 PHE H . 95 PHE H 1 1
2068 1 2 1 1 95 PHE HB2 . 95 PHE HB2 1 1
2069 1 1 1 1 95 PHE H . 95 PHE H 1 1
2069 1 2 1 1 95 PHE HB3 . 95 PHE HB3 1 1
2070 1 1 1 1 95 PHE H . 95 PHE H 1 1
2070 1 2 1 1 96 ASN H . 96 ASN H 1 1
2071 1 1 1 1 95 PHE H . 95 PHE H 1 1
2071 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
2072 1 1 1 1 95 PHE H . 95 PHE H 1 1
2072 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
2073 1 1 1 1 95 PHE H . 95 PHE H 1 1
2073 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 1
2074 1 1 1 1 95 PHE H . 95 PHE H 1 1
2074 1 2 1 1 138 LEU HG . 138 LEU HG 1 1
2075 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
2075 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
2076 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
2076 1 2 1 1 123 ASP H . 123 ASP H 1 1
2077 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
2077 1 2 1 1 138 LEU HG . 138 LEU HG 1 1
2078 1 1 1 1 95 PHE HB2 . 95 PHE HB2 1 1
2078 1 2 1 1 96 ASN H . 96 ASN H 1 1
2079 1 1 1 1 95 PHE HB2 . 95 PHE HB2 1 1
2079 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 1
2080 1 1 1 1 95 PHE HB3 . 95 PHE HB3 1 1
2080 1 2 1 1 96 ASN H . 96 ASN H 1 1
2081 1 1 1 1 95 PHE HB3 . 95 PHE HB3 1 1
2081 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 1
2082 1 1 1 1 95 PHE QD . 95 PHE QD 1 1
2082 1 2 1 1 96 ASN H . 96 ASN H 1 1
2083 1 1 1 1 95 PHE QD . 95 PHE QD 1 1
2083 1 2 1 1 120 PHE QD . 120 PHE QD 1 1
2084 1 1 1 1 95 PHE QD . 95 PHE QD 1 1
2084 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
2085 1 1 1 1 95 PHE QD . 95 PHE QD 1 1
2085 1 2 1 1 123 ASP H . 123 ASP H 1 1
2086 1 1 1 1 95 PHE QD . 95 PHE QD 1 1
2086 1 2 1 1 138 LEU HB3 . 138 LEU HB3 1 1
2087 1 1 1 1 95 PHE QD . 95 PHE QD 1 1
2087 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 1
2088 1 1 1 1 95 PHE QD . 95 PHE QD 1 1
2088 1 2 1 1 138 LEU HG . 138 LEU HG 1 1
2089 1 1 1 1 95 PHE QE . 95 PHE QE 1 1
2089 1 2 1 1 120 PHE QE . 120 PHE QE 1 1
2090 1 1 1 1 95 PHE QE . 95 PHE QE 1 1
2090 1 2 1 1 138 LEU HB3 . 138 LEU HB3 1 1
2091 1 1 1 1 95 PHE QE . 95 PHE QE 1 1
2091 1 2 1 1 138 LEU HG . 138 LEU HG 1 1
2092 1 1 1 1 95 PHE HZ . 95 PHE HZ 1 1
2092 1 2 1 1 120 PHE QD . 120 PHE QD 1 1
2093 1 1 1 1 95 PHE HZ . 95 PHE HZ 1 1
2093 1 2 1 1 120 PHE QE . 120 PHE QE 1 1
2094 1 1 1 1 95 PHE HZ . 95 PHE HZ 1 1
2094 1 2 1 1 138 LEU HB3 . 138 LEU HB3 1 1
2095 1 1 1 1 96 ASN H . 96 ASN H 1 1
2095 1 2 1 1 96 ASN HD21 . 96 ASN HD21 1 1
2096 1 1 1 1 96 ASN H . 96 ASN H 1 1
2096 1 2 1 1 96 ASN QD . 96 ASN QD2 1 1
2097 1 1 1 1 96 ASN H . 96 ASN H 1 1
2097 1 2 1 1 96 ASN HD22 . 96 ASN HD22 1 1
2098 1 1 1 1 96 ASN H . 96 ASN H 1 1
2098 1 2 1 1 120 PHE QD . 120 PHE QD 1 1
2099 1 1 1 1 96 ASN H . 96 ASN H 1 1
2099 1 2 1 1 120 PHE QE . 120 PHE QE 1 1
2100 1 1 1 1 96 ASN H . 96 ASN H 1 1
2100 1 2 1 1 121 PHE H . 121 PHE H 1 1
2101 1 1 1 1 96 ASN H . 96 ASN H 1 1
2101 1 2 1 1 121 PHE QD . 121 PHE QD 1 1
2102 1 1 1 1 96 ASN H . 96 ASN H 1 1
2102 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
2103 1 1 1 1 96 ASN H . 96 ASN H 1 1
2103 1 2 1 1 123 ASP H . 123 ASP H 1 1
2104 1 1 1 1 96 ASN H . 96 ASN H 1 1
2104 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 1
2105 1 1 1 1 96 ASN H . 96 ASN H 1 1
2105 1 2 1 1 138 LEU HG . 138 LEU HG 1 1
2106 1 1 1 1 96 ASN HA . 96 ASN HA 1 1
2106 1 2 1 1 120 PHE QD . 120 PHE QD 1 1
2107 1 1 1 1 96 ASN HA . 96 ASN HA 1 1
2107 1 2 1 1 138 LEU MD2 . 138 LEU QD2 1 1
2108 1 1 1 1 96 ASN QB . 96 ASN QB 1 1
2108 1 2 1 1 120 PHE HA . 120 PHE HA 1 1
2109 1 1 1 1 96 ASN QB . 96 ASN QB 1 1
2109 1 2 1 1 120 PHE QE . 120 PHE QE 1 1
2110 1 1 1 1 96 ASN QB . 96 ASN QB 1 1
2110 1 2 1 1 121 PHE QE . 121 PHE QE 1 1
2111 1 1 1 1 96 ASN QB . 96 ASN QB 1 1
2111 1 2 1 1 122 VAL HA . 122 VAL HA 1 1
2112 1 1 1 1 96 ASN QB . 96 ASN QB 1 1
2112 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
2113 1 1 1 1 96 ASN HB2 . 96 ASN HB2 1 1
2113 1 2 1 1 120 PHE HA . 120 PHE HA 1 1
2114 1 1 1 1 96 ASN HB2 . 96 ASN HB2 1 1
2114 1 2 1 1 121 PHE H . 121 PHE H 1 1
2115 1 1 1 1 96 ASN HB2 . 96 ASN HB2 1 1
2115 1 2 1 1 121 PHE QD . 121 PHE QD 1 1
2116 1 1 1 1 96 ASN HB2 . 96 ASN HB2 1 1
2116 1 2 1 1 121 PHE QE . 121 PHE QE 1 1
2117 1 1 1 1 96 ASN HB2 . 96 ASN HB2 1 1
2117 1 2 1 1 122 VAL HA . 122 VAL HA 1 1
2118 1 1 1 1 96 ASN HB3 . 96 ASN HB3 1 1
2118 1 2 1 1 120 PHE HA . 120 PHE HA 1 1
2119 1 1 1 1 96 ASN HB3 . 96 ASN HB3 1 1
2119 1 2 1 1 121 PHE H . 121 PHE H 1 1
2120 1 1 1 1 96 ASN HB3 . 96 ASN HB3 1 1
2120 1 2 1 1 121 PHE QD . 121 PHE QD 1 1
2121 1 1 1 1 96 ASN HB3 . 96 ASN HB3 1 1
2121 1 2 1 1 121 PHE QE . 121 PHE QE 1 1
2122 1 1 1 1 96 ASN HB3 . 96 ASN HB3 1 1
2122 1 2 1 1 122 VAL HA . 122 VAL HA 1 1
2123 1 1 1 1 96 ASN QD . 96 ASN QD2 1 1
2123 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
2124 1 1 1 1 96 ASN QD . 96 ASN QD2 1 1
2124 1 2 1 1 123 ASP HA . 123 ASP HA 1 1
2125 1 1 1 1 96 ASN QD . 96 ASN QD2 1 1
2125 1 2 1 1 123 ASP QB . 123 ASP QB 1 1
2126 1 1 1 1 96 ASN QD . 96 ASN QD2 1 1
2126 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 1
2127 1 1 1 1 96 ASN HD21 . 96 ASN HD21 1 1
2127 1 2 1 1 123 ASP H . 123 ASP H 1 1
2128 1 1 1 1 96 ASN HD21 . 96 ASN HD21 1 1
2128 1 2 1 1 123 ASP HB2 . 123 ASP HB2 1 1
2129 1 1 1 1 96 ASN HD21 . 96 ASN HD21 1 1
2129 1 2 1 1 123 ASP HB3 . 123 ASP HB3 1 1
2130 1 1 1 1 96 ASN HD22 . 96 ASN HD22 1 1
2130 1 2 1 1 123 ASP H . 123 ASP H 1 1
2131 1 1 1 1 96 ASN HD22 . 96 ASN HD22 1 1
2131 1 2 1 1 123 ASP HB2 . 123 ASP HB2 1 1
2132 1 1 1 1 96 ASN HD22 . 96 ASN HD22 1 1
2132 1 2 1 1 123 ASP HB3 . 123 ASP HB3 1 1
2133 1 1 1 1 103 PHE QE . 103 PHE QE 1 1
2133 1 2 1 1 142 TYR QE . 142 TYR QE 1 1
2134 1 1 1 1 105 GLU QB . 105 GLU QB 1 1
2134 1 2 1 1 114 MET HB2 . 114 MET HB2 1 1
2135 1 1 1 1 105 GLU QB . 105 GLU QB 1 1
2135 1 2 1 1 114 MET QB . 114 MET QB 1 1
2136 1 1 1 1 105 GLU QB . 105 GLU QB 1 1
2136 1 2 1 1 114 MET HB3 . 114 MET HB3 1 1
2137 1 1 1 1 105 GLU QG . 105 GLU QG 1 1
2137 1 2 1 1 106 THR H . 106 THR H 1 1
2138 1 1 1 1 106 THR H . 106 THR H 1 1
2138 1 2 1 1 107 THR H . 107 THR H 1 1
2139 1 1 1 1 106 THR HA . 106 THR HA 1 1
2139 1 2 1 1 107 THR H . 107 THR H 1 1
2140 1 1 1 1 106 THR HA . 106 THR HA 1 1
2140 1 2 1 1 107 THR HA . 107 THR HA 1 1
2141 1 1 1 1 106 THR HA . 106 THR HA 1 1
2141 1 2 1 1 107 THR HB . 107 THR HB 1 1
2142 1 1 1 1 106 THR HB . 106 THR HB 1 1
2142 1 2 1 1 107 THR H . 107 THR H 1 1
2143 1 1 1 1 106 THR MG . 106 THR QG2 1 1
2143 1 2 1 1 107 THR H . 107 THR H 1 1
2144 1 1 1 1 106 THR MG . 106 THR QG2 1 1
2144 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
2145 1 1 1 1 106 THR MG . 106 THR QG2 1 1
2145 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
2146 1 1 1 1 106 THR MG . 106 THR QG2 1 1
2146 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
2147 1 1 1 1 106 THR MG . 106 THR QG2 1 1
2147 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
2148 1 1 1 1 107 THR H . 107 THR H 1 1
2148 1 2 1 1 107 THR HB . 107 THR HB 1 1
2149 1 1 1 1 107 THR H . 107 THR H 1 1
2149 1 2 1 1 108 LEU H . 108 LEU H 1 1
2150 1 1 1 1 107 THR HA . 107 THR HA 1 1
2150 1 2 1 1 107 THR MG . 107 THR QG2 1 1
2151 1 1 1 1 107 THR HB . 107 THR HB 1 1
2151 1 2 1 1 108 LEU H . 108 LEU H 1 1
2152 1 1 1 1 107 THR MG . 107 THR QG2 1 1
2152 1 2 1 1 108 LEU H . 108 LEU H 1 1
2153 1 1 1 1 108 LEU H . 108 LEU H 1 1
2153 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
2154 1 1 1 1 108 LEU H . 108 LEU H 1 1
2154 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
2155 1 1 1 1 108 LEU H . 108 LEU H 1 1
2155 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
2156 1 1 1 1 108 LEU H . 108 LEU H 1 1
2156 1 2 1 1 109 GLU H . 109 GLU H 1 1
2157 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
2157 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
2158 1 1 1 1 108 LEU QB . 108 LEU QB 1 1
2158 1 2 1 1 109 GLU H . 109 GLU H 1 1
2159 1 1 1 1 108 LEU QB . 108 LEU QB 1 1
2159 1 2 1 1 112 GLU QB . 112 GLU QB 1 1
2160 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
2160 1 2 1 1 109 GLU H . 109 GLU H 1 1
2161 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
2161 1 2 1 1 112 GLU HA . 112 GLU HA 1 1
2162 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
2162 1 2 1 1 112 GLU QB . 112 GLU QB 1 1
2163 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
2163 1 2 1 1 112 GLU HG2 . 112 GLU HG2 1 1
2164 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
2164 1 2 1 1 112 GLU HG3 . 112 GLU HG3 1 1
2165 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
2165 1 2 1 1 113 GLU H . 113 GLU H 1 1
2166 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
2166 1 2 1 1 113 GLU QG . 113 GLU QG 1 1
2167 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
2167 1 2 1 1 114 MET QB . 114 MET QB 1 1
2168 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
2168 1 2 1 1 114 MET QG . 114 MET QG 1 1
2169 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
2169 1 2 1 1 115 GLU H . 115 GLU H 1 1
2170 1 1 1 1 108 LEU MD1 . 108 LEU QD1 1 1
2170 1 2 1 1 109 GLU H . 109 GLU H 1 1
2171 1 1 1 1 108 LEU MD1 . 108 LEU QD1 1 1
2171 1 2 1 1 112 GLU H . 112 GLU H 1 1
2172 1 1 1 1 108 LEU MD1 . 108 LEU QD1 1 1
2172 1 2 1 1 112 GLU HB2 . 112 GLU HB2 1 1
2173 1 1 1 1 108 LEU MD1 . 108 LEU QD1 1 1
2173 1 2 1 1 112 GLU HB3 . 112 GLU HB3 1 1
2174 1 1 1 1 108 LEU MD1 . 108 LEU QD1 1 1
2174 1 2 1 1 113 GLU HA . 113 GLU HA 1 1
2175 1 1 1 1 108 LEU MD1 . 108 LEU QD1 1 1
2175 1 2 1 1 113 GLU HG2 . 113 GLU HG2 1 1
2176 1 1 1 1 108 LEU MD1 . 108 LEU QD1 1 1
2176 1 2 1 1 113 GLU HG3 . 113 GLU HG3 1 1
2177 1 1 1 1 108 LEU MD1 . 108 LEU QD1 1 1
2177 1 2 1 1 114 MET H . 114 MET H 1 1
2178 1 1 1 1 108 LEU MD1 . 108 LEU QD1 1 1
2178 1 2 1 1 114 MET HB2 . 114 MET HB2 1 1
2179 1 1 1 1 108 LEU MD1 . 108 LEU QD1 1 1
2179 1 2 1 1 114 MET HB3 . 114 MET HB3 1 1
2180 1 1 1 1 108 LEU MD1 . 108 LEU QD1 1 1
2180 1 2 1 1 114 MET HG2 . 114 MET HG2 1 1
2181 1 1 1 1 108 LEU MD1 . 108 LEU QD1 1 1
2181 1 2 1 1 114 MET HG3 . 114 MET HG3 1 1
2182 1 1 1 1 108 LEU MD2 . 108 LEU QD2 1 1
2182 1 2 1 1 109 GLU H . 109 GLU H 1 1
2183 1 1 1 1 108 LEU MD2 . 108 LEU QD2 1 1
2183 1 2 1 1 112 GLU H . 112 GLU H 1 1
2184 1 1 1 1 108 LEU MD2 . 108 LEU QD2 1 1
2184 1 2 1 1 112 GLU HB2 . 112 GLU HB2 1 1
2185 1 1 1 1 108 LEU MD2 . 108 LEU QD2 1 1
2185 1 2 1 1 112 GLU HB3 . 112 GLU HB3 1 1
2186 1 1 1 1 108 LEU MD2 . 108 LEU QD2 1 1
2186 1 2 1 1 113 GLU HA . 113 GLU HA 1 1
2187 1 1 1 1 108 LEU MD2 . 108 LEU QD2 1 1
2187 1 2 1 1 113 GLU HG2 . 113 GLU HG2 1 1
2188 1 1 1 1 108 LEU MD2 . 108 LEU QD2 1 1
2188 1 2 1 1 113 GLU HG3 . 113 GLU HG3 1 1
2189 1 1 1 1 108 LEU MD2 . 108 LEU QD2 1 1
2189 1 2 1 1 114 MET H . 114 MET H 1 1
2190 1 1 1 1 108 LEU MD2 . 108 LEU QD2 1 1
2190 1 2 1 1 114 MET HB2 . 114 MET HB2 1 1
2191 1 1 1 1 108 LEU MD2 . 108 LEU QD2 1 1
2191 1 2 1 1 114 MET HB3 . 114 MET HB3 1 1
2192 1 1 1 1 108 LEU MD2 . 108 LEU QD2 1 1
2192 1 2 1 1 114 MET HG2 . 114 MET HG2 1 1
2193 1 1 1 1 108 LEU MD2 . 108 LEU QD2 1 1
2193 1 2 1 1 114 MET HG3 . 114 MET HG3 1 1
2194 1 1 1 1 108 LEU HG . 108 LEU HG 1 1
2194 1 2 1 1 109 GLU H . 109 GLU H 1 1
2195 1 1 1 1 108 LEU HG . 108 LEU HG 1 1
2195 1 2 1 1 112 GLU H . 112 GLU H 1 1
2196 1 1 1 1 109 GLU H . 109 GLU H 1 1
2196 1 2 1 1 110 PRO HD2 . 110 PRO HD2 1 1
2197 1 1 1 1 109 GLU H . 109 GLU H 1 1
2197 1 2 1 1 110 PRO HD3 . 110 PRO HD3 1 1
2198 1 1 1 1 109 GLU H . 109 GLU H 1 1
2198 1 2 1 1 112 GLU H . 112 GLU H 1 1
2199 1 1 1 1 109 GLU H . 109 GLU H 1 1
2199 1 2 1 1 112 GLU QB . 112 GLU QB 1 1
2200 1 1 1 1 109 GLU H . 109 GLU H 1 1
2200 1 2 1 1 112 GLU HG2 . 112 GLU HG2 1 1
2201 1 1 1 1 109 GLU HA . 109 GLU HA 1 1
2201 1 2 1 1 112 GLU HG2 . 112 GLU HG2 1 1
2202 1 1 1 1 109 GLU QB . 109 GLU QB 1 1
2202 1 2 1 1 110 PRO HD2 . 110 PRO HD2 1 1
2203 1 1 1 1 109 GLU QB . 109 GLU QB 1 1
2203 1 2 1 1 110 PRO HD3 . 110 PRO HD3 1 1
2204 1 1 1 1 109 GLU QB . 109 GLU QB 1 1
2204 1 2 1 1 110 PRO QG . 110 PRO QG 1 1
2205 1 1 1 1 109 GLU QB . 109 GLU QB 1 1
2205 1 2 1 1 112 GLU HG2 . 112 GLU HG2 1 1
2206 1 1 1 1 109 GLU HB2 . 109 GLU HB2 1 1
2206 1 2 1 1 110 PRO HD2 . 110 PRO HD2 1 1
2207 1 1 1 1 109 GLU HB2 . 109 GLU HB2 1 1
2207 1 2 1 1 110 PRO HD3 . 110 PRO HD3 1 1
2208 1 1 1 1 109 GLU HB2 . 109 GLU HB2 1 1
2208 1 2 1 1 112 GLU HG2 . 112 GLU HG2 1 1
2209 1 1 1 1 109 GLU HB3 . 109 GLU HB3 1 1
2209 1 2 1 1 110 PRO HD2 . 110 PRO HD2 1 1
2210 1 1 1 1 109 GLU HB3 . 109 GLU HB3 1 1
2210 1 2 1 1 110 PRO HD3 . 110 PRO HD3 1 1
2211 1 1 1 1 109 GLU HB3 . 109 GLU HB3 1 1
2211 1 2 1 1 112 GLU HG2 . 112 GLU HG2 1 1
2212 1 1 1 1 110 PRO HD2 . 110 PRO HD2 1 1
2212 1 2 1 1 112 GLU HG2 . 112 GLU HG2 1 1
2213 1 1 1 1 110 PRO HD3 . 110 PRO HD3 1 1
2213 1 2 1 1 112 GLU HG2 . 112 GLU HG2 1 1
2214 1 1 1 1 111 GLY H . 111 GLY H 1 1
2214 1 2 1 1 112 GLU H . 112 GLU H 1 1
2215 1 1 1 1 111 GLY H . 111 GLY H 1 1
2215 1 2 1 1 112 GLU HB2 . 112 GLU HB2 1 1
2216 1 1 1 1 111 GLY H . 111 GLY H 1 1
2216 1 2 1 1 112 GLU HB3 . 112 GLU HB3 1 1
2217 1 1 1 1 111 GLY H . 111 GLY H 1 1
2217 1 2 1 1 112 GLU HG2 . 112 GLU HG2 1 1
2218 1 1 1 1 112 GLU H . 112 GLU H 1 1
2218 1 2 1 1 112 GLU HG2 . 112 GLU HG2 1 1
2219 1 1 1 1 112 GLU H . 112 GLU H 1 1
2219 1 2 1 1 113 GLU H . 113 GLU H 1 1
2220 1 1 1 1 112 GLU HA . 112 GLU HA 1 1
2220 1 2 1 1 112 GLU HG2 . 112 GLU HG2 1 1
2221 1 1 1 1 112 GLU HA . 112 GLU HA 1 1
2221 1 2 1 1 112 GLU HG3 . 112 GLU HG3 1 1
2222 1 1 1 1 112 GLU HA . 112 GLU HA 1 1
2222 1 2 1 1 113 GLU H . 113 GLU H 1 1
2223 1 1 1 1 112 GLU HB2 . 112 GLU HB2 1 1
2223 1 2 1 1 112 GLU HG2 . 112 GLU HG2 1 1
2224 1 1 1 1 112 GLU HB2 . 112 GLU HB2 1 1
2224 1 2 1 1 113 GLU H . 113 GLU H 1 1
2225 1 1 1 1 112 GLU HB3 . 112 GLU HB3 1 1
2225 1 2 1 1 112 GLU HG2 . 112 GLU HG2 1 1
2226 1 1 1 1 112 GLU HB3 . 112 GLU HB3 1 1
2226 1 2 1 1 113 GLU H . 113 GLU H 1 1
2227 1 1 1 1 112 GLU HG2 . 112 GLU HG2 1 1
2227 1 2 1 1 113 GLU H . 113 GLU H 1 1
2228 1 1 1 1 112 GLU HG3 . 112 GLU HG3 1 1
2228 1 2 1 1 113 GLU H . 113 GLU H 1 1
2229 1 1 1 1 113 GLU H . 113 GLU H 1 1
2229 1 2 1 1 114 MET H . 114 MET H 1 1
2230 1 1 1 1 113 GLU H . 113 GLU H 1 1
2230 1 2 1 1 114 MET QB . 114 MET QB 1 1
2231 1 1 1 1 113 GLU HA . 113 GLU HA 1 1
2231 1 2 1 1 113 GLU HG2 . 113 GLU HG2 1 1
2232 1 1 1 1 113 GLU HA . 113 GLU HA 1 1
2232 1 2 1 1 113 GLU QG . 113 GLU QG 1 1
2233 1 1 1 1 113 GLU HA . 113 GLU HA 1 1
2233 1 2 1 1 113 GLU HG3 . 113 GLU HG3 1 1
2234 1 1 1 1 113 GLU HA . 113 GLU HA 1 1
2234 1 2 1 1 114 MET H . 114 MET H 1 1
2235 1 1 1 1 113 GLU HA . 113 GLU HA 1 1
2235 1 2 1 1 114 MET HA . 114 MET HA 1 1
2236 1 1 1 1 113 GLU QB . 113 GLU QB 1 1
2236 1 2 1 1 113 GLU QG . 113 GLU QG 1 1
2237 1 1 1 1 113 GLU HB2 . 113 GLU HB2 1 1
2237 1 2 1 1 113 GLU HG2 . 113 GLU HG2 1 1
2238 1 1 1 1 113 GLU HB2 . 113 GLU HB2 1 1
2238 1 2 1 1 113 GLU HG3 . 113 GLU HG3 1 1
2239 1 1 1 1 113 GLU HB3 . 113 GLU HB3 1 1
2239 1 2 1 1 113 GLU HG2 . 113 GLU HG2 1 1
2240 1 1 1 1 113 GLU HB3 . 113 GLU HB3 1 1
2240 1 2 1 1 113 GLU HG3 . 113 GLU HG3 1 1
2241 1 1 1 1 113 GLU QG . 113 GLU QG 1 1
2241 1 2 1 1 114 MET H . 114 MET H 1 1
2242 1 1 1 1 113 GLU HG2 . 113 GLU HG2 1 1
2242 1 2 1 1 114 MET H . 114 MET H 1 1
2243 1 1 1 1 113 GLU HG3 . 113 GLU HG3 1 1
2243 1 2 1 1 114 MET H . 114 MET H 1 1
2244 1 1 1 1 114 MET H . 114 MET H 1 1
2244 1 2 1 1 114 MET HG2 . 114 MET HG2 1 1
2245 1 1 1 1 114 MET H . 114 MET H 1 1
2245 1 2 1 1 114 MET HG3 . 114 MET HG3 1 1
2246 1 1 1 1 114 MET H . 114 MET H 1 1
2246 1 2 1 1 115 GLU H . 115 GLU H 1 1
2247 1 1 1 1 114 MET HA . 114 MET HA 1 1
2247 1 2 1 1 114 MET HG2 . 114 MET HG2 1 1
2248 1 1 1 1 114 MET HA . 114 MET HA 1 1
2248 1 2 1 1 114 MET QG . 114 MET QG 1 1
2249 1 1 1 1 114 MET HA . 114 MET HA 1 1
2249 1 2 1 1 114 MET HG3 . 114 MET HG3 1 1
2250 1 1 1 1 114 MET HA . 114 MET HA 1 1
2250 1 2 1 1 115 GLU H . 115 GLU H 1 1
2251 1 1 1 1 114 MET HB2 . 114 MET HB2 1 1
2251 1 2 1 1 115 GLU H . 115 GLU H 1 1
2252 1 1 1 1 114 MET HB3 . 114 MET HB3 1 1
2252 1 2 1 1 115 GLU H . 115 GLU H 1 1
2253 1 1 1 1 114 MET QG . 114 MET QG 1 1
2253 1 2 1 1 115 GLU H . 115 GLU H 1 1
2254 1 1 1 1 114 MET HG2 . 114 MET HG2 1 1
2254 1 2 1 1 115 GLU H . 115 GLU H 1 1
2255 1 1 1 1 114 MET HG3 . 114 MET HG3 1 1
2255 1 2 1 1 115 GLU H . 115 GLU H 1 1
2256 1 1 1 1 115 GLU H . 115 GLU H 1 1
2256 1 2 1 1 116 MET H . 116 MET H 1 1
2257 1 1 1 1 115 GLU HA . 115 GLU HA 1 1
2257 1 2 1 1 116 MET H . 116 MET H 1 1
2258 1 1 1 1 115 GLU HB2 . 115 GLU HB2 1 1
2258 1 2 1 1 116 MET H . 116 MET H 1 1
2259 1 1 1 1 115 GLU HB3 . 115 GLU HB3 1 1
2259 1 2 1 1 116 MET H . 116 MET H 1 1
2260 1 1 1 1 116 MET H . 116 MET H 1 1
2260 1 2 1 1 116 MET HG2 . 116 MET HG2 1 1
2261 1 1 1 1 116 MET H . 116 MET H 1 1
2261 1 2 1 1 116 MET QG . 116 MET QG 1 1
2262 1 1 1 1 116 MET H . 116 MET H 1 1
2262 1 2 1 1 116 MET HG3 . 116 MET HG3 1 1
2263 1 1 1 1 116 MET HA . 116 MET HA 1 1
2263 1 2 1 1 116 MET HG2 . 116 MET HG2 1 1
2264 1 1 1 1 116 MET HA . 116 MET HA 1 1
2264 1 2 1 1 116 MET QG . 116 MET QG 1 1
2265 1 1 1 1 116 MET HA . 116 MET HA 1 1
2265 1 2 1 1 116 MET HG3 . 116 MET HG3 1 1
2266 1 1 1 1 116 MET QG . 116 MET QG 1 1
2266 1 2 1 1 117 PRO HA . 117 PRO HA 1 1
2267 1 1 1 1 117 PRO HA . 117 PRO HA 1 1
2267 1 2 1 1 118 VAL QG . 118 VAL QQG 1 1
2268 1 1 1 1 117 PRO HG3 . 117 PRO HG3 1 1
2268 1 2 1 1 118 VAL H . 118 VAL H 1 1
2269 1 1 1 1 118 VAL H . 118 VAL H 1 1
2269 1 2 1 1 119 VAL H . 119 VAL H 1 1
2270 1 1 1 1 118 VAL H . 118 VAL H 1 1
2270 1 2 1 1 119 VAL QG . 119 VAL QQG 1 1
2271 1 1 1 1 118 VAL QG . 118 VAL QQG 1 1
2271 1 2 1 1 119 VAL H . 119 VAL H 1 1
2272 1 1 1 1 118 VAL QG . 118 VAL QQG 1 1
2272 1 2 1 1 120 PHE QD . 120 PHE QD 1 1
2273 1 1 1 1 119 VAL HA . 119 VAL HA 1 1
2273 1 2 1 1 120 PHE H . 120 PHE H 1 1
2274 1 1 1 1 119 VAL HB . 119 VAL HB 1 1
2274 1 2 1 1 120 PHE H . 120 PHE H 1 1
2275 1 1 1 1 119 VAL HB . 119 VAL HB 1 1
2275 1 2 1 1 120 PHE HA . 120 PHE HA 1 1
2276 1 1 1 1 119 VAL QG . 119 VAL QQG 1 1
2276 1 2 1 1 120 PHE HA . 120 PHE HA 1 1
2277 1 1 1 1 119 VAL QG . 119 VAL QQG 1 1
2277 1 2 1 1 121 PHE QE . 121 PHE QE 1 1
2278 1 1 1 1 119 VAL QG . 119 VAL QQG 1 1
2278 1 2 1 1 121 PHE HZ . 121 PHE HZ 1 1
2279 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1
2279 1 2 1 1 120 PHE H . 120 PHE H 1 1
2280 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1
2280 1 2 1 1 120 PHE H . 120 PHE H 1 1
2281 1 1 1 1 120 PHE H . 120 PHE H 1 1
2281 1 2 1 1 121 PHE H . 121 PHE H 1 1
2282 1 1 1 1 120 PHE H . 120 PHE H 1 1
2282 1 2 1 1 121 PHE QE . 121 PHE QE 1 1
2283 1 1 1 1 120 PHE HA . 120 PHE HA 1 1
2283 1 2 1 1 121 PHE QD . 121 PHE QD 1 1
2284 1 1 1 1 120 PHE HA . 120 PHE HA 1 1
2284 1 2 1 1 121 PHE QE . 121 PHE QE 1 1
2285 1 1 1 1 120 PHE HA . 120 PHE HA 1 1
2285 1 2 1 1 121 PHE HZ . 121 PHE HZ 1 1
2286 1 1 1 1 120 PHE HB2 . 120 PHE HB2 1 1
2286 1 2 1 1 121 PHE H . 121 PHE H 1 1
2287 1 1 1 1 120 PHE HB3 . 120 PHE HB3 1 1
2287 1 2 1 1 121 PHE H . 121 PHE H 1 1
2288 1 1 1 1 120 PHE QD . 120 PHE QD 1 1
2288 1 2 1 1 121 PHE H . 121 PHE H 1 1
2289 1 1 1 1 120 PHE QD . 120 PHE QD 1 1
2289 1 2 1 1 121 PHE HA . 121 PHE HA 1 1
2290 1 1 1 1 120 PHE QD . 120 PHE QD 1 1
2290 1 2 1 1 122 VAL H . 122 VAL H 1 1
2291 1 1 1 1 120 PHE QD . 120 PHE QD 1 1
2291 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
2292 1 1 1 1 120 PHE QE . 120 PHE QE 1 1
2292 1 2 1 1 121 PHE H . 121 PHE H 1 1
2293 1 1 1 1 120 PHE QE . 120 PHE QE 1 1
2293 1 2 1 1 122 VAL H . 122 VAL H 1 1
2294 1 1 1 1 120 PHE QE . 120 PHE QE 1 1
2294 1 2 1 1 123 ASP H . 123 ASP H 1 1
2295 1 1 1 1 120 PHE QE . 120 PHE QE 1 1
2295 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 1
2296 1 1 1 1 120 PHE HZ . 120 PHE HZ 1 1
2296 1 2 1 1 122 VAL H . 122 VAL H 1 1
2297 1 1 1 1 121 PHE H . 121 PHE H 1 1
2297 1 2 1 1 122 VAL H . 122 VAL H 1 1
2298 1 1 1 1 121 PHE H . 121 PHE H 1 1
2298 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
2299 1 1 1 1 121 PHE HB2 . 121 PHE HB2 1 1
2299 1 2 1 1 122 VAL H . 122 VAL H 1 1
2300 1 1 1 1 121 PHE HB2 . 121 PHE HB2 1 1
2300 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
2301 1 1 1 1 121 PHE HB3 . 121 PHE HB3 1 1
2301 1 2 1 1 122 VAL H . 122 VAL H 1 1
2302 1 1 1 1 121 PHE HB3 . 121 PHE HB3 1 1
2302 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
2303 1 1 1 1 122 VAL HA . 122 VAL HA 1 1
2303 1 2 1 1 123 ASP QB . 123 ASP QB 1 1
2304 1 1 1 1 122 VAL HA . 122 VAL HA 1 1
2304 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
2305 1 1 1 1 122 VAL HB . 122 VAL HB 1 1
2305 1 2 1 1 123 ASP H . 123 ASP H 1 1
2306 1 1 1 1 122 VAL QG . 122 VAL QQG 1 1
2306 1 2 1 1 123 ASP H . 123 ASP H 1 1
2307 1 1 1 1 122 VAL QG . 122 VAL QQG 1 1
2307 1 2 1 1 123 ASP HB2 . 123 ASP HB2 1 1
2308 1 1 1 1 122 VAL QG . 122 VAL QQG 1 1
2308 1 2 1 1 123 ASP HB3 . 123 ASP HB3 1 1
2309 1 1 1 1 122 VAL QG . 122 VAL QQG 1 1
2309 1 2 1 1 125 GLU H . 125 GLU H 1 1
2310 1 1 1 1 122 VAL QG . 122 VAL QQG 1 1
2310 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
2311 1 1 1 1 122 VAL QG . 122 VAL QQG 1 1
2311 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
2312 1 1 1 1 123 ASP H . 123 ASP H 1 1
2312 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
2313 1 1 1 1 123 ASP H . 123 ASP H 1 1
2313 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
2314 1 1 1 1 123 ASP HA . 123 ASP HA 1 1
2314 1 2 1 1 125 GLU H . 125 GLU H 1 1
2315 1 1 1 1 123 ASP QB . 123 ASP QB 1 1
2315 1 2 1 1 125 GLU H . 125 GLU H 1 1
2316 1 1 1 1 123 ASP QB . 123 ASP QB 1 1
2316 1 2 1 1 125 GLU QG . 125 GLU QG 1 1
2317 1 1 1 1 123 ASP QB . 123 ASP QB 1 1
2317 1 2 1 1 126 ILE H . 126 ILE H 1 1
2318 1 1 1 1 123 ASP QB . 123 ASP QB 1 1
2318 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
2319 1 1 1 1 123 ASP HB2 . 123 ASP HB2 1 1
2319 1 2 1 1 125 GLU H . 125 GLU H 1 1
2320 1 1 1 1 123 ASP HB2 . 123 ASP HB2 1 1
2320 1 2 1 1 126 ILE H . 126 ILE H 1 1
2321 1 1 1 1 123 ASP HB3 . 123 ASP HB3 1 1
2321 1 2 1 1 125 GLU H . 125 GLU H 1 1
2322 1 1 1 1 123 ASP HB3 . 123 ASP HB3 1 1
2322 1 2 1 1 126 ILE H . 126 ILE H 1 1
2323 1 1 1 1 124 PRO HA . 124 PRO HA 1 1
2323 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
2324 1 1 1 1 124 PRO HA . 124 PRO HA 1 1
2324 1 2 1 1 127 VAL H . 127 VAL H 1 1
2325 1 1 1 1 124 PRO HB3 . 124 PRO HB3 1 1
2325 1 2 1 1 125 GLU H . 125 GLU H 1 1
2326 1 1 1 1 125 GLU H . 125 GLU H 1 1
2326 1 2 1 1 125 GLU HB2 . 125 GLU HB2 1 1
2327 1 1 1 1 125 GLU H . 125 GLU H 1 1
2327 1 2 1 1 125 GLU HB3 . 125 GLU HB3 1 1
2328 1 1 1 1 125 GLU H . 125 GLU H 1 1
2328 1 2 1 1 125 GLU HG2 . 125 GLU HG2 1 1
2329 1 1 1 1 125 GLU H . 125 GLU H 1 1
2329 1 2 1 1 125 GLU QG . 125 GLU QG 1 1
2330 1 1 1 1 125 GLU H . 125 GLU H 1 1
2330 1 2 1 1 125 GLU HG3 . 125 GLU HG3 1 1
2331 1 1 1 1 125 GLU H . 125 GLU H 1 1
2331 1 2 1 1 126 ILE H . 126 ILE H 1 1
2332 1 1 1 1 125 GLU H . 125 GLU H 1 1
2332 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
2333 1 1 1 1 125 GLU H . 125 GLU H 1 1
2333 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
2334 1 1 1 1 125 GLU H . 125 GLU H 1 1
2334 1 2 1 1 127 VAL H . 127 VAL H 1 1
2335 1 1 1 1 125 GLU H . 125 GLU H 1 1
2335 1 2 1 1 128 LYS H . 128 LYS H 1 1
2336 1 1 1 1 125 GLU H . 125 GLU H 1 1
2336 1 2 1 1 128 LYS QG . 128 LYS QG 1 1
2337 1 1 1 1 125 GLU HA . 125 GLU HA 1 1
2337 1 2 1 1 125 GLU HG2 . 125 GLU HG2 1 1
2338 1 1 1 1 125 GLU HA . 125 GLU HA 1 1
2338 1 2 1 1 125 GLU QG . 125 GLU QG 1 1
2339 1 1 1 1 125 GLU HA . 125 GLU HA 1 1
2339 1 2 1 1 125 GLU HG3 . 125 GLU HG3 1 1
2340 1 1 1 1 125 GLU HA . 125 GLU HA 1 1
2340 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
2341 1 1 1 1 125 GLU HA . 125 GLU HA 1 1
2341 1 2 1 1 127 VAL H . 127 VAL H 1 1
2342 1 1 1 1 125 GLU HA . 125 GLU HA 1 1
2342 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1
2343 1 1 1 1 125 GLU HA . 125 GLU HA 1 1
2343 1 2 1 1 128 LYS H . 128 LYS H 1 1
2344 1 1 1 1 125 GLU HA . 125 GLU HA 1 1
2344 1 2 1 1 128 LYS QB . 128 LYS QB 1 1
2345 1 1 1 1 125 GLU HA . 125 GLU HA 1 1
2345 1 2 1 1 128 LYS QD . 128 LYS QD 1 1
2346 1 1 1 1 125 GLU HA . 125 GLU HA 1 1
2346 1 2 1 1 128 LYS QE . 128 LYS QE 1 1
2347 1 1 1 1 125 GLU HA . 125 GLU HA 1 1
2347 1 2 1 1 128 LYS HG2 . 128 LYS HG2 1 1
2348 1 1 1 1 125 GLU HA . 125 GLU HA 1 1
2348 1 2 1 1 128 LYS QG . 128 LYS QG 1 1
2349 1 1 1 1 125 GLU HA . 125 GLU HA 1 1
2349 1 2 1 1 128 LYS HG3 . 128 LYS HG3 1 1
2350 1 1 1 1 125 GLU HB2 . 125 GLU HB2 1 1
2350 1 2 1 1 126 ILE H . 126 ILE H 1 1
2351 1 1 1 1 125 GLU HB2 . 125 GLU HB2 1 1
2351 1 2 1 1 128 LYS QB . 128 LYS QB 1 1
2352 1 1 1 1 125 GLU HB2 . 125 GLU HB2 1 1
2352 1 2 1 1 128 LYS QD . 128 LYS QD 1 1
2353 1 1 1 1 125 GLU HB3 . 125 GLU HB3 1 1
2353 1 2 1 1 125 GLU HG2 . 125 GLU HG2 1 1
2354 1 1 1 1 125 GLU HB3 . 125 GLU HB3 1 1
2354 1 2 1 1 125 GLU HG3 . 125 GLU HG3 1 1
2355 1 1 1 1 125 GLU HB3 . 125 GLU HB3 1 1
2355 1 2 1 1 126 ILE H . 126 ILE H 1 1
2356 1 1 1 1 125 GLU HB3 . 125 GLU HB3 1 1
2356 1 2 1 1 128 LYS QD . 128 LYS QD 1 1
2357 1 1 1 1 125 GLU QG . 125 GLU QG 1 1
2357 1 2 1 1 128 LYS QD . 128 LYS QD 1 1
2358 1 1 1 1 125 GLU QG . 125 GLU QG 1 1
2358 1 2 1 1 128 LYS QG . 128 LYS QG 1 1
2359 1 1 1 1 125 GLU HG2 . 125 GLU HG2 1 1
2359 1 2 1 1 126 ILE H . 126 ILE H 1 1
2360 1 1 1 1 125 GLU HG3 . 125 GLU HG3 1 1
2360 1 2 1 1 126 ILE H . 126 ILE H 1 1
2361 1 1 1 1 126 ILE H . 126 ILE H 1 1
2361 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
2362 1 1 1 1 126 ILE H . 126 ILE H 1 1
2362 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
2363 1 1 1 1 126 ILE H . 126 ILE H 1 1
2363 1 2 1 1 126 ILE HG12 . 126 ILE HG12 1 1
2364 1 1 1 1 126 ILE H . 126 ILE H 1 1
2364 1 2 1 1 126 ILE HG13 . 126 ILE HG13 1 1
2365 1 1 1 1 126 ILE H . 126 ILE H 1 1
2365 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
2366 1 1 1 1 126 ILE H . 126 ILE H 1 1
2366 1 2 1 1 127 VAL H . 127 VAL H 1 1
2367 1 1 1 1 126 ILE H . 126 ILE H 1 1
2367 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1
2368 1 1 1 1 126 ILE H . 126 ILE H 1 1
2368 1 2 1 1 128 LYS H . 128 LYS H 1 1
2369 1 1 1 1 126 ILE H . 126 ILE H 1 1
2369 1 2 1 1 128 LYS QG . 128 LYS QG 1 1
2370 1 1 1 1 126 ILE H . 126 ILE H 1 1
2370 1 2 1 1 132 THR HG1 . 132 THR HG1 1 1
2371 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
2371 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
2372 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
2372 1 2 1 1 126 ILE HG12 . 126 ILE HG12 1 1
2373 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
2373 1 2 1 1 126 ILE HG13 . 126 ILE HG13 1 1
2374 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
2374 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1
2375 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
2375 1 2 1 1 128 LYS H . 128 LYS H 1 1
2376 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
2376 1 2 1 1 129 PRO HD2 . 129 PRO HD2 1 1
2377 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
2377 1 2 1 1 129 PRO HD3 . 129 PRO HD3 1 1
2378 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
2378 1 2 1 1 132 THR HB . 132 THR HB 1 1
2379 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
2379 1 2 1 1 132 THR HG1 . 132 THR HG1 1 1
2380 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
2380 1 2 1 1 132 THR MG . 132 THR QG2 1 1
2381 1 1 1 1 126 ILE HB . 126 ILE HB 1 1
2381 1 2 1 1 127 VAL H . 127 VAL H 1 1
2382 1 1 1 1 126 ILE HB . 126 ILE HB 1 1
2382 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 1
2383 1 1 1 1 126 ILE MD . 126 ILE QD1 1 1
2383 1 2 1 1 127 VAL H . 127 VAL H 1 1
2384 1 1 1 1 126 ILE MD . 126 ILE QD1 1 1
2384 1 2 1 1 132 THR HA . 132 THR HA 1 1
2385 1 1 1 1 126 ILE MD . 126 ILE QD1 1 1
2385 1 2 1 1 132 THR HB . 132 THR HB 1 1
2386 1 1 1 1 126 ILE MD . 126 ILE QD1 1 1
2386 1 2 1 1 134 GLY H . 134 GLY H 1 1
2387 1 1 1 1 126 ILE MD . 126 ILE QD1 1 1
2387 1 2 1 1 135 ILE H . 135 ILE H 1 1
2388 1 1 1 1 126 ILE MD . 126 ILE QD1 1 1
2388 1 2 1 1 135 ILE HB . 135 ILE HB 1 1
2389 1 1 1 1 126 ILE MD . 126 ILE QD1 1 1
2389 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
2390 1 1 1 1 126 ILE HG12 . 126 ILE HG12 1 1
2390 1 2 1 1 127 VAL H . 127 VAL H 1 1
2391 1 1 1 1 126 ILE HG12 . 126 ILE HG12 1 1
2391 1 2 1 1 132 THR HA . 132 THR HA 1 1
2392 1 1 1 1 126 ILE HG12 . 126 ILE HG12 1 1
2392 1 2 1 1 132 THR HB . 132 THR HB 1 1
2393 1 1 1 1 126 ILE HG13 . 126 ILE HG13 1 1
2393 1 2 1 1 127 VAL H . 127 VAL H 1 1
2394 1 1 1 1 126 ILE HG13 . 126 ILE HG13 1 1
2394 1 2 1 1 132 THR HB . 132 THR HB 1 1
2395 1 1 1 1 126 ILE HG13 . 126 ILE HG13 1 1
2395 1 2 1 1 132 THR MG . 132 THR QG2 1 1
2396 1 1 1 1 126 ILE HG13 . 126 ILE HG13 1 1
2396 1 2 1 1 135 ILE H . 135 ILE H 1 1
2397 1 1 1 1 126 ILE HG13 . 126 ILE HG13 1 1
2397 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
2398 1 1 1 1 126 ILE HG13 . 126 ILE HG13 1 1
2398 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 1
2399 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
2399 1 2 1 1 127 VAL H . 127 VAL H 1 1
2400 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
2400 1 2 1 1 127 VAL HA . 127 VAL HA 1 1
2401 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
2401 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
2402 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
2402 1 2 1 1 128 LYS H . 128 LYS H 1 1
2403 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
2403 1 2 1 1 128 LYS QG . 128 LYS QG 1 1
2404 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
2404 1 2 1 1 135 ILE H . 135 ILE H 1 1
2405 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
2405 1 2 1 1 135 ILE HA . 135 ILE HA 1 1
2406 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
2406 1 2 1 1 135 ILE HB . 135 ILE HB 1 1
2407 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
2407 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1
2408 1 1 1 1 127 VAL H . 127 VAL H 1 1
2408 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2409 1 1 1 1 127 VAL H . 127 VAL H 1 1
2409 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1
2410 1 1 1 1 127 VAL H . 127 VAL H 1 1
2410 1 2 1 1 128 LYS H . 128 LYS H 1 1
2411 1 1 1 1 127 VAL H . 127 VAL H 1 1
2411 1 2 1 1 128 LYS QE . 128 LYS QE 1 1
2412 1 1 1 1 127 VAL H . 127 VAL H 1 1
2412 1 2 1 1 128 LYS QG . 128 LYS QG 1 1
2413 1 1 1 1 127 VAL H . 127 VAL H 1 1
2413 1 2 1 1 129 PRO HD3 . 129 PRO HD3 1 1
2414 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
2414 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
2415 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
2415 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2416 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
2416 1 2 1 1 133 GLN H . 133 GLN H 1 1
2417 1 1 1 1 127 VAL HB . 127 VAL HB 1 1
2417 1 2 1 1 128 LYS H . 128 LYS H 1 1
2418 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2418 1 2 1 1 128 LYS H . 128 LYS H 1 1
2419 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2419 1 2 1 1 128 LYS QB . 128 LYS QB 1 1
2420 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2420 1 2 1 1 133 GLN HA . 133 GLN HA 1 1
2421 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2421 1 2 1 1 133 GLN HE22 . 133 GLN HE22 1 1
2422 1 1 1 1 127 VAL MG2 . 127 VAL QG2 1 1
2422 1 2 1 1 128 LYS H . 128 LYS H 1 1
2423 1 1 1 1 127 VAL MG2 . 127 VAL QG2 1 1
2423 1 2 1 1 128 LYS HA . 128 LYS HA 1 1
2424 1 1 1 1 127 VAL MG2 . 127 VAL QG2 1 1
2424 1 2 1 1 128 LYS QE . 128 LYS QE 1 1
2425 1 1 1 1 127 VAL MG2 . 127 VAL QG2 1 1
2425 1 2 1 1 128 LYS QG . 128 LYS QG 1 1
2426 1 1 1 1 128 LYS H . 128 LYS H 1 1
2426 1 2 1 1 128 LYS QD . 128 LYS QD 1 1
2427 1 1 1 1 128 LYS H . 128 LYS H 1 1
2427 1 2 1 1 128 LYS HG2 . 128 LYS HG2 1 1
2428 1 1 1 1 128 LYS H . 128 LYS H 1 1
2428 1 2 1 1 128 LYS QG . 128 LYS QG 1 1
2429 1 1 1 1 128 LYS H . 128 LYS H 1 1
2429 1 2 1 1 128 LYS HG3 . 128 LYS HG3 1 1
2430 1 1 1 1 128 LYS H . 128 LYS H 1 1
2430 1 2 1 1 129 PRO HD2 . 129 PRO HD2 1 1
2431 1 1 1 1 128 LYS H . 128 LYS H 1 1
2431 1 2 1 1 129 PRO HD3 . 129 PRO HD3 1 1
2432 1 1 1 1 128 LYS H . 128 LYS H 1 1
2432 1 2 1 1 129 PRO HG2 . 129 PRO HG2 1 1
2433 1 1 1 1 128 LYS H . 128 LYS H 1 1
2433 1 2 1 1 129 PRO HG3 . 129 PRO HG3 1 1
2434 1 1 1 1 128 LYS HA . 128 LYS HA 1 1
2434 1 2 1 1 128 LYS HG2 . 128 LYS HG2 1 1
2435 1 1 1 1 128 LYS HA . 128 LYS HA 1 1
2435 1 2 1 1 128 LYS QG . 128 LYS QG 1 1
2436 1 1 1 1 128 LYS HA . 128 LYS HA 1 1
2436 1 2 1 1 128 LYS HG3 . 128 LYS HG3 1 1
2437 1 1 1 1 128 LYS HA . 128 LYS HA 1 1
2437 1 2 1 1 133 GLN HE21 . 133 GLN HE21 1 1
2438 1 1 1 1 128 LYS HA . 128 LYS HA 1 1
2438 1 2 1 1 133 GLN HE22 . 133 GLN HE22 1 1
2439 1 1 1 1 128 LYS QB . 128 LYS QB 1 1
2439 1 2 1 1 129 PRO HB2 . 129 PRO HB2 1 1
2440 1 1 1 1 128 LYS QB . 128 LYS QB 1 1
2440 1 2 1 1 129 PRO HD2 . 129 PRO HD2 1 1
2441 1 1 1 1 128 LYS QB . 128 LYS QB 1 1
2441 1 2 1 1 129 PRO HD3 . 129 PRO HD3 1 1
2442 1 1 1 1 128 LYS HB2 . 128 LYS HB2 1 1
2442 1 2 1 1 129 PRO HD2 . 129 PRO HD2 1 1
2443 1 1 1 1 128 LYS HB2 . 128 LYS HB2 1 1
2443 1 2 1 1 129 PRO HD3 . 129 PRO HD3 1 1
2444 1 1 1 1 128 LYS HB3 . 128 LYS HB3 1 1
2444 1 2 1 1 129 PRO HD2 . 129 PRO HD2 1 1
2445 1 1 1 1 128 LYS HB3 . 128 LYS HB3 1 1
2445 1 2 1 1 129 PRO HD3 . 129 PRO HD3 1 1
2446 1 1 1 1 128 LYS QD . 128 LYS QD 1 1
2446 1 2 1 1 129 PRO HD2 . 129 PRO HD2 1 1
2447 1 1 1 1 128 LYS QG . 128 LYS QG 1 1
2447 1 2 1 1 129 PRO HD2 . 129 PRO HD2 1 1
2448 1 1 1 1 128 LYS HG2 . 128 LYS HG2 1 1
2448 1 2 1 1 129 PRO HD2 . 129 PRO HD2 1 1
2449 1 1 1 1 128 LYS HG2 . 128 LYS HG2 1 1
2449 1 2 1 1 129 PRO HD3 . 129 PRO HD3 1 1
2450 1 1 1 1 128 LYS HG3 . 128 LYS HG3 1 1
2450 1 2 1 1 129 PRO HD2 . 129 PRO HD2 1 1
2451 1 1 1 1 128 LYS HG3 . 128 LYS HG3 1 1
2451 1 2 1 1 129 PRO HD3 . 129 PRO HD3 1 1
2452 1 1 1 1 129 PRO HA . 129 PRO HA 1 1
2452 1 2 1 1 130 VAL HA . 130 VAL HA 1 1
2453 1 1 1 1 129 PRO HA . 129 PRO HA 1 1
2453 1 2 1 1 130 VAL QG . 130 VAL QQG 1 1
2454 1 1 1 1 129 PRO HA . 129 PRO HA 1 1
2454 1 2 1 1 131 GLU H . 131 GLU H 1 1
2455 1 1 1 1 129 PRO HA . 129 PRO HA 1 1
2455 1 2 1 1 132 THR H . 132 THR H 1 1
2456 1 1 1 1 129 PRO HB2 . 129 PRO HB2 1 1
2456 1 2 1 1 130 VAL H . 130 VAL H 1 1
2457 1 1 1 1 129 PRO HB2 . 129 PRO HB2 1 1
2457 1 2 1 1 130 VAL HA . 130 VAL HA 1 1
2458 1 1 1 1 129 PRO HB2 . 129 PRO HB2 1 1
2458 1 2 1 1 131 GLU QB . 131 GLU QB 1 1
2459 1 1 1 1 129 PRO HB2 . 129 PRO HB2 1 1
2459 1 2 1 1 132 THR H . 132 THR H 1 1
2460 1 1 1 1 129 PRO HB2 . 129 PRO HB2 1 1
2460 1 2 1 1 133 GLN H . 133 GLN H 1 1
2461 1 1 1 1 129 PRO HD3 . 129 PRO HD3 1 1
2461 1 2 1 1 132 THR H . 132 THR H 1 1
2462 1 1 1 1 129 PRO HD3 . 129 PRO HD3 1 1
2462 1 2 1 1 132 THR HG1 . 132 THR HG1 1 1
2463 1 1 1 1 129 PRO HD3 . 129 PRO HD3 1 1
2463 1 2 1 1 132 THR MG . 132 THR QG2 1 1
2464 1 1 1 1 129 PRO HG2 . 129 PRO HG2 1 1
2464 1 2 1 1 132 THR H . 132 THR H 1 1
2465 1 1 1 1 129 PRO HG2 . 129 PRO HG2 1 1
2465 1 2 1 1 133 GLN HE22 . 133 GLN HE22 1 1
2466 1 1 1 1 129 PRO HG3 . 129 PRO HG3 1 1
2466 1 2 1 1 132 THR H . 132 THR H 1 1
2467 1 1 1 1 129 PRO HG3 . 129 PRO HG3 1 1
2467 1 2 1 1 133 GLN HE22 . 133 GLN HE22 1 1
2468 1 1 1 1 130 VAL H . 130 VAL H 1 1
2468 1 2 1 1 130 VAL HB . 130 VAL HB 1 1
2469 1 1 1 1 130 VAL H . 130 VAL H 1 1
2469 1 2 1 1 130 VAL MG1 . 130 VAL QG1 1 1
2470 1 1 1 1 130 VAL H . 130 VAL H 1 1
2470 1 2 1 1 130 VAL QG . 130 VAL QQG 1 1
2471 1 1 1 1 130 VAL H . 130 VAL H 1 1
2471 1 2 1 1 130 VAL MG2 . 130 VAL QG2 1 1
2472 1 1 1 1 130 VAL H . 130 VAL H 1 1
2472 1 2 1 1 131 GLU H . 131 GLU H 1 1
2473 1 1 1 1 130 VAL H . 130 VAL H 1 1
2473 1 2 1 1 131 GLU HA . 131 GLU HA 1 1
2474 1 1 1 1 130 VAL H . 130 VAL H 1 1
2474 1 2 1 1 132 THR H . 132 THR H 1 1
2475 1 1 1 1 130 VAL H . 130 VAL H 1 1
2475 1 2 1 1 133 GLN H . 133 GLN H 1 1
2476 1 1 1 1 130 VAL H . 130 VAL H 1 1
2476 1 2 1 1 133 GLN QB . 133 GLN QB 1 1
2477 1 1 1 1 130 VAL HA . 130 VAL HA 1 1
2477 1 2 1 1 131 GLU HA . 131 GLU HA 1 1
2478 1 1 1 1 130 VAL HA . 130 VAL HA 1 1
2478 1 2 1 1 132 THR H . 132 THR H 1 1
2479 1 1 1 1 130 VAL HA . 130 VAL HA 1 1
2479 1 2 1 1 133 GLN H . 133 GLN H 1 1
2480 1 1 1 1 130 VAL HA . 130 VAL HA 1 1
2480 1 2 1 1 133 GLN QB . 133 GLN QB 1 1
2481 1 1 1 1 130 VAL HA . 130 VAL HA 1 1
2481 1 2 1 1 133 GLN HE21 . 133 GLN HE21 1 1
2482 1 1 1 1 130 VAL HA . 130 VAL HA 1 1
2482 1 2 1 1 133 GLN HE22 . 133 GLN HE22 1 1
2483 1 1 1 1 130 VAL HA . 130 VAL HA 1 1
2483 1 2 1 1 133 GLN QG . 133 GLN QG 1 1
2484 1 1 1 1 130 VAL HB . 130 VAL HB 1 1
2484 1 2 1 1 131 GLU H . 131 GLU H 1 1
2485 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
2485 1 2 1 1 131 GLU H . 131 GLU H 1 1
2486 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
2486 1 2 1 1 131 GLU HA . 131 GLU HA 1 1
2487 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
2487 1 2 1 1 131 GLU QB . 131 GLU QB 1 1
2488 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
2488 1 2 1 1 131 GLU QG . 131 GLU QG 1 1
2489 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
2489 1 2 1 1 133 GLN QB . 133 GLN QB 1 1
2490 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
2490 1 2 1 1 133 GLN HE22 . 133 GLN HE22 1 1
2491 1 1 1 1 130 VAL MG1 . 130 VAL QG1 1 1
2491 1 2 1 1 131 GLU H . 131 GLU H 1 1
2492 1 1 1 1 130 VAL MG1 . 130 VAL QG1 1 1
2492 1 2 1 1 131 GLU HA . 131 GLU HA 1 1
2493 1 1 1 1 130 VAL MG1 . 130 VAL QG1 1 1
2493 1 2 1 1 131 GLU HB2 . 131 GLU HB2 1 1
2494 1 1 1 1 130 VAL MG1 . 130 VAL QG1 1 1
2494 1 2 1 1 131 GLU HB3 . 131 GLU HB3 1 1
2495 1 1 1 1 130 VAL MG1 . 130 VAL QG1 1 1
2495 1 2 1 1 131 GLU HG2 . 131 GLU HG2 1 1
2496 1 1 1 1 130 VAL MG1 . 130 VAL QG1 1 1
2496 1 2 1 1 131 GLU HG3 . 131 GLU HG3 1 1
2497 1 1 1 1 130 VAL MG1 . 130 VAL QG1 1 1
2497 1 2 1 1 133 GLN HE21 . 133 GLN HE21 1 1
2498 1 1 1 1 130 VAL MG2 . 130 VAL QG2 1 1
2498 1 2 1 1 131 GLU H . 131 GLU H 1 1
2499 1 1 1 1 130 VAL MG2 . 130 VAL QG2 1 1
2499 1 2 1 1 131 GLU HA . 131 GLU HA 1 1
2500 1 1 1 1 130 VAL MG2 . 130 VAL QG2 1 1
2500 1 2 1 1 131 GLU HB2 . 131 GLU HB2 1 1
2501 1 1 1 1 130 VAL MG2 . 130 VAL QG2 1 1
2501 1 2 1 1 131 GLU HB3 . 131 GLU HB3 1 1
2502 1 1 1 1 130 VAL MG2 . 130 VAL QG2 1 1
2502 1 2 1 1 131 GLU HG2 . 131 GLU HG2 1 1
2503 1 1 1 1 130 VAL MG2 . 130 VAL QG2 1 1
2503 1 2 1 1 131 GLU HG3 . 131 GLU HG3 1 1
2504 1 1 1 1 130 VAL MG2 . 130 VAL QG2 1 1
2504 1 2 1 1 133 GLN HE21 . 133 GLN HE21 1 1
2505 1 1 1 1 131 GLU H . 131 GLU H 1 1
2505 1 2 1 1 131 GLU HB2 . 131 GLU HB2 1 1
2506 1 1 1 1 131 GLU H . 131 GLU H 1 1
2506 1 2 1 1 131 GLU HB3 . 131 GLU HB3 1 1
2507 1 1 1 1 131 GLU H . 131 GLU H 1 1
2507 1 2 1 1 131 GLU HG2 . 131 GLU HG2 1 1
2508 1 1 1 1 131 GLU H . 131 GLU H 1 1
2508 1 2 1 1 131 GLU HG3 . 131 GLU HG3 1 1
2509 1 1 1 1 131 GLU H . 131 GLU H 1 1
2509 1 2 1 1 132 THR H . 132 THR H 1 1
2510 1 1 1 1 131 GLU H . 131 GLU H 1 1
2510 1 2 1 1 132 THR MG . 132 THR QG2 1 1
2511 1 1 1 1 131 GLU H . 131 GLU H 1 1
2511 1 2 1 1 133 GLN H . 133 GLN H 1 1
2512 1 1 1 1 131 GLU HA . 131 GLU HA 1 1
2512 1 2 1 1 131 GLU HG2 . 131 GLU HG2 1 1
2513 1 1 1 1 131 GLU HA . 131 GLU HA 1 1
2513 1 2 1 1 131 GLU QG . 131 GLU QG 1 1
2514 1 1 1 1 131 GLU HA . 131 GLU HA 1 1
2514 1 2 1 1 131 GLU HG3 . 131 GLU HG3 1 1
2515 1 1 1 1 131 GLU HA . 131 GLU HA 1 1
2515 1 2 1 1 132 THR HA . 132 THR HA 1 1
2516 1 1 1 1 131 GLU QB . 131 GLU QB 1 1
2516 1 2 1 1 132 THR H . 132 THR H 1 1
2517 1 1 1 1 131 GLU QB . 131 GLU QB 1 1
2517 1 2 1 1 132 THR HA . 132 THR HA 1 1
2518 1 1 1 1 131 GLU QB . 131 GLU QB 1 1
2518 1 2 1 1 132 THR MG . 132 THR QG2 1 1
2519 1 1 1 1 131 GLU HB2 . 131 GLU HB2 1 1
2519 1 2 1 1 132 THR H . 132 THR H 1 1
2520 1 1 1 1 131 GLU HB2 . 131 GLU HB2 1 1
2520 1 2 1 1 132 THR MG . 132 THR QG2 1 1
2521 1 1 1 1 131 GLU HB3 . 131 GLU HB3 1 1
2521 1 2 1 1 132 THR H . 132 THR H 1 1
2522 1 1 1 1 131 GLU HB3 . 131 GLU HB3 1 1
2522 1 2 1 1 132 THR MG . 132 THR QG2 1 1
2523 1 1 1 1 131 GLU QG . 131 GLU QG 1 1
2523 1 2 1 1 132 THR H . 132 THR H 1 1
2524 1 1 1 1 131 GLU QG . 131 GLU QG 1 1
2524 1 2 1 1 132 THR MG . 132 THR QG2 1 1
2525 1 1 1 1 131 GLU HG2 . 131 GLU HG2 1 1
2525 1 2 1 1 132 THR H . 132 THR H 1 1
2526 1 1 1 1 131 GLU HG2 . 131 GLU HG2 1 1
2526 1 2 1 1 132 THR MG . 132 THR QG2 1 1
2527 1 1 1 1 131 GLU HG3 . 131 GLU HG3 1 1
2527 1 2 1 1 132 THR H . 132 THR H 1 1
2528 1 1 1 1 131 GLU HG3 . 131 GLU HG3 1 1
2528 1 2 1 1 132 THR MG . 132 THR QG2 1 1
2529 1 1 1 1 132 THR H . 132 THR H 1 1
2529 1 2 1 1 132 THR HG1 . 132 THR HG1 1 1
2530 1 1 1 1 132 THR H . 132 THR H 1 1
2530 1 2 1 1 132 THR MG . 132 THR QG2 1 1
2531 1 1 1 1 132 THR H . 132 THR H 1 1
2531 1 2 1 1 133 GLN H . 133 GLN H 1 1
2532 1 1 1 1 132 THR H . 132 THR H 1 1
2532 1 2 1 1 133 GLN HA . 133 GLN HA 1 1
2533 1 1 1 1 132 THR H . 132 THR H 1 1
2533 1 2 1 1 133 GLN QB . 133 GLN QB 1 1
2534 1 1 1 1 132 THR H . 132 THR H 1 1
2534 1 2 1 1 134 GLY H . 134 GLY H 1 1
2535 1 1 1 1 132 THR H . 132 THR H 1 1
2535 1 2 1 1 135 ILE HG12 . 135 ILE HG12 1 1
2536 1 1 1 1 132 THR HA . 132 THR HA 1 1
2536 1 2 1 1 132 THR MG . 132 THR QG2 1 1
2537 1 1 1 1 132 THR HA . 132 THR HA 1 1
2537 1 2 1 1 133 GLN HA . 133 GLN HA 1 1
2538 1 1 1 1 132 THR HA . 132 THR HA 1 1
2538 1 2 1 1 133 GLN QB . 133 GLN QB 1 1
2539 1 1 1 1 132 THR HA . 132 THR HA 1 1
2539 1 2 1 1 134 GLY H . 134 GLY H 1 1
2540 1 1 1 1 132 THR HA . 132 THR HA 1 1
2540 1 2 1 1 135 ILE H . 135 ILE H 1 1
2541 1 1 1 1 132 THR HA . 132 THR HA 1 1
2541 1 2 1 1 135 ILE HB . 135 ILE HB 1 1
2542 1 1 1 1 132 THR HA . 132 THR HA 1 1
2542 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
2543 1 1 1 1 132 THR HA . 132 THR HA 1 1
2543 1 2 1 1 135 ILE HG12 . 135 ILE HG12 1 1
2544 1 1 1 1 132 THR HA . 132 THR HA 1 1
2544 1 2 1 1 135 ILE HG13 . 135 ILE HG13 1 1
2545 1 1 1 1 132 THR HB . 132 THR HB 1 1
2545 1 2 1 1 133 GLN H . 133 GLN H 1 1
2546 1 1 1 1 132 THR HB . 132 THR HB 1 1
2546 1 2 1 1 135 ILE H . 135 ILE H 1 1
2547 1 1 1 1 132 THR HB . 132 THR HB 1 1
2547 1 2 1 1 135 ILE HB . 135 ILE HB 1 1
2548 1 1 1 1 132 THR HB . 132 THR HB 1 1
2548 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
2549 1 1 1 1 132 THR HB . 132 THR HB 1 1
2549 1 2 1 1 135 ILE HG12 . 135 ILE HG12 1 1
2550 1 1 1 1 132 THR HG1 . 132 THR HG1 1 1
2550 1 2 1 1 133 GLN H . 133 GLN H 1 1
2551 1 1 1 1 132 THR HG1 . 132 THR HG1 1 1
2551 1 2 1 1 134 GLY H . 134 GLY H 1 1
2552 1 1 1 1 132 THR MG . 132 THR QG2 1 1
2552 1 2 1 1 133 GLN H . 133 GLN H 1 1
2553 1 1 1 1 133 GLN H . 133 GLN H 1 1
2553 1 2 1 1 133 GLN HB2 . 133 GLN HB2 1 1
2554 1 1 1 1 133 GLN H . 133 GLN H 1 1
2554 1 2 1 1 133 GLN QB . 133 GLN QB 1 1
2555 1 1 1 1 133 GLN H . 133 GLN H 1 1
2555 1 2 1 1 133 GLN HB3 . 133 GLN HB3 1 1
2556 1 1 1 1 133 GLN H . 133 GLN H 1 1
2556 1 2 1 1 133 GLN HE21 . 133 GLN HE21 1 1
2557 1 1 1 1 133 GLN H . 133 GLN H 1 1
2557 1 2 1 1 133 GLN HE22 . 133 GLN HE22 1 1
2558 1 1 1 1 133 GLN H . 133 GLN H 1 1
2558 1 2 1 1 133 GLN QG . 133 GLN QG 1 1
2559 1 1 1 1 133 GLN H . 133 GLN H 1 1
2559 1 2 1 1 134 GLY H . 134 GLY H 1 1
2560 1 1 1 1 133 GLN HA . 133 GLN HA 1 1
2560 1 2 1 1 133 GLN HE21 . 133 GLN HE21 1 1
2561 1 1 1 1 133 GLN HA . 133 GLN HA 1 1
2561 1 2 1 1 133 GLN HE22 . 133 GLN HE22 1 1
2562 1 1 1 1 133 GLN QB . 133 GLN QB 1 1
2562 1 2 1 1 133 GLN HE21 . 133 GLN HE21 1 1
2563 1 1 1 1 133 GLN QB . 133 GLN QB 1 1
2563 1 2 1 1 133 GLN HE22 . 133 GLN HE22 1 1
2564 1 1 1 1 133 GLN HB2 . 133 GLN HB2 1 1
2564 1 2 1 1 133 GLN HE21 . 133 GLN HE21 1 1
2565 1 1 1 1 133 GLN HB2 . 133 GLN HB2 1 1
2565 1 2 1 1 133 GLN HE22 . 133 GLN HE22 1 1
2566 1 1 1 1 133 GLN HB2 . 133 GLN HB2 1 1
2566 1 2 1 1 134 GLY H . 134 GLY H 1 1
2567 1 1 1 1 133 GLN HB3 . 133 GLN HB3 1 1
2567 1 2 1 1 133 GLN HE21 . 133 GLN HE21 1 1
2568 1 1 1 1 133 GLN HB3 . 133 GLN HB3 1 1
2568 1 2 1 1 133 GLN HE22 . 133 GLN HE22 1 1
2569 1 1 1 1 133 GLN HB3 . 133 GLN HB3 1 1
2569 1 2 1 1 134 GLY H . 134 GLY H 1 1
2570 1 1 1 1 133 GLN QG . 133 GLN QG 1 1
2570 1 2 1 1 134 GLY H . 134 GLY H 1 1
2571 1 1 1 1 133 GLN QG . 133 GLN QG 1 1
2571 1 2 1 1 135 ILE H . 135 ILE H 1 1
2572 1 1 1 1 134 GLY H . 134 GLY H 1 1
2572 1 2 1 1 135 ILE H . 135 ILE H 1 1
2573 1 1 1 1 134 GLY H . 134 GLY H 1 1
2573 1 2 1 1 135 ILE HB . 135 ILE HB 1 1
2574 1 1 1 1 134 GLY H . 134 GLY H 1 1
2574 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
2575 1 1 1 1 134 GLY H . 134 GLY H 1 1
2575 1 2 1 1 135 ILE HG12 . 135 ILE HG12 1 1
2576 1 1 1 1 134 GLY H . 134 GLY H 1 1
2576 1 2 1 1 135 ILE HG13 . 135 ILE HG13 1 1
2577 1 1 1 1 135 ILE H . 135 ILE H 1 1
2577 1 2 1 1 135 ILE HB . 135 ILE HB 1 1
2578 1 1 1 1 135 ILE H . 135 ILE H 1 1
2578 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
2579 1 1 1 1 135 ILE H . 135 ILE H 1 1
2579 1 2 1 1 135 ILE HG12 . 135 ILE HG12 1 1
2580 1 1 1 1 135 ILE H . 135 ILE H 1 1
2580 1 2 1 1 135 ILE HG13 . 135 ILE HG13 1 1
2581 1 1 1 1 135 ILE H . 135 ILE H 1 1
2581 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1
2582 1 1 1 1 135 ILE H . 135 ILE H 1 1
2582 1 2 1 1 136 LYS H . 136 LYS H 1 1
2583 1 1 1 1 135 ILE H . 135 ILE H 1 1
2583 1 2 1 1 136 LYS QG . 136 LYS QG 1 1
2584 1 1 1 1 135 ILE HA . 135 ILE HA 1 1
2584 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
2585 1 1 1 1 135 ILE HA . 135 ILE HA 1 1
2585 1 2 1 1 135 ILE HG12 . 135 ILE HG12 1 1
2586 1 1 1 1 135 ILE HA . 135 ILE HA 1 1
2586 1 2 1 1 135 ILE HG13 . 135 ILE HG13 1 1
2587 1 1 1 1 135 ILE HA . 135 ILE HA 1 1
2587 1 2 1 1 136 LYS HA . 136 LYS HA 1 1
2588 1 1 1 1 135 ILE HA . 135 ILE HA 1 1
2588 1 2 1 1 136 LYS HB3 . 136 LYS HB3 1 1
2589 1 1 1 1 135 ILE HA . 135 ILE HA 1 1
2589 1 2 1 1 136 LYS QG . 136 LYS QG 1 1
2590 1 1 1 1 135 ILE HA . 135 ILE HA 1 1
2590 1 2 1 1 137 THR H . 137 THR H 1 1
2591 1 1 1 1 135 ILE HB . 135 ILE HB 1 1
2591 1 2 1 1 136 LYS H . 136 LYS H 1 1
2592 1 1 1 1 135 ILE HB . 135 ILE HB 1 1
2592 1 2 1 1 137 THR H . 137 THR H 1 1
2593 1 1 1 1 135 ILE MD . 135 ILE QD1 1 1
2593 1 2 1 1 136 LYS H . 136 LYS H 1 1
2594 1 1 1 1 135 ILE MD . 135 ILE QD1 1 1
2594 1 2 1 1 136 LYS QG . 136 LYS QG 1 1
2595 1 1 1 1 135 ILE HG13 . 135 ILE HG13 1 1
2595 1 2 1 1 136 LYS H . 136 LYS H 1 1
2596 1 1 1 1 135 ILE MG . 135 ILE QG2 1 1
2596 1 2 1 1 136 LYS H . 136 LYS H 1 1
2597 1 1 1 1 135 ILE MG . 135 ILE QG2 1 1
2597 1 2 1 1 137 THR H . 137 THR H 1 1
2598 1 1 1 1 136 LYS H . 136 LYS H 1 1
2598 1 2 1 1 136 LYS QD . 136 LYS QD 1 1
2599 1 1 1 1 136 LYS H . 136 LYS H 1 1
2599 1 2 1 1 136 LYS QE . 136 LYS QE 1 1
2600 1 1 1 1 136 LYS H . 136 LYS H 1 1
2600 1 2 1 1 136 LYS HG2 . 136 LYS HG2 1 1
2601 1 1 1 1 136 LYS H . 136 LYS H 1 1
2601 1 2 1 1 136 LYS QG . 136 LYS QG 1 1
2602 1 1 1 1 136 LYS H . 136 LYS H 1 1
2602 1 2 1 1 136 LYS HG3 . 136 LYS HG3 1 1
2603 1 1 1 1 136 LYS H . 136 LYS H 1 1
2603 1 2 1 1 137 THR H . 137 THR H 1 1
2604 1 1 1 1 136 LYS H . 136 LYS H 1 1
2604 1 2 1 1 137 THR HA . 137 THR HA 1 1
2605 1 1 1 1 136 LYS HA . 136 LYS HA 1 1
2605 1 2 1 1 136 LYS QD . 136 LYS QD 1 1
2606 1 1 1 1 136 LYS HA . 136 LYS HA 1 1
2606 1 2 1 1 136 LYS HG2 . 136 LYS HG2 1 1
2607 1 1 1 1 136 LYS HA . 136 LYS HA 1 1
2607 1 2 1 1 136 LYS QG . 136 LYS QG 1 1
2608 1 1 1 1 136 LYS HA . 136 LYS HA 1 1
2608 1 2 1 1 136 LYS HG3 . 136 LYS HG3 1 1
2609 1 1 1 1 136 LYS HA . 136 LYS HA 1 1
2609 1 2 1 1 137 THR HA . 137 THR HA 1 1
2610 1 1 1 1 136 LYS HB2 . 136 LYS HB2 1 1
2610 1 2 1 1 137 THR H . 137 THR H 1 1
2611 1 1 1 1 136 LYS HB3 . 136 LYS HB3 1 1
2611 1 2 1 1 137 THR H . 137 THR H 1 1
2612 1 1 1 1 136 LYS QD . 136 LYS QD 1 1
2612 1 2 1 1 137 THR H . 137 THR H 1 1
2613 1 1 1 1 136 LYS QE . 136 LYS QE 1 1
2613 1 2 1 1 136 LYS QG . 136 LYS QG 1 1
2614 1 1 1 1 136 LYS HG2 . 136 LYS HG2 1 1
2614 1 2 1 1 137 THR H . 137 THR H 1 1
2615 1 1 1 1 136 LYS HG3 . 136 LYS HG3 1 1
2615 1 2 1 1 137 THR H . 137 THR H 1 1
2616 1 1 1 1 137 THR H . 137 THR H 1 1
2616 1 2 1 1 137 THR HB . 137 THR HB 1 1
2617 1 1 1 1 137 THR H . 137 THR H 1 1
2617 1 2 1 1 137 THR MG . 137 THR QG2 1 1
2618 1 1 1 1 137 THR H . 137 THR H 1 1
2618 1 2 1 1 138 LEU H . 138 LEU H 1 1
2619 1 1 1 1 137 THR H . 137 THR H 1 1
2619 1 2 1 1 138 LEU HA . 138 LEU HA 1 1
2620 1 1 1 1 137 THR H . 137 THR H 1 1
2620 1 2 1 1 138 LEU HG . 138 LEU HG 1 1
2621 1 1 1 1 137 THR HA . 137 THR HA 1 1
2621 1 2 1 1 138 LEU H . 138 LEU H 1 1
2622 1 1 1 1 137 THR HA . 137 THR HA 1 1
2622 1 2 1 1 138 LEU HA . 138 LEU HA 1 1
2623 1 1 1 1 137 THR HA . 137 THR HA 1 1
2623 1 2 1 1 138 LEU HB2 . 138 LEU HB2 1 1
2624 1 1 1 1 137 THR HA . 137 THR HA 1 1
2624 1 2 1 1 138 LEU HB3 . 138 LEU HB3 1 1
2625 1 1 1 1 137 THR HB . 137 THR HB 1 1
2625 1 2 1 1 138 LEU H . 138 LEU H 1 1
2626 1 1 1 1 137 THR HB . 137 THR HB 1 1
2626 1 2 1 1 138 LEU HA . 138 LEU HA 1 1
2627 1 1 1 1 137 THR HB . 137 THR HB 1 1
2627 1 2 1 1 139 THR H . 139 THR H 1 1
2628 1 1 1 1 137 THR HB . 137 THR HB 1 1
2628 1 2 1 1 139 THR HB . 139 THR HB 1 1
2629 1 1 1 1 137 THR MG . 137 THR QG2 1 1
2629 1 2 1 1 138 LEU H . 138 LEU H 1 1
2630 1 1 1 1 137 THR MG . 137 THR QG2 1 1
2630 1 2 1 1 138 LEU HA . 138 LEU HA 1 1
2631 1 1 1 1 137 THR MG . 137 THR QG2 1 1
2631 1 2 1 1 138 LEU HB2 . 138 LEU HB2 1 1
2632 1 1 1 1 138 LEU H . 138 LEU H 1 1
2632 1 2 1 1 138 LEU HB2 . 138 LEU HB2 1 1
2633 1 1 1 1 138 LEU H . 138 LEU H 1 1
2633 1 2 1 1 138 LEU HG . 138 LEU HG 1 1
2634 1 1 1 1 138 LEU HA . 138 LEU HA 1 1
2634 1 2 1 1 138 LEU HG . 138 LEU HG 1 1
2635 1 1 1 1 138 LEU HA . 138 LEU HA 1 1
2635 1 2 1 1 139 THR H . 139 THR H 1 1
2636 1 1 1 1 138 LEU HA . 138 LEU HA 1 1
2636 1 2 1 1 139 THR HA . 139 THR HA 1 1
2637 1 1 1 1 138 LEU HA . 138 LEU HA 1 1
2637 1 2 1 1 139 THR HB . 139 THR HB 1 1
2638 1 1 1 1 138 LEU HA . 138 LEU HA 1 1
2638 1 2 1 1 139 THR MG . 139 THR QG2 1 1
2639 1 1 1 1 138 LEU HB2 . 138 LEU HB2 1 1
2639 1 2 1 1 138 LEU HG . 138 LEU HG 1 1
2640 1 1 1 1 138 LEU HB2 . 138 LEU HB2 1 1
2640 1 2 1 1 139 THR H . 139 THR H 1 1
2641 1 1 1 1 138 LEU HB3 . 138 LEU HB3 1 1
2641 1 2 1 1 138 LEU HG . 138 LEU HG 1 1
2642 1 1 1 1 138 LEU HB3 . 138 LEU HB3 1 1
2642 1 2 1 1 139 THR H . 139 THR H 1 1
2643 1 1 1 1 138 LEU MD1 . 138 LEU QD1 1 1
2643 1 2 1 1 139 THR H . 139 THR H 1 1
2644 1 1 1 1 138 LEU MD2 . 138 LEU QD2 1 1
2644 1 2 1 1 139 THR H . 139 THR H 1 1
2645 1 1 1 1 138 LEU HG . 138 LEU HG 1 1
2645 1 2 1 1 139 THR H . 139 THR H 1 1
2646 1 1 1 1 139 THR H . 139 THR H 1 1
2646 1 2 1 1 139 THR HB . 139 THR HB 1 1
2647 1 1 1 1 139 THR H . 139 THR H 1 1
2647 1 2 1 1 140 LEU H . 140 LEU H 1 1
2648 1 1 1 1 139 THR HB . 139 THR HB 1 1
2648 1 2 1 1 140 LEU H . 140 LEU H 1 1
2649 1 1 1 1 139 THR MG . 139 THR QG2 1 1
2649 1 2 1 1 140 LEU H . 140 LEU H 1 1
2650 1 1 1 1 140 LEU H . 140 LEU H 1 1
2650 1 2 1 1 140 LEU HG . 140 LEU HG 1 1
2651 1 1 1 1 140 LEU H . 140 LEU H 1 1
2651 1 2 1 1 141 SER H . 141 SER H 1 1
2652 1 1 1 1 140 LEU HA . 140 LEU HA 1 1
2652 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1
2653 1 1 1 1 140 LEU HA . 140 LEU HA 1 1
2653 1 2 1 1 141 SER H . 141 SER H 1 1
2654 1 1 1 1 140 LEU HA . 140 LEU HA 1 1
2654 1 2 1 1 141 SER HA . 141 SER HA 1 1
2655 1 1 1 1 140 LEU HA . 140 LEU HA 1 1
2655 1 2 1 1 141 SER HB2 . 141 SER HB2 1 1
2656 1 1 1 1 140 LEU QB . 140 LEU QB 1 1
2656 1 2 1 1 141 SER H . 141 SER H 1 1
2657 1 1 1 1 140 LEU QB . 140 LEU QB 1 1
2657 1 2 1 1 141 SER HA . 141 SER HA 1 1
2658 1 1 1 1 140 LEU QD . 140 LEU QQD 1 1
2658 1 2 1 1 141 SER H . 141 SER H 1 1
2659 1 1 1 1 140 LEU QD . 140 LEU QQD 1 1
2659 1 2 1 1 142 TYR HA . 142 TYR HA 1 1
2660 1 1 1 1 140 LEU QD . 140 LEU QQD 1 1
2660 1 2 1 1 142 TYR QB . 142 TYR QB 1 1
2661 1 1 1 1 140 LEU QD . 140 LEU QQD 1 1
2661 1 2 1 1 142 TYR QD . 142 TYR QD 1 1
2662 1 1 1 1 140 LEU QD . 140 LEU QQD 1 1
2662 1 2 1 1 142 TYR QE . 142 TYR QE 1 1
2663 1 1 1 1 140 LEU MD1 . 140 LEU QD1 1 1
2663 1 2 1 1 141 SER H . 141 SER H 1 1
2664 1 1 1 1 140 LEU MD1 . 140 LEU QD1 1 1
2664 1 2 1 1 141 SER HA . 141 SER HA 1 1
2665 1 1 1 1 140 LEU MD1 . 140 LEU QD1 1 1
2665 1 2 1 1 142 TYR QD . 142 TYR QD 1 1
2666 1 1 1 1 140 LEU MD1 . 140 LEU QD1 1 1
2666 1 2 1 1 142 TYR QE . 142 TYR QE 1 1
2667 1 1 1 1 140 LEU MD2 . 140 LEU QD2 1 1
2667 1 2 1 1 141 SER H . 141 SER H 1 1
2668 1 1 1 1 140 LEU MD2 . 140 LEU QD2 1 1
2668 1 2 1 1 141 SER HA . 141 SER HA 1 1
2669 1 1 1 1 140 LEU MD2 . 140 LEU QD2 1 1
2669 1 2 1 1 142 TYR QD . 142 TYR QD 1 1
2670 1 1 1 1 140 LEU MD2 . 140 LEU QD2 1 1
2670 1 2 1 1 142 TYR QE . 142 TYR QE 1 1
2671 1 1 1 1 140 LEU HG . 140 LEU HG 1 1
2671 1 2 1 1 141 SER H . 141 SER H 1 1
2672 1 1 1 1 140 LEU HG . 140 LEU HG 1 1
2672 1 2 1 1 142 TYR QD . 142 TYR QD 1 1
2673 1 1 1 1 140 LEU HG . 140 LEU HG 1 1
2673 1 2 1 1 142 TYR QE . 142 TYR QE 1 1
2674 1 1 1 1 141 SER H . 141 SER H 1 1
2674 1 2 1 1 141 SER HB2 . 141 SER HB2 1 1
2675 1 1 1 1 141 SER H . 141 SER H 1 1
2675 1 2 1 1 142 TYR H . 142 TYR H 1 1
2676 1 1 1 1 141 SER H . 141 SER H 1 1
2676 1 2 1 1 142 TYR HA . 142 TYR HA 1 1
2677 1 1 1 1 141 SER H . 141 SER H 1 1
2677 1 2 1 1 142 TYR QD . 142 TYR QD 1 1
2678 1 1 1 1 141 SER HA . 141 SER HA 1 1
2678 1 2 1 1 142 TYR HA . 142 TYR HA 1 1
2679 1 1 1 1 141 SER HA . 141 SER HA 1 1
2679 1 2 1 1 142 TYR QB . 142 TYR QB 1 1
2680 1 1 1 1 141 SER HA . 141 SER HA 1 1
2680 1 2 1 1 142 TYR QD . 142 TYR QD 1 1
2681 1 1 1 1 141 SER HB2 . 141 SER HB2 1 1
2681 1 2 1 1 142 TYR H . 142 TYR H 1 1
2682 1 1 1 1 142 TYR QD . 142 TYR QD 1 1
2682 1 2 1 1 143 THR HA . 143 THR HA 1 1
2683 1 1 1 1 143 THR HA . 143 THR HA 1 1
2683 1 2 1 1 143 THR MG . 143 THR QG2 1 1
2684 1 1 1 1 143 THR HA . 143 THR HA 1 1
2684 1 2 1 1 144 PHE H . 144 PHE H 1 1
2685 1 1 1 1 143 THR HA . 143 THR HA 1 1
2685 1 2 1 1 144 PHE HB2 . 144 PHE HB2 1 1
2686 1 1 1 1 143 THR HA . 143 THR HA 1 1
2686 1 2 1 1 144 PHE HB3 . 144 PHE HB3 1 1
2687 1 1 1 1 143 THR HB . 143 THR HB 1 1
2687 1 2 1 1 144 PHE H . 144 PHE H 1 1
2688 1 1 1 1 143 THR HB . 143 THR HB 1 1
2688 1 2 1 1 145 TYR QD . 145 TYR QD 1 1
2689 1 1 1 1 143 THR HB . 143 THR HB 1 1
2689 1 2 1 1 145 TYR QE . 145 TYR QE 1 1
2690 1 1 1 1 143 THR MG . 143 THR QG2 1 1
2690 1 2 1 1 144 PHE H . 144 PHE H 1 1
2691 1 1 1 1 143 THR MG . 143 THR QG2 1 1
2691 1 2 1 1 145 TYR QD . 145 TYR QD 1 1
2692 1 1 1 1 143 THR MG . 143 THR QG2 1 1
2692 1 2 1 1 145 TYR QE . 145 TYR QE 1 1
2693 1 1 1 1 144 PHE H . 144 PHE H 1 1
2693 1 2 1 1 144 PHE HB2 . 144 PHE HB2 1 1
2694 1 1 1 1 144 PHE H . 144 PHE H 1 1
2694 1 2 1 1 144 PHE HB3 . 144 PHE HB3 1 1
2695 1 1 1 1 144 PHE QD . 144 PHE QD 1 1
2695 1 2 1 1 145 TYR H . 145 TYR H 1 1
2696 1 1 1 1 145 TYR HB2 . 145 TYR HB2 1 1
2696 1 2 1 1 146 PRO HD2 . 146 PRO HD2 1 1
2697 1 1 1 1 145 TYR HB2 . 145 TYR HB2 1 1
2697 1 2 1 1 146 PRO QD . 146 PRO QD 1 1
2698 1 1 1 1 145 TYR HB2 . 145 TYR HB2 1 1
2698 1 2 1 1 146 PRO HD3 . 146 PRO HD3 1 1
2699 1 1 1 1 145 TYR HB3 . 145 TYR HB3 1 1
2699 1 2 1 1 146 PRO HD2 . 146 PRO HD2 1 1
2700 1 1 1 1 145 TYR HB3 . 145 TYR HB3 1 1
2700 1 2 1 1 146 PRO QD . 146 PRO QD 1 1
2701 1 1 1 1 145 TYR HB3 . 145 TYR HB3 1 1
2701 1 2 1 1 146 PRO HD3 . 146 PRO HD3 1 1
2702 1 1 1 1 145 TYR QD . 145 TYR QD 1 1
2702 1 2 1 1 146 PRO HD2 . 146 PRO HD2 1 1
2703 1 1 1 1 145 TYR QD . 145 TYR QD 1 1
2703 1 2 1 1 146 PRO HD3 . 146 PRO HD3 1 1
2704 1 1 1 1 146 PRO QB . 146 PRO QB 1 1
2704 1 2 1 1 147 ARG H . 147 ARG H 1 1
2705 1 1 1 1 147 ARG H . 147 ARG H 1 1
2705 1 2 1 1 148 GLU H . 148 GLU H 1 1
2706 1 1 1 1 147 ARG H . 147 ARG H 1 1
2706 1 2 1 1 148 GLU QB . 148 GLU QB 1 1
2707 1 1 1 1 147 ARG HA . 147 ARG HA 1 1
2707 1 2 1 1 147 ARG QD . 147 ARG QD 1 1
2708 1 1 1 1 147 ARG HA . 147 ARG HA 1 1
2708 1 2 1 1 148 GLU H . 148 GLU H 1 1
2709 1 1 1 1 147 ARG QB . 147 ARG QB 1 1
2709 1 2 1 1 148 GLU QG . 148 GLU QG 1 1
2710 1 1 1 1 147 ARG HB2 . 147 ARG HB2 1 1
2710 1 2 1 1 148 GLU H . 148 GLU H 1 1
2711 1 1 1 1 147 ARG HB3 . 147 ARG HB3 1 1
2711 1 2 1 1 148 GLU H . 148 GLU H 1 1
2712 1 1 1 1 147 ARG QD . 147 ARG QD 1 1
2712 1 2 1 1 148 GLU H . 148 GLU H 1 1
2713 1 1 1 1 147 ARG QG . 147 ARG QG 1 1
2713 1 2 1 1 148 GLU H . 148 GLU H 1 1
2714 1 1 1 1 148 GLU H . 148 GLU H 1 1
2714 1 2 1 1 148 GLU HB2 . 148 GLU HB2 1 1
2715 1 1 1 1 148 GLU H . 148 GLU H 1 1
2715 1 2 1 1 148 GLU QB . 148 GLU QB 1 1
2716 1 1 1 1 148 GLU H . 148 GLU H 1 1
2716 1 2 1 1 148 GLU HB3 . 148 GLU HB3 1 1
2717 1 1 1 1 148 GLU H . 148 GLU H 1 1
2717 1 2 1 1 148 GLU QG . 148 GLU QG 1 1
2718 1 1 1 1 148 GLU H . 148 GLU H 1 1
2718 1 2 1 1 149 PRO QD . 149 PRO QD 1 1
2719 1 1 1 1 148 GLU QB . 148 GLU QB 1 1
2719 1 2 1 1 149 PRO QD . 149 PRO QD 1 1
2720 1 1 1 1 148 GLU HB2 . 148 GLU HB2 1 1
2720 1 2 1 1 149 PRO QD . 149 PRO QD 1 1
2721 1 1 1 1 148 GLU HB3 . 148 GLU HB3 1 1
2721 1 2 1 1 149 PRO QD . 149 PRO QD 1 1
2722 1 1 1 1 148 GLU QG . 148 GLU QG 1 1
2722 1 2 1 1 149 PRO QD . 149 PRO QD 1 1
2723 1 1 1 1 149 PRO QB . 149 PRO QB 1 1
2723 1 2 1 1 151 LYS H . 151 LYS H 1 1
2724 1 1 1 1 150 SER H . 150 SER H 1 1
2724 1 2 1 1 151 LYS H . 151 LYS H 1 1
2725 1 1 1 1 150 SER HA . 150 SER HA 1 1
2725 1 2 1 1 151 LYS H . 151 LYS H 1 1
2726 1 1 1 1 151 LYS H . 151 LYS H 1 1
2726 1 2 1 1 151 LYS QD . 151 LYS QD 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 . . . . . . . 3.7 1 1
2 1 . . . . . . . 4.1 1 1
3 1 . . . . . . . 6.3 1 1
4 1 . . . . . . . 6.6 1 1
5 1 . . . . . . . 7.47 1 1
6 1 . . . . . . . 3.0 1 1
7 1 . . . . . . . 3.1 1 1
8 1 . . . . . . . 4.4 1 1
9 1 . . . . . . . 7.36 1 1
10 1 . . . . . . . 9.16 1 1
11 1 . . . . . . . 9.12 1 1
12 1 . . . . . . . 10.72 1 1
13 1 . . . . . . . 10.72 1 1
14 1 . . . . . . . 10.72 1 1
15 1 . . . . . . . 10.72 1 1
16 1 . . . . . . . 3.81 1 1
17 1 . . . . . . . 4.9 1 1
18 1 . . . . . . . 3.6 1 1
19 1 . . . . . . . 3.3 1 1
20 1 . . . . . . . 7.6 1 1
21 1 . . . . . . . 8.14 1 1
22 1 . . . . . . . 5.2 1 1
23 1 . . . . . . . 5.2 1 1
24 1 . . . . . . . 7.6 1 1
25 1 . . . . . . . 8.47 1 1
26 1 . . . . . . . 7.6 1 1
27 1 . . . . . . . 5.8 1 1
28 1 . . . . . . . 5.59 1 1
29 1 . . . . . . . 5.8 1 1
30 1 . . . . . . . 4.6 1 1
31 1 . . . . . . . 6.3 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 5.3 1 1
34 1 . . . . . . . 5.03 1 1
35 1 . . . . . . . 5.3 1 1
36 1 . . . . . . . 6.3 1 1
37 1 . . . . . . . 4.2 1 1
38 1 . . . . . . . 6.3 1 1
39 1 . . . . . . . 5.33 1 1
40 1 . . . . . . . 7.08 1 1
41 1 . . . . . . . 5.3 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 5.3 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 7.47 1 1
46 1 . . . . . . . 7.47 1 1
47 1 . . . . . . . 6.3 1 1
48 1 . . . . . . . 8.47 1 1
49 1 . . . . . . . 6.6 1 1
50 1 . . . . . . . 6.6 1 1
51 1 . . . . . . . 6.6 1 1
52 1 . . . . . . . 6.6 1 1
53 1 . . . . . . . 6.6 1 1
54 1 . . . . . . . 6.6 1 1
55 1 . . . . . . . 7.6 1 1
56 1 . . . . . . . 7.6 1 1
57 1 . . . . . . . 7.6 1 1
58 1 . . . . . . . 4.5 1 1
59 1 . . . . . . . 7.48 1 1
60 1 . . . . . . . 7.6 1 1
61 1 . . . . . . . 6.6 1 1
62 1 . . . . . . . 7.6 1 1
63 1 . . . . . . . 4.4 1 1
64 1 . . . . . . . 6.8 1 1
65 1 . . . . . . . 6.7 1 1
66 1 . . . . . . . 5.2 1 1
67 1 . . . . . . . 7.6 1 1
68 1 . . . . . . . 9.6 1 1
69 1 . . . . . . . 9.6 1 1
70 1 . . . . . . . 5.6 1 1
71 1 . . . . . . . 9.17 1 1
72 1 . . . . . . . 3.2 1 1
73 1 . . . . . . . 6.3 1 1
74 1 . . . . . . . 4.5 1 1
75 1 . . . . . . . 5.4 1 1
76 1 . . . . . . . 6.6 1 1
77 1 . . . . . . . 7.6 1 1
78 1 . . . . . . . 5.7 1 1
79 1 . . . . . . . 6.44 1 1
80 1 . . . . . . . 5.0 1 1
81 1 . . . . . . . 6.6 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 6.6 1 1
84 1 . . . . . . . 3.7 1 1
85 1 . . . . . . . 9.17 1 1
86 1 . . . . . . . 7.6 1 1
87 1 . . . . . . . 6.6 1 1
88 1 . . . . . . . 6.6 1 1
89 1 . . . . . . . 3.8 1 1
90 1 . . . . . . . 3.6 1 1
91 1 . . . . . . . 3.8 1 1
92 1 . . . . . . . 4.8 1 1
93 1 . . . . . . . 4.43 1 1
94 1 . . . . . . . 4.8 1 1
95 1 . . . . . . . 4.2 1 1
96 1 . . . . . . . 5.2 1 1
97 1 . . . . . . . 6.6 1 1
98 1 . . . . . . . 6.6 1 1
99 1 . . . . . . . 6.6 1 1
100 1 . . . . . . . 3.7 1 1
101 1 . . . . . . . 3.5 1 1
102 1 . . . . . . . 7.48 1 1
103 1 . . . . . . . 7.28 1 1
104 1 . . . . . . . 6.98 1 1
105 1 . . . . . . . 7.48 1 1
106 1 . . . . . . . 7.48 1 1
107 1 . . . . . . . 5.72 1 1
108 1 . . . . . . . 5.41 1 1
109 1 . . . . . . . 6.4 1 1
110 1 . . . . . . . 6.0 1 1
111 1 . . . . . . . 6.4 1 1
112 1 . . . . . . . 6.0 1 1
113 1 . . . . . . . 6.94 1 1
114 1 . . . . . . . 9.17 1 1
115 1 . . . . . . . 6.71 1 1
116 1 . . . . . . . 7.6 1 1
117 1 . . . . . . . 7.6 1 1
118 1 . . . . . . . 7.6 1 1
119 1 . . . . . . . 7.6 1 1
120 1 . . . . . . . 5.8 1 1
121 1 . . . . . . . 6.3 1 1
122 1 . . . . . . . 3.8 1 1
123 1 . . . . . . . 4.5 1 1
124 1 . . . . . . . 4.8 1 1
125 1 . . . . . . . 3.5 1 1
126 1 . . . . . . . 5.9 1 1
127 1 . . . . . . . 4.8 1 1
128 1 . . . . . . . 3.6 1 1
129 1 . . . . . . . 4.0 1 1
130 1 . . . . . . . 4.5 1 1
131 1 . . . . . . . 6.4 1 1
132 1 . . . . . . . 6.6 1 1
133 1 . . . . . . . 3.6 1 1
134 1 . . . . . . . 4.8 1 1
135 1 . . . . . . . 7.4 1 1
136 1 . . . . . . . 9.27 1 1
137 1 . . . . . . . 7.6 1 1
138 1 . . . . . . . 7.1 1 1
139 1 . . . . . . . 7.1 1 1
140 1 . . . . . . . 7.6 1 1
141 1 . . . . . . . 6.1 1 1
142 1 . . . . . . . 7.8 1 1
143 1 . . . . . . . 3.4 1 1
144 1 . . . . . . . 6.6 1 1
145 1 . . . . . . . 5.6 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 3.7 1 1
148 1 . . . . . . . 6.6 1 1
149 1 . . . . . . . 6.6 1 1
150 1 . . . . . . . 7.6 1 1
151 1 . . . . . . . 7.6 1 1
152 1 . . . . . . . 6.0 1 1
153 1 . . . . . . . 8.6 1 1
154 1 . . . . . . . 5.8 1 1
155 1 . . . . . . . 5.23 1 1
156 1 . . . . . . . 5.8 1 1
157 1 . . . . . . . 4.5 1 1
158 1 . . . . . . . 4.8 1 1
159 1 . . . . . . . 5.3 1 1
160 1 . . . . . . . 6.6 1 1
161 1 . . . . . . . 6.4 1 1
162 1 . . . . . . . 5.8 1 1
163 1 . . . . . . . 4.0 1 1
164 1 . . . . . . . 3.6 1 1
165 1 . . . . . . . 6.1 1 1
166 1 . . . . . . . 3.9 1 1
167 1 . . . . . . . 5.4 1 1
168 1 . . . . . . . 4.9 1 1
169 1 . . . . . . . 5.2 1 1
170 1 . . . . . . . 6.9 1 1
171 1 . . . . . . . 8.3 1 1
172 1 . . . . . . . 9.17 1 1
173 1 . . . . . . . 7.37 1 1
174 1 . . . . . . . 7.97 1 1
175 1 . . . . . . . 8.57 1 1
176 1 . . . . . . . 7.77 1 1
177 1 . . . . . . . 7.37 1 1
178 1 . . . . . . . 7.77 1 1
179 1 . . . . . . . 7.6 1 1
180 1 . . . . . . . 7.2 1 1
181 1 . . . . . . . 8.6 1 1
182 1 . . . . . . . 7.6 1 1
183 1 . . . . . . . 7.2 1 1
184 1 . . . . . . . 8.6 1 1
185 1 . . . . . . . 5.7 1 1
186 1 . . . . . . . 5.6 1 1
187 1 . . . . . . . 4.0 1 1
188 1 . . . . . . . 3.8 1 1
189 1 . . . . . . . 4.0 1 1
190 1 . . . . . . . 3.7 1 1
191 1 . . . . . . . 7.6 1 1
192 1 . . . . . . . 6.5 1 1
193 1 . . . . . . . 6.5 1 1
194 1 . . . . . . . 6.98 1 1
195 1 . . . . . . . 8.48 1 1
196 1 . . . . . . . 8.48 1 1
197 1 . . . . . . . 4.4 1 1
198 1 . . . . . . . 4.4 1 1
199 1 . . . . . . . 3.7 1 1
200 1 . . . . . . . 3.44 1 1
201 1 . . . . . . . 3.7 1 1
202 1 . . . . . . . 4.9 1 1
203 1 . . . . . . . 4.9 1 1
204 1 . . . . . . . 6.48 1 1
205 1 . . . . . . . 6.5 1 1
206 1 . . . . . . . 7.48 1 1
207 1 . . . . . . . 6.6 1 1
208 1 . . . . . . . 7.6 1 1
209 1 . . . . . . . 5.9 1 1
210 1 . . . . . . . 3.9 1 1
211 1 . . . . . . . 2.8 1 1
212 1 . . . . . . . 6.08 1 1
213 1 . . . . . . . 6.18 1 1
214 1 . . . . . . . 6.28 1 1
215 1 . . . . . . . 6.5 1 1
216 1 . . . . . . . 7.48 1 1
217 1 . . . . . . . 6.87 1 1
218 1 . . . . . . . 6.9 1 1
219 1 . . . . . . . 7.5 1 1
220 1 . . . . . . . 6.9 1 1
221 1 . . . . . . . 7.5 1 1
222 1 . . . . . . . 6.6 1 1
223 1 . . . . . . . 8.4 1 1
224 1 . . . . . . . 8.6 1 1
225 1 . . . . . . . 5.8 1 1
226 1 . . . . . . . 6.7 1 1
227 1 . . . . . . . 4.5 1 1
228 1 . . . . . . . 4.26 1 1
229 1 . . . . . . . 4.5 1 1
230 1 . . . . . . . 4.7 1 1
231 1 . . . . . . . 6.6 1 1
232 1 . . . . . . . 3.9 1 1
233 1 . . . . . . . 3.55 1 1
234 1 . . . . . . . 3.9 1 1
235 1 . . . . . . . 7.2 1 1
236 1 . . . . . . . 4.8 1 1
237 1 . . . . . . . 4.3 1 1
238 1 . . . . . . . 7.6 1 1
239 1 . . . . . . . 5.6 1 1
240 1 . . . . . . . 6.4 1 1
241 1 . . . . . . . 7.6 1 1
242 1 . . . . . . . 4.78 1 1
243 1 . . . . . . . 5.1 1 1
244 1 . . . . . . . 5.1 1 1
245 1 . . . . . . . 7.4 1 1
246 1 . . . . . . . 7.6 1 1
247 1 . . . . . . . 7.3 1 1
248 1 . . . . . . . 6.7 1 1
249 1 . . . . . . . 6.44 1 1
250 1 . . . . . . . 6.7 1 1
251 1 . . . . . . . 7.2 1 1
252 1 . . . . . . . 7.6 1 1
253 1 . . . . . . . 7.6 1 1
254 1 . . . . . . . 8.6 1 1
255 1 . . . . . . . 7.6 1 1
256 1 . . . . . . . 7.6 1 1
257 1 . . . . . . . 7.48 1 1
258 1 . . . . . . . 7.38 1 1
259 1 . . . . . . . 5.5 1 1
260 1 . . . . . . . 4.73 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 5.7 1 1
263 1 . . . . . . . 6.0 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 5.2 1 1
266 1 . . . . . . . 7.6 1 1
267 1 . . . . . . . 6.6 1 1
268 1 . . . . . . . 7.6 1 1
269 1 . . . . . . . 3.9 1 1
270 1 . . . . . . . 3.5 1 1
271 1 . . . . . . . 3.5 1 1
272 1 . . . . . . . 3.5 1 1
273 1 . . . . . . . 5.6 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 7.6 1 1
276 1 . . . . . . . 5.1 1 1
277 1 . . . . . . . 5.7 1 1
278 1 . . . . . . . 5.4 1 1
279 1 . . . . . . . 6.6 1 1
280 1 . . . . . . . 6.7 1 1
281 1 . . . . . . . 8.48 1 1
282 1 . . . . . . . 7.6 1 1
283 1 . . . . . . . 6.7 1 1
284 1 . . . . . . . 7.4 1 1
285 1 . . . . . . . 7.6 1 1
286 1 . . . . . . . 6.2 1 1
287 1 . . . . . . . 7.6 1 1
288 1 . . . . . . . 5.7 1 1
289 1 . . . . . . . 7.48 1 1
290 1 . . . . . . . 6.29 1 1
291 1 . . . . . . . 7.38 1 1
292 1 . . . . . . . 8.48 1 1
293 1 . . . . . . . 6.2 1 1
294 1 . . . . . . . 6.6 1 1
295 1 . . . . . . . 6.2 1 1
296 1 . . . . . . . 6.6 1 1
297 1 . . . . . . . 7.6 1 1
298 1 . . . . . . . 8.6 1 1
299 1 . . . . . . . 7.6 1 1
300 1 . . . . . . . 7.6 1 1
301 1 . . . . . . . 7.6 1 1
302 1 . . . . . . . 7.6 1 1
303 1 . . . . . . . 7.6 1 1
304 1 . . . . . . . 7.6 1 1
305 1 . . . . . . . 5.0 1 1
306 1 . . . . . . . 6.0 1 1
307 1 . . . . . . . 7.0 1 1
308 1 . . . . . . . 5.6 1 1
309 1 . . . . . . . 6.6 1 1
310 1 . . . . . . . 6.5 1 1
311 1 . . . . . . . 6.6 1 1
312 1 . . . . . . . 4.2 1 1
313 1 . . . . . . . 6.6 1 1
314 1 . . . . . . . 7.6 1 1
315 1 . . . . . . . 5.7 1 1
316 1 . . . . . . . 3.9 1 1
317 1 . . . . . . . 3.8 1 1
318 1 . . . . . . . 3.9 1 1
319 1 . . . . . . . 3.6 1 1
320 1 . . . . . . . 3.9 1 1
321 1 . . . . . . . 7.6 1 1
322 1 . . . . . . . 6.5 1 1
323 1 . . . . . . . 6.6 1 1
324 1 . . . . . . . 3.7 1 1
325 1 . . . . . . . 7.48 1 1
326 1 . . . . . . . 6.6 1 1
327 1 . . . . . . . 8.1 1 1
328 1 . . . . . . . 7.0 1 1
329 1 . . . . . . . 7.6 1 1
330 1 . . . . . . . 7.6 1 1
331 1 . . . . . . . 8.48 1 1
332 1 . . . . . . . 6.3 1 1
333 1 . . . . . . . 7.3 1 1
334 1 . . . . . . . 7.6 1 1
335 1 . . . . . . . 7.6 1 1
336 1 . . . . . . . 5.8 1 1
337 1 . . . . . . . 6.6 1 1
338 1 . . . . . . . 6.6 1 1
339 1 . . . . . . . 6.6 1 1
340 1 . . . . . . . 4.6 1 1
341 1 . . . . . . . 6.6 1 1
342 1 . . . . . . . 6.6 1 1
343 1 . . . . . . . 6.6 1 1
344 1 . . . . . . . 6.6 1 1
345 1 . . . . . . . 7.6 1 1
346 1 . . . . . . . 8.6 1 1
347 1 . . . . . . . 6.15 1 1
348 1 . . . . . . . 6.48 1 1
349 1 . . . . . . . 6.68 1 1
350 1 . . . . . . . 7.48 1 1
351 1 . . . . . . . 6.34 1 1
352 1 . . . . . . . 5.44 1 1
353 1 . . . . . . . 9.24 1 1
354 1 . . . . . . . 6.6 1 1
355 1 . . . . . . . 6.6 1 1
356 1 . . . . . . . 5.8 1 1
357 1 . . . . . . . 6.6 1 1
358 1 . . . . . . . 6.6 1 1
359 1 . . . . . . . 5.8 1 1
360 1 . . . . . . . 5.9 1 1
361 1 . . . . . . . 6.6 1 1
362 1 . . . . . . . 6.6 1 1
363 1 . . . . . . . 5.3 1 1
364 1 . . . . . . . 5.3 1 1
365 1 . . . . . . . 9.16 1 1
366 1 . . . . . . . 8.6 1 1
367 1 . . . . . . . 6.8 1 1
368 1 . . . . . . . 6.1 1 1
369 1 . . . . . . . 7.6 1 1
370 1 . . . . . . . 4.9 1 1
371 1 . . . . . . . 4.8 1 1
372 1 . . . . . . . 5.6 1 1
373 1 . . . . . . . 4.7 1 1
374 1 . . . . . . . 5.3 1 1
375 1 . . . . . . . 6.0 1 1
376 1 . . . . . . . 6.6 1 1
377 1 . . . . . . . 4.8 1 1
378 1 . . . . . . . 6.2 1 1
379 1 . . . . . . . 7.6 1 1
380 1 . . . . . . . 4.9 1 1
381 1 . . . . . . . 8.6 1 1
382 1 . . . . . . . 6.6 1 1
383 1 . . . . . . . 6.38 1 1
384 1 . . . . . . . 5.6 1 1
385 1 . . . . . . . 7.8 1 1
386 1 . . . . . . . 6.6 1 1
387 1 . . . . . . . 7.6 1 1
388 1 . . . . . . . 7.6 1 1
389 1 . . . . . . . 9.6 1 1
390 1 . . . . . . . 8.1 1 1
391 1 . . . . . . . 7.6 1 1
392 1 . . . . . . . 6.6 1 1
393 1 . . . . . . . 7.6 1 1
394 1 . . . . . . . 6.7 1 1
395 1 . . . . . . . 7.6 1 1
396 1 . . . . . . . 7.6 1 1
397 1 . . . . . . . 7.6 1 1
398 1 . . . . . . . 9.6 1 1
399 1 . . . . . . . 9.2 1 1
400 1 . . . . . . . 7.6 1 1
401 1 . . . . . . . 7.6 1 1
402 1 . . . . . . . 7.7 1 1
403 1 . . . . . . . 9.6 1 1
404 1 . . . . . . . 7.6 1 1
405 1 . . . . . . . 8.9 1 1
406 1 . . . . . . . 7.6 1 1
407 1 . . . . . . . 7.6 1 1
408 1 . . . . . . . 7.6 1 1
409 1 . . . . . . . 7.6 1 1
410 1 . . . . . . . 5.8 1 1
411 1 . . . . . . . 6.6 1 1
412 1 . . . . . . . 6.4 1 1
413 1 . . . . . . . 6.6 1 1
414 1 . . . . . . . 6.6 1 1
415 1 . . . . . . . 4.8 1 1
416 1 . . . . . . . 6.6 1 1
417 1 . . . . . . . 5.5 1 1
418 1 . . . . . . . 3.6 1 1
419 1 . . . . . . . 4.9 1 1
420 1 . . . . . . . 5.3 1 1
421 1 . . . . . . . 6.6 1 1
422 1 . . . . . . . 5.0 1 1
423 1 . . . . . . . 6.5 1 1
424 1 . . . . . . . 6.3 1 1
425 1 . . . . . . . 6.4 1 1
426 1 . . . . . . . 7.4 1 1
427 1 . . . . . . . 6.6 1 1
428 1 . . . . . . . 6.8 1 1
429 1 . . . . . . . 7.6 1 1
430 1 . . . . . . . 7.6 1 1
431 1 . . . . . . . 7.6 1 1
432 1 . . . . . . . 7.1 1 1
433 1 . . . . . . . 7.6 1 1
434 1 . . . . . . . 7.6 1 1
435 1 . . . . . . . 7.3 1 1
436 1 . . . . . . . 6.3 1 1
437 1 . . . . . . . 6.8 1 1
438 1 . . . . . . . 6.3 1 1
439 1 . . . . . . . 7.6 1 1
440 1 . . . . . . . 7.6 1 1
441 1 . . . . . . . 7.0 1 1
442 1 . . . . . . . 6.4 1 1
443 1 . . . . . . . 5.6 1 1
444 1 . . . . . . . 5.6 1 1
445 1 . . . . . . . 7.28 1 1
446 1 . . . . . . . 6.2 1 1
447 1 . . . . . . . 4.6 1 1
448 1 . . . . . . . 5.5 1 1
449 1 . . . . . . . 6.6 1 1
450 1 . . . . . . . 6.2 1 1
451 1 . . . . . . . 5.7 1 1
452 1 . . . . . . . 5.8 1 1
453 1 . . . . . . . 5.49 1 1
454 1 . . . . . . . 5.8 1 1
455 1 . . . . . . . 8.6 1 1
456 1 . . . . . . . 7.6 1 1
457 1 . . . . . . . 4.6 1 1
458 1 . . . . . . . 7.48 1 1
459 1 . . . . . . . 9.17 1 1
460 1 . . . . . . . 5.3 1 1
461 1 . . . . . . . 8.6 1 1
462 1 . . . . . . . 9.17 1 1
463 1 . . . . . . . 5.5 1 1
464 1 . . . . . . . 6.6 1 1
465 1 . . . . . . . 7.6 1 1
466 1 . . . . . . . 8.6 1 1
467 1 . . . . . . . 7.18 1 1
468 1 . . . . . . . 8.0 1 1
469 1 . . . . . . . 8.6 1 1
470 1 . . . . . . . 8.6 1 1
471 1 . . . . . . . 8.6 1 1
472 1 . . . . . . . 8.4 1 1
473 1 . . . . . . . 8.6 1 1
474 1 . . . . . . . 9.6 1 1
475 1 . . . . . . . 9.6 1 1
476 1 . . . . . . . 9.6 1 1
477 1 . . . . . . . 8.6 1 1
478 1 . . . . . . . 10.6 1 1
479 1 . . . . . . . 11.16 1 1
480 1 . . . . . . . 8.6 1 1
481 1 . . . . . . . 8.6 1 1
482 1 . . . . . . . 8.6 1 1
483 1 . . . . . . . 11.17 1 1
484 1 . . . . . . . 8.6 1 1
485 1 . . . . . . . 8.6 1 1
486 1 . . . . . . . 8.6 1 1
487 1 . . . . . . . 8.6 1 1
488 1 . . . . . . . 8.6 1 1
489 1 . . . . . . . 8.6 1 1
490 1 . . . . . . . 8.6 1 1
491 1 . . . . . . . 9.6 1 1
492 1 . . . . . . . 9.48 1 1
493 1 . . . . . . . 8.5 1 1
494 1 . . . . . . . 11.16 1 1
495 1 . . . . . . . 8.6 1 1
496 1 . . . . . . . 9.6 1 1
497 1 . . . . . . . 8.6 1 1
498 1 . . . . . . . 8.4 1 1
499 1 . . . . . . . 9.6 1 1
500 1 . . . . . . . 10.6 1 1
501 1 . . . . . . . 10.6 1 1
502 1 . . . . . . . 10.6 1 1
503 1 . . . . . . . 8.6 1 1
504 1 . . . . . . . 8.6 1 1
505 1 . . . . . . . 9.48 1 1
506 1 . . . . . . . 8.6 1 1
507 1 . . . . . . . 6.6 1 1
508 1 . . . . . . . 6.6 1 1
509 1 . . . . . . . 7.6 1 1
510 1 . . . . . . . 7.4 1 1
511 1 . . . . . . . 6.6 1 1
512 1 . . . . . . . 7.0 1 1
513 1 . . . . . . . 6.6 1 1
514 1 . . . . . . . 7.6 1 1
515 1 . . . . . . . 5.0 1 1
516 1 . . . . . . . 8.6 1 1
517 1 . . . . . . . 6.6 1 1
518 1 . . . . . . . 6.6 1 1
519 1 . . . . . . . 6.6 1 1
520 1 . . . . . . . 9.17 1 1
521 1 . . . . . . . 6.6 1 1
522 1 . . . . . . . 6.6 1 1
523 1 . . . . . . . 6.6 1 1
524 1 . . . . . . . 6.6 1 1
525 1 . . . . . . . 3.3 1 1
526 1 . . . . . . . 4.5 1 1
527 1 . . . . . . . 5.0 1 1
528 1 . . . . . . . 7.47 1 1
529 1 . . . . . . . 7.28 1 1
530 1 . . . . . . . 7.08 1 1
531 1 . . . . . . . 7.6 1 1
532 1 . . . . . . . 7.48 1 1
533 1 . . . . . . . 6.65 1 1
534 1 . . . . . . . 5.23 1 1
535 1 . . . . . . . 5.59 1 1
536 1 . . . . . . . 5.89 1 1
537 1 . . . . . . . 4.6 1 1
538 1 . . . . . . . 7.6 1 1
539 1 . . . . . . . 6.9 1 1
540 1 . . . . . . . 5.4 1 1
541 1 . . . . . . . 6.0 1 1
542 1 . . . . . . . 6.1 1 1
543 1 . . . . . . . 6.6 1 1
544 1 . . . . . . . 4.6 1 1
545 1 . . . . . . . 7.6 1 1
546 1 . . . . . . . 6.9 1 1
547 1 . . . . . . . 5.4 1 1
548 1 . . . . . . . 6.0 1 1
549 1 . . . . . . . 6.1 1 1
550 1 . . . . . . . 6.6 1 1
551 1 . . . . . . . 4.6 1 1
552 1 . . . . . . . 7.47 1 1
553 1 . . . . . . . 6.6 1 1
554 1 . . . . . . . 6.6 1 1
555 1 . . . . . . . 6.6 1 1
556 1 . . . . . . . 6.6 1 1
557 1 . . . . . . . 9.16 1 1
558 1 . . . . . . . 8.6 1 1
559 1 . . . . . . . 6.6 1 1
560 1 . . . . . . . 6.6 1 1
561 1 . . . . . . . 6.6 1 1
562 1 . . . . . . . 8.6 1 1
563 1 . . . . . . . 8.6 1 1
564 1 . . . . . . . 8.6 1 1
565 1 . . . . . . . 9.17 1 1
566 1 . . . . . . . 5.6 1 1
567 1 . . . . . . . 5.8 1 1
568 1 . . . . . . . 7.48 1 1
569 1 . . . . . . . 8.6 1 1
570 1 . . . . . . . 7.6 1 1
571 1 . . . . . . . 7.6 1 1
572 1 . . . . . . . 7.6 1 1
573 1 . . . . . . . 9.6 1 1
574 1 . . . . . . . 7.6 1 1
575 1 . . . . . . . 5.4 1 1
576 1 . . . . . . . 8.3 1 1
577 1 . . . . . . . 6.1 1 1
578 1 . . . . . . . 6.4 1 1
579 1 . . . . . . . 6.2 1 1
580 1 . . . . . . . 7.6 1 1
581 1 . . . . . . . 7.6 1 1
582 1 . . . . . . . 9.0 1 1
583 1 . . . . . . . 8.2 1 1
584 1 . . . . . . . 7.6 1 1
585 1 . . . . . . . 4.7 1 1
586 1 . . . . . . . 4.47 1 1
587 1 . . . . . . . 4.7 1 1
588 1 . . . . . . . 9.0 1 1
589 1 . . . . . . . 8.6 1 1
590 1 . . . . . . . 8.6 1 1
591 1 . . . . . . . 8.6 1 1
592 1 . . . . . . . 9.17 1 1
593 1 . . . . . . . 6.4 1 1
594 1 . . . . . . . 6.6 1 1
595 1 . . . . . . . 6.6 1 1
596 1 . . . . . . . 5.6 1 1
597 1 . . . . . . . 7.6 1 1
598 1 . . . . . . . 6.3 1 1
599 1 . . . . . . . 3.5 1 1
600 1 . . . . . . . 4.7 1 1
601 1 . . . . . . . 8.7 1 1
602 1 . . . . . . . 8.6 1 1
603 1 . . . . . . . 7.6 1 1
604 1 . . . . . . . 4.0 1 1
605 1 . . . . . . . 4.2 1 1
606 1 . . . . . . . 6.2 1 1
607 1 . . . . . . . 4.7 1 1
608 1 . . . . . . . 5.7 1 1
609 1 . . . . . . . 6.6 1 1
610 1 . . . . . . . 4.3 1 1
611 1 . . . . . . . 9.0 1 1
612 1 . . . . . . . 6.2 1 1
613 1 . . . . . . . 5.2 1 1
614 1 . . . . . . . 6.1 1 1
615 1 . . . . . . . 6.6 1 1
616 1 . . . . . . . 8.34 1 1
617 1 . . . . . . . 10.04 1 1
618 1 . . . . . . . 7.41 1 1
619 1 . . . . . . . 9.47 1 1
620 1 . . . . . . . 8.33 1 1
621 1 . . . . . . . 8.33 1 1
622 1 . . . . . . . 6.6 1 1
623 1 . . . . . . . 7.6 1 1
624 1 . . . . . . . 6.6 1 1
625 1 . . . . . . . 8.33 1 1
626 1 . . . . . . . 8.33 1 1
627 1 . . . . . . . 6.6 1 1
628 1 . . . . . . . 7.6 1 1
629 1 . . . . . . . 6.6 1 1
630 1 . . . . . . . 4.0 1 1
631 1 . . . . . . . 5.0 1 1
632 1 . . . . . . . 7.6 1 1
633 1 . . . . . . . 3.5 1 1
634 1 . . . . . . . 7.6 1 1
635 1 . . . . . . . 7.6 1 1
636 1 . . . . . . . 5.5 1 1
637 1 . . . . . . . 7.0 1 1
638 1 . . . . . . . 5.1 1 1
639 1 . . . . . . . 4.7 1 1
640 1 . . . . . . . 7.6 1 1
641 1 . . . . . . . 8.7 1 1
642 1 . . . . . . . 9.0 1 1
643 1 . . . . . . . 8.8 1 1
644 1 . . . . . . . 9.0 1 1
645 1 . . . . . . . 8.81 1 1
646 1 . . . . . . . 9.0 1 1
647 1 . . . . . . . 10.0 1 1
648 1 . . . . . . . 8.4 1 1
649 1 . . . . . . . 8.1 1 1
650 1 . . . . . . . 9.0 1 1
651 1 . . . . . . . 8.1 1 1
652 1 . . . . . . . 9.0 1 1
653 1 . . . . . . . 7.2 1 1
654 1 . . . . . . . 8.6 1 1
655 1 . . . . . . . 9.0 1 1
656 1 . . . . . . . 8.9 1 1
657 1 . . . . . . . 9.0 1 1
658 1 . . . . . . . 7.9 1 1
659 1 . . . . . . . 7.7 1 1
660 1 . . . . . . . 11.0 1 1
661 1 . . . . . . . 9.0 1 1
662 1 . . . . . . . 9.0 1 1
663 1 . . . . . . . 9.0 1 1
664 1 . . . . . . . 9.0 1 1
665 1 . . . . . . . 11.0 1 1
666 1 . . . . . . . 5.4 1 1
667 1 . . . . . . . 7.48 1 1
668 1 . . . . . . . 7.6 1 1
669 1 . . . . . . . 6.1 1 1
670 1 . . . . . . . 7.3 1 1
671 1 . . . . . . . 6.6 1 1
672 1 . . . . . . . 8.6 1 1
673 1 . . . . . . . 2.9 1 1
674 1 . . . . . . . 4.9 1 1
675 1 . . . . . . . 5.2 1 1
676 1 . . . . . . . 7.6 1 1
677 1 . . . . . . . 3.8 1 1
678 1 . . . . . . . 5.4 1 1
679 1 . . . . . . . 7.3 1 1
680 1 . . . . . . . 7.6 1 1
681 1 . . . . . . . 6.3 1 1
682 1 . . . . . . . 8.6 1 1
683 1 . . . . . . . 9.1 1 1
684 1 . . . . . . . 7.4 1 1
685 1 . . . . . . . 7.25 1 1
686 1 . . . . . . . 7.4 1 1
687 1 . . . . . . . 3.4 1 1
688 1 . . . . . . . 5.2 1 1
689 1 . . . . . . . 6.0 1 1
690 1 . . . . . . . 7.48 1 1
691 1 . . . . . . . 7.5 1 1
692 1 . . . . . . . 3.5 1 1
693 1 . . . . . . . 5.8 1 1
694 1 . . . . . . . 5.3 1 1
695 1 . . . . . . . 4.3 1 1
696 1 . . . . . . . 4.1 1 1
697 1 . . . . . . . 5.5 1 1
698 1 . . . . . . . 5.28 1 1
699 1 . . . . . . . 5.6 1 1
700 1 . . . . . . . 4.0 1 1
701 1 . . . . . . . 7.08 1 1
702 1 . . . . . . . 7.48 1 1
703 1 . . . . . . . 6.38 1 1
704 1 . . . . . . . 8.35 1 1
705 1 . . . . . . . 6.9 1 1
706 1 . . . . . . . 8.35 1 1
707 1 . . . . . . . 8.35 1 1
708 1 . . . . . . . 8.35 1 1
709 1 . . . . . . . 4.0 1 1
710 1 . . . . . . . 3.8 1 1
711 1 . . . . . . . 4.0 1 1
712 1 . . . . . . . 5.3 1 1
713 1 . . . . . . . 4.7 1 1
714 1 . . . . . . . 6.6 1 1
715 1 . . . . . . . 6.5 1 1
716 1 . . . . . . . 6.6 1 1
717 1 . . . . . . . 7.28 1 1
718 1 . . . . . . . 6.2 1 1
719 1 . . . . . . . 6.2 1 1
720 1 . . . . . . . 3.0 1 1
721 1 . . . . . . . 5.7 1 1
722 1 . . . . . . . 6.0 1 1
723 1 . . . . . . . 5.9 1 1
724 1 . . . . . . . 7.48 1 1
725 1 . . . . . . . 7.38 1 1
726 1 . . . . . . . 7.48 1 1
727 1 . . . . . . . 7.23 1 1
728 1 . . . . . . . 8.35 1 1
729 1 . . . . . . . 8.35 1 1
730 1 . . . . . . . 8.35 1 1
731 1 . . . . . . . 8.35 1 1
732 1 . . . . . . . 7.6 1 1
733 1 . . . . . . . 7.6 1 1
734 1 . . . . . . . 7.6 1 1
735 1 . . . . . . . 7.6 1 1
736 1 . . . . . . . 7.6 1 1
737 1 . . . . . . . 7.6 1 1
738 1 . . . . . . . 7.6 1 1
739 1 . . . . . . . 7.6 1 1
740 1 . . . . . . . 7.6 1 1
741 1 . . . . . . . 7.6 1 1
742 1 . . . . . . . 7.6 1 1
743 1 . . . . . . . 8.48 1 1
744 1 . . . . . . . 7.6 1 1
745 1 . . . . . . . 7.6 1 1
746 1 . . . . . . . 7.6 1 1
747 1 . . . . . . . 7.6 1 1
748 1 . . . . . . . 7.6 1 1
749 1 . . . . . . . 7.6 1 1
750 1 . . . . . . . 7.6 1 1
751 1 . . . . . . . 7.6 1 1
752 1 . . . . . . . 7.6 1 1
753 1 . . . . . . . 7.6 1 1
754 1 . . . . . . . 7.6 1 1
755 1 . . . . . . . 9.6 1 1
756 1 . . . . . . . 7.6 1 1
757 1 . . . . . . . 7.6 1 1
758 1 . . . . . . . 7.6 1 1
759 1 . . . . . . . 7.6 1 1
760 1 . . . . . . . 8.6 1 1
761 1 . . . . . . . 7.6 1 1
762 1 . . . . . . . 7.6 1 1
763 1 . . . . . . . 6.8 1 1
764 1 . . . . . . . 6.8 1 1
765 1 . . . . . . . 9.6 1 1
766 1 . . . . . . . 9.6 1 1
767 1 . . . . . . . 7.6 1 1
768 1 . . . . . . . 7.6 1 1
769 1 . . . . . . . 7.6 1 1
770 1 . . . . . . . 7.6 1 1
771 1 . . . . . . . 7.6 1 1
772 1 . . . . . . . 8.48 1 1
773 1 . . . . . . . 7.6 1 1
774 1 . . . . . . . 5.2 1 1
775 1 . . . . . . . 4.8 1 1
776 1 . . . . . . . 6.6 1 1
777 1 . . . . . . . 6.6 1 1
778 1 . . . . . . . 5.6 1 1
779 1 . . . . . . . 6.6 1 1
780 1 . . . . . . . 6.6 1 1
781 1 . . . . . . . 6.6 1 1
782 1 . . . . . . . 5.7 1 1
783 1 . . . . . . . 6.1 1 1
784 1 . . . . . . . 6.6 1 1
785 1 . . . . . . . 7.6 1 1
786 1 . . . . . . . 6.6 1 1
787 1 . . . . . . . 6.6 1 1
788 1 . . . . . . . 7.6 1 1
789 1 . . . . . . . 5.4 1 1
790 1 . . . . . . . 6.6 1 1
791 1 . . . . . . . 6.6 1 1
792 1 . . . . . . . 6.6 1 1
793 1 . . . . . . . 5.7 1 1
794 1 . . . . . . . 8.6 1 1
795 1 . . . . . . . 8.6 1 1
796 1 . . . . . . . 6.0 1 1
797 1 . . . . . . . 6.6 1 1
798 1 . . . . . . . 6.6 1 1
799 1 . . . . . . . 6.6 1 1
800 1 . . . . . . . 6.6 1 1
801 1 . . . . . . . 6.6 1 1
802 1 . . . . . . . 6.6 1 1
803 1 . . . . . . . 6.0 1 1
804 1 . . . . . . . 3.5 1 1
805 1 . . . . . . . 5.9 1 1
806 1 . . . . . . . 5.9 1 1
807 1 . . . . . . . 6.6 1 1
808 1 . . . . . . . 5.08 1 1
809 1 . . . . . . . 5.9 1 1
810 1 . . . . . . . 6.0 1 1
811 1 . . . . . . . 6.4 1 1
812 1 . . . . . . . 6.6 1 1
813 1 . . . . . . . 6.0 1 1
814 1 . . . . . . . 7.5 1 1
815 1 . . . . . . . 6.6 1 1
816 1 . . . . . . . 7.6 1 1
817 1 . . . . . . . 9.17 1 1
818 1 . . . . . . . 6.6 1 1
819 1 . . . . . . . 6.2 1 1
820 1 . . . . . . . 7.6 1 1
821 1 . . . . . . . 5.6 1 1
822 1 . . . . . . . 3.7 1 1
823 1 . . . . . . . 4.2 1 1
824 1 . . . . . . . 6.6 1 1
825 1 . . . . . . . 4.8 1 1
826 1 . . . . . . . 7.6 1 1
827 1 . . . . . . . 5.6 1 1
828 1 . . . . . . . 9.17 1 1
829 1 . . . . . . . 6.6 1 1
830 1 . . . . . . . 3.5 1 1
831 1 . . . . . . . 5.4 1 1
832 1 . . . . . . . 3.5 1 1
833 1 . . . . . . . 6.3 1 1
834 1 . . . . . . . 4.5 1 1
835 1 . . . . . . . 6.6 1 1
836 1 . . . . . . . 3.9 1 1
837 1 . . . . . . . 7.48 1 1
838 1 . . . . . . . 5.5 1 1
839 1 . . . . . . . 6.6 1 1
840 1 . . . . . . . 6.6 1 1
841 1 . . . . . . . 7.6 1 1
842 1 . . . . . . . 7.6 1 1
843 1 . . . . . . . 6.5 1 1
844 1 . . . . . . . 7.6 1 1
845 1 . . . . . . . 9.17 1 1
846 1 . . . . . . . 7.78 1 1
847 1 . . . . . . . 7.48 1 1
848 1 . . . . . . . 4.3 1 1
849 1 . . . . . . . 7.6 1 1
850 1 . . . . . . . 6.6 1 1
851 1 . . . . . . . 9.17 1 1
852 1 . . . . . . . 4.6 1 1
853 1 . . . . . . . 6.6 1 1
854 1 . . . . . . . 7.2 1 1
855 1 . . . . . . . 6.6 1 1
856 1 . . . . . . . 6.6 1 1
857 1 . . . . . . . 5.7 1 1
858 1 . . . . . . . 6.6 1 1
859 1 . . . . . . . 6.6 1 1
860 1 . . . . . . . 7.6 1 1
861 1 . . . . . . . 6.6 1 1
862 1 . . . . . . . 7.6 1 1
863 1 . . . . . . . 9.17 1 1
864 1 . . . . . . . 6.6 1 1
865 1 . . . . . . . 6.6 1 1
866 1 . . . . . . . 6.6 1 1
867 1 . . . . . . . 6.6 1 1
868 1 . . . . . . . 6.6 1 1
869 1 . . . . . . . 6.6 1 1
870 1 . . . . . . . 7.6 1 1
871 1 . . . . . . . 6.6 1 1
872 1 . . . . . . . 6.6 1 1
873 1 . . . . . . . 6.1 1 1
874 1 . . . . . . . 5.4 1 1
875 1 . . . . . . . 7.1 1 1
876 1 . . . . . . . 6.6 1 1
877 1 . . . . . . . 6.6 1 1
878 1 . . . . . . . 7.6 1 1
879 1 . . . . . . . 9.17 1 1
880 1 . . . . . . . 6.6 1 1
881 1 . . . . . . . 6.6 1 1
882 1 . . . . . . . 8.6 1 1
883 1 . . . . . . . 7.6 1 1
884 1 . . . . . . . 6.6 1 1
885 1 . . . . . . . 9.17 1 1
886 1 . . . . . . . 7.48 1 1
887 1 . . . . . . . 8.6 1 1
888 1 . . . . . . . 6.6 1 1
889 1 . . . . . . . 6.6 1 1
890 1 . . . . . . . 6.8 1 1
891 1 . . . . . . . 6.6 1 1
892 1 . . . . . . . 6.6 1 1
893 1 . . . . . . . 7.6 1 1
894 1 . . . . . . . 7.6 1 1
895 1 . . . . . . . 6.6 1 1
896 1 . . . . . . . 7.48 1 1
897 1 . . . . . . . 8.6 1 1
898 1 . . . . . . . 6.58 1 1
899 1 . . . . . . . 6.6 1 1
900 1 . . . . . . . 6.6 1 1
901 1 . . . . . . . 7.6 1 1
902 1 . . . . . . . 6.6 1 1
903 1 . . . . . . . 6.6 1 1
904 1 . . . . . . . 6.6 1 1
905 1 . . . . . . . 6.6 1 1
906 1 . . . . . . . 6.5 1 1
907 1 . . . . . . . 7.6 1 1
908 1 . . . . . . . 7.6 1 1
909 1 . . . . . . . 6.1 1 1
910 1 . . . . . . . 7.6 1 1
911 1 . . . . . . . 7.6 1 1
912 1 . . . . . . . 6.6 1 1
913 1 . . . . . . . 7.48 1 1
914 1 . . . . . . . 5.3 1 1
915 1 . . . . . . . 5.08 1 1
916 1 . . . . . . . 5.3 1 1
917 1 . . . . . . . 4.8 1 1
918 1 . . . . . . . 6.6 1 1
919 1 . . . . . . . 4.7 1 1
920 1 . . . . . . . 7.6 1 1
921 1 . . . . . . . 7.48 1 1
922 1 . . . . . . . 6.0 1 1
923 1 . . . . . . . 7.6 1 1
924 1 . . . . . . . 7.6 1 1
925 1 . . . . . . . 7.48 1 1
926 1 . . . . . . . 3.6 1 1
927 1 . . . . . . . 3.39 1 1
928 1 . . . . . . . 3.6 1 1
929 1 . . . . . . . 2.9 1 1
930 1 . . . . . . . 5.0 1 1
931 1 . . . . . . . 7.0 1 1
932 1 . . . . . . . 7.2 1 1
933 1 . . . . . . . 8.3 1 1
934 1 . . . . . . . 7.1 1 1
935 1 . . . . . . . 6.82 1 1
936 1 . . . . . . . 7.1 1 1
937 1 . . . . . . . 6.39 1 1
938 1 . . . . . . . 7.48 1 1
939 1 . . . . . . . 7.28 1 1
940 1 . . . . . . . 6.49 1 1
941 1 . . . . . . . 8.75 1 1
942 1 . . . . . . . 6.6 1 1
943 1 . . . . . . . 6.7 1 1
944 1 . . . . . . . 6.6 1 1
945 1 . . . . . . . 6.7 1 1
946 1 . . . . . . . 4.8 1 1
947 1 . . . . . . . 7.6 1 1
948 1 . . . . . . . 7.6 1 1
949 1 . . . . . . . 6.3 1 1
950 1 . . . . . . . 7.6 1 1
951 1 . . . . . . . 6.6 1 1
952 1 . . . . . . . 7.48 1 1
953 1 . . . . . . . 3.2 1 1
954 1 . . . . . . . 7.1 1 1
955 1 . . . . . . . 6.4 1 1
956 1 . . . . . . . 6.6 1 1
957 1 . . . . . . . 7.6 1 1
958 1 . . . . . . . 6.6 1 1
959 1 . . . . . . . 3.6 1 1
960 1 . . . . . . . 7.6 1 1
961 1 . . . . . . . 6.6 1 1
962 1 . . . . . . . 5.1 1 1
963 1 . . . . . . . 6.4 1 1
964 1 . . . . . . . 6.6 1 1
965 1 . . . . . . . 4.9 1 1
966 1 . . . . . . . 6.6 1 1
967 1 . . . . . . . 7.6 1 1
968 1 . . . . . . . 6.6 1 1
969 1 . . . . . . . 8.0 1 1
970 1 . . . . . . . 9.6 1 1
971 1 . . . . . . . 8.6 1 1
972 1 . . . . . . . 9.48 1 1
973 1 . . . . . . . 10.6 1 1
974 1 . . . . . . . 10.6 1 1
975 1 . . . . . . . 8.6 1 1
976 1 . . . . . . . 8.6 1 1
977 1 . . . . . . . 8.6 1 1
978 1 . . . . . . . 7.3 1 1
979 1 . . . . . . . 8.1 1 1
980 1 . . . . . . . 8.6 1 1
981 1 . . . . . . . 9.6 1 1
982 1 . . . . . . . 11.17 1 1
983 1 . . . . . . . 10.6 1 1
984 1 . . . . . . . 8.6 1 1
985 1 . . . . . . . 8.6 1 1
986 1 . . . . . . . 10.6 1 1
987 1 . . . . . . . 10.6 1 1
988 1 . . . . . . . 8.6 1 1
989 1 . . . . . . . 8.6 1 1
990 1 . . . . . . . 9.6 1 1
991 1 . . . . . . . 9.6 1 1
992 1 . . . . . . . 9.6 1 1
993 1 . . . . . . . 9.48 1 1
994 1 . . . . . . . 8.6 1 1
995 1 . . . . . . . 8.6 1 1
996 1 . . . . . . . 7.6 1 1
997 1 . . . . . . . 8.6 1 1
998 1 . . . . . . . 7.38 1 1
999 1 . . . . . . . 4.3 1 1
1000 1 . . . . . . . 4.6 1 1
1001 1 . . . . . . . 6.6 1 1
1002 1 . . . . . . . 9.16 1 1
1003 1 . . . . . . . 8.6 1 1
1004 1 . . . . . . . 4.8 1 1
1005 1 . . . . . . . 6.6 1 1
1006 1 . . . . . . . 7.6 1 1
1007 1 . . . . . . . 4.7 1 1
1008 1 . . . . . . . 5.9 1 1
1009 1 . . . . . . . 4.9 1 1
1010 1 . . . . . . . 4.7 1 1
1011 1 . . . . . . . 9.16 1 1
1012 1 . . . . . . . 7.6 1 1
1013 1 . . . . . . . 7.1 1 1
1014 1 . . . . . . . 6.7 1 1
1015 1 . . . . . . . 7.1 1 1
1016 1 . . . . . . . 6.1 1 1
1017 1 . . . . . . . 5.6 1 1
1018 1 . . . . . . . 8.6 1 1
1019 1 . . . . . . . 7.6 1 1
1020 1 . . . . . . . 7.6 1 1
1021 1 . . . . . . . 7.6 1 1
1022 1 . . . . . . . 6.8 1 1
1023 1 . . . . . . . 6.7 1 1
1024 1 . . . . . . . 10.16 1 1
1025 1 . . . . . . . 6.7 1 1
1026 1 . . . . . . . 7.6 1 1
1027 1 . . . . . . . 7.6 1 1
1028 1 . . . . . . . 3.5 1 1
1029 1 . . . . . . . 7.96 1 1
1030 1 . . . . . . . 4.7 1 1
1031 1 . . . . . . . 4.5 1 1
1032 1 . . . . . . . 7.48 1 1
1033 1 . . . . . . . 8.6 1 1
1034 1 . . . . . . . 8.6 1 1
1035 1 . . . . . . . 5.2 1 1
1036 1 . . . . . . . 8.6 1 1
1037 1 . . . . . . . 8.6 1 1
1038 1 . . . . . . . 8.6 1 1
1039 1 . . . . . . . 8.6 1 1
1040 1 . . . . . . . 8.6 1 1
1041 1 . . . . . . . 8.6 1 1
1042 1 . . . . . . . 4.1 1 1
1043 1 . . . . . . . 4.0 1 1
1044 1 . . . . . . . 6.6 1 1
1045 1 . . . . . . . 6.6 1 1
1046 1 . . . . . . . 8.6 1 1
1047 1 . . . . . . . 6.6 1 1
1048 1 . . . . . . . 3.6 1 1
1049 1 . . . . . . . 3.13 1 1
1050 1 . . . . . . . 3.6 1 1
1051 1 . . . . . . . 3.7 1 1
1052 1 . . . . . . . 7.47 1 1
1053 1 . . . . . . . 6.72 1 1
1054 1 . . . . . . . 7.87 1 1
1055 1 . . . . . . . 9.16 1 1
1056 1 . . . . . . . 6.58 1 1
1057 1 . . . . . . . 6.02 1 1
1058 1 . . . . . . . 9.16 1 1
1059 1 . . . . . . . 11.16 1 1
1060 1 . . . . . . . 9.16 1 1
1061 1 . . . . . . . 9.16 1 1
1062 1 . . . . . . . 7.76 1 1
1063 1 . . . . . . . 8.86 1 1
1064 1 . . . . . . . 10.16 1 1
1065 1 . . . . . . . 10.16 1 1
1066 1 . . . . . . . 7.0 1 1
1067 1 . . . . . . . 9.33 1 1
1068 1 . . . . . . . 9.33 1 1
1069 1 . . . . . . . 7.6 1 1
1070 1 . . . . . . . 7.2 1 1
1071 1 . . . . . . . 6.7 1 1
1072 1 . . . . . . . 8.6 1 1
1073 1 . . . . . . . 7.0 1 1
1074 1 . . . . . . . 9.33 1 1
1075 1 . . . . . . . 9.33 1 1
1076 1 . . . . . . . 7.6 1 1
1077 1 . . . . . . . 7.2 1 1
1078 1 . . . . . . . 6.7 1 1
1079 1 . . . . . . . 8.6 1 1
1080 1 . . . . . . . 4.2 1 1
1081 1 . . . . . . . 4.3 1 1
1082 1 . . . . . . . 4.11 1 1
1083 1 . . . . . . . 4.3 1 1
1084 1 . . . . . . . 6.1 1 1
1085 1 . . . . . . . 6.5 1 1
1086 1 . . . . . . . 6.6 1 1
1087 1 . . . . . . . 7.6 1 1
1088 1 . . . . . . . 4.67 1 1
1089 1 . . . . . . . 4.9 1 1
1090 1 . . . . . . . 5.0 1 1
1091 1 . . . . . . . 4.0 1 1
1092 1 . . . . . . . 4.8 1 1
1093 1 . . . . . . . 4.43 1 1
1094 1 . . . . . . . 4.8 1 1
1095 1 . . . . . . . 5.0 1 1
1096 1 . . . . . . . 5.0 1 1
1097 1 . . . . . . . 7.47 1 1
1098 1 . . . . . . . 7.02 1 1
1099 1 . . . . . . . 7.47 1 1
1100 1 . . . . . . . 8.47 1 1
1101 1 . . . . . . . 6.44 1 1
1102 1 . . . . . . . 6.6 1 1
1103 1 . . . . . . . 7.6 1 1
1104 1 . . . . . . . 7.6 1 1
1105 1 . . . . . . . 6.6 1 1
1106 1 . . . . . . . 6.6 1 1
1107 1 . . . . . . . 7.6 1 1
1108 1 . . . . . . . 6.6 1 1
1109 1 . . . . . . . 6.6 1 1
1110 1 . . . . . . . 7.6 1 1
1111 1 . . . . . . . 7.6 1 1
1112 1 . . . . . . . 6.6 1 1
1113 1 . . . . . . . 6.6 1 1
1114 1 . . . . . . . 7.6 1 1
1115 1 . . . . . . . 6.6 1 1
1116 1 . . . . . . . 7.6 1 1
1117 1 . . . . . . . 5.4 1 1
1118 1 . . . . . . . 4.8 1 1
1119 1 . . . . . . . 4.62 1 1
1120 1 . . . . . . . 4.8 1 1
1121 1 . . . . . . . 3.8 1 1
1122 1 . . . . . . . 6.4 1 1
1123 1 . . . . . . . 3.5 1 1
1124 1 . . . . . . . 3.5 1 1
1125 1 . . . . . . . 3.77 1 1
1126 1 . . . . . . . 3.71 1 1
1127 1 . . . . . . . 3.29 1 1
1128 1 . . . . . . . 6.68 1 1
1129 1 . . . . . . . 4.1 1 1
1130 1 . . . . . . . 3.6 1 1
1131 1 . . . . . . . 3.9 1 1
1132 1 . . . . . . . 4.1 1 1
1133 1 . . . . . . . 3.6 1 1
1134 1 . . . . . . . 3.9 1 1
1135 1 . . . . . . . 2.9 1 1
1136 1 . . . . . . . 2.9 1 1
1137 1 . . . . . . . 6.6 1 1
1138 1 . . . . . . . 2.9 1 1
1139 1 . . . . . . . 2.66 1 1
1140 1 . . . . . . . 2.9 1 1
1141 1 . . . . . . . 6.15 1 1
1142 1 . . . . . . . 7.48 1 1
1143 1 . . . . . . . 7.28 1 1
1144 1 . . . . . . . 6.5 1 1
1145 1 . . . . . . . 6.5 1 1
1146 1 . . . . . . . 4.8 1 1
1147 1 . . . . . . . 5.4 1 1
1148 1 . . . . . . . 7.6 1 1
1149 1 . . . . . . . 7.6 1 1
1150 1 . . . . . . . 7.5 1 1
1151 1 . . . . . . . 4.3 1 1
1152 1 . . . . . . . 6.6 1 1
1153 1 . . . . . . . 4.2 1 1
1154 1 . . . . . . . 7.5 1 1
1155 1 . . . . . . . 5.8 1 1
1156 1 . . . . . . . 4.8 1 1
1157 1 . . . . . . . 4.47 1 1
1158 1 . . . . . . . 4.8 1 1
1159 1 . . . . . . . 5.3 1 1
1160 1 . . . . . . . 6.6 1 1
1161 1 . . . . . . . 9.16 1 1
1162 1 . . . . . . . 3.6 1 1
1163 1 . . . . . . . 3.6 1 1
1164 1 . . . . . . . 3.0 1 1
1165 1 . . . . . . . 5.4 1 1
1166 1 . . . . . . . 5.58 1 1
1167 1 . . . . . . . 4.2 1 1
1168 1 . . . . . . . 5.1 1 1
1169 1 . . . . . . . 9.16 1 1
1170 1 . . . . . . . 7.0 1 1
1171 1 . . . . . . . 7.2 1 1
1172 1 . . . . . . . 6.3 1 1
1173 1 . . . . . . . 6.4 1 1
1174 1 . . . . . . . 6.5 1 1
1175 1 . . . . . . . 6.5 1 1
1176 1 . . . . . . . 7.7 1 1
1177 1 . . . . . . . 7.6 1 1
1178 1 . . . . . . . 7.6 1 1
1179 1 . . . . . . . 9.6 1 1
1180 1 . . . . . . . 9.6 1 1
1181 1 . . . . . . . 5.23 1 1
1182 1 . . . . . . . 8.35 1 1
1183 1 . . . . . . . 8.32 1 1
1184 1 . . . . . . . 6.24 1 1
1185 1 . . . . . . . 9.48 1 1
1186 1 . . . . . . . 5.5 1 1
1187 1 . . . . . . . 10.22 1 1
1188 1 . . . . . . . 10.22 1 1
1189 1 . . . . . . . 6.5 1 1
1190 1 . . . . . . . 5.5 1 1
1191 1 . . . . . . . 10.22 1 1
1192 1 . . . . . . . 10.22 1 1
1193 1 . . . . . . . 6.5 1 1
1194 1 . . . . . . . 6.9 1 1
1195 1 . . . . . . . 7.6 1 1
1196 1 . . . . . . . 8.66 1 1
1197 1 . . . . . . . 5.3 1 1
1198 1 . . . . . . . 6.7 1 1
1199 1 . . . . . . . 7.6 1 1
1200 1 . . . . . . . 9.2 1 1
1201 1 . . . . . . . 4.1 1 1
1202 1 . . . . . . . 3.85 1 1
1203 1 . . . . . . . 4.1 1 1
1204 1 . . . . . . . 4.9 1 1
1205 1 . . . . . . . 9.16 1 1
1206 1 . . . . . . . 3.1 1 1
1207 1 . . . . . . . 5.0 1 1
1208 1 . . . . . . . 4.52 1 1
1209 1 . . . . . . . 9.12 1 1
1210 1 . . . . . . . 4.8 1 1
1211 1 . . . . . . . 10.72 1 1
1212 1 . . . . . . . 10.72 1 1
1213 1 . . . . . . . 4.8 1 1
1214 1 . . . . . . . 10.72 1 1
1215 1 . . . . . . . 10.72 1 1
1216 1 . . . . . . . 4.5 1 1
1217 1 . . . . . . . 4.5 1 1
1218 1 . . . . . . . 5.1 1 1
1219 1 . . . . . . . 5.7 1 1
1220 1 . . . . . . . 7.6 1 1
1221 1 . . . . . . . 6.94 1 1
1222 1 . . . . . . . 7.6 1 1
1223 1 . . . . . . . 8.1 1 1
1224 1 . . . . . . . 5.8 1 1
1225 1 . . . . . . . 4.4 1 1
1226 1 . . . . . . . 5.6 1 1
1227 1 . . . . . . . 7.6 1 1
1228 1 . . . . . . . 7.6 1 1
1229 1 . . . . . . . 6.52 1 1
1230 1 . . . . . . . 10.04 1 1
1231 1 . . . . . . . 9.16 1 1
1232 1 . . . . . . . 10.16 1 1
1233 1 . . . . . . . 11.72 1 1
1234 1 . . . . . . . 11.16 1 1
1235 1 . . . . . . . 11.16 1 1
1236 1 . . . . . . . 11.16 1 1
1237 1 . . . . . . . 9.16 1 1
1238 1 . . . . . . . 7.0 1 1
1239 1 . . . . . . . 7.6 1 1
1240 1 . . . . . . . 7.0 1 1
1241 1 . . . . . . . 7.6 1 1
1242 1 . . . . . . . 6.3 1 1
1243 1 . . . . . . . 6.3 1 1
1244 1 . . . . . . . 4.7 1 1
1245 1 . . . . . . . 4.47 1 1
1246 1 . . . . . . . 4.7 1 1
1247 1 . . . . . . . 5.8 1 1
1248 1 . . . . . . . 6.2 1 1
1249 1 . . . . . . . 7.6 1 1
1250 1 . . . . . . . 4.0 1 1
1251 1 . . . . . . . 3.7 1 1
1252 1 . . . . . . . 4.0 1 1
1253 1 . . . . . . . 7.6 1 1
1254 1 . . . . . . . 5.8 1 1
1255 1 . . . . . . . 6.1 1 1
1256 1 . . . . . . . 6.5 1 1
1257 1 . . . . . . . 7.4 1 1
1258 1 . . . . . . . 7.6 1 1
1259 1 . . . . . . . 7.48 1 1
1260 1 . . . . . . . 7.48 1 1
1261 1 . . . . . . . 7.48 1 1
1262 1 . . . . . . . 7.08 1 1
1263 1 . . . . . . . 5.4 1 1
1264 1 . . . . . . . 3.8 1 1
1265 1 . . . . . . . 4.3 1 1
1266 1 . . . . . . . 6.6 1 1
1267 1 . . . . . . . 5.8 1 1
1268 1 . . . . . . . 3.6 1 1
1269 1 . . . . . . . 5.2 1 1
1270 1 . . . . . . . 6.6 1 1
1271 1 . . . . . . . 9.0 1 1
1272 1 . . . . . . . 5.9 1 1
1273 1 . . . . . . . 6.3 1 1
1274 1 . . . . . . . 6.6 1 1
1275 1 . . . . . . . 6.6 1 1
1276 1 . . . . . . . 7.6 1 1
1277 1 . . . . . . . 7.6 1 1
1278 1 . . . . . . . 6.6 1 1
1279 1 . . . . . . . 6.6 1 1
1280 1 . . . . . . . 7.4 1 1
1281 1 . . . . . . . 4.7 1 1
1282 1 . . . . . . . 5.3 1 1
1283 1 . . . . . . . 5.4 1 1
1284 1 . . . . . . . 7.6 1 1
1285 1 . . . . . . . 5.7 1 1
1286 1 . . . . . . . 7.6 1 1
1287 1 . . . . . . . 4.8 1 1
1288 1 . . . . . . . 8.6 1 1
1289 1 . . . . . . . 6.6 1 1
1290 1 . . . . . . . 6.6 1 1
1291 1 . . . . . . . 9.0 1 1
1292 1 . . . . . . . 5.3 1 1
1293 1 . . . . . . . 6.5 1 1
1294 1 . . . . . . . 8.6 1 1
1295 1 . . . . . . . 6.6 1 1
1296 1 . . . . . . . 6.0 1 1
1297 1 . . . . . . . 6.2 1 1
1298 1 . . . . . . . 4.2 1 1
1299 1 . . . . . . . 5.0 1 1
1300 1 . . . . . . . 5.4 1 1
1301 1 . . . . . . . 9.16 1 1
1302 1 . . . . . . . 5.0 1 1
1303 1 . . . . . . . 4.7 1 1
1304 1 . . . . . . . 7.6 1 1
1305 1 . . . . . . . 8.6 1 1
1306 1 . . . . . . . 8.6 1 1
1307 1 . . . . . . . 7.96 1 1
1308 1 . . . . . . . 8.6 1 1
1309 1 . . . . . . . 4.5 1 1
1310 1 . . . . . . . 8.6 1 1
1311 1 . . . . . . . 3.6 1 1
1312 1 . . . . . . . 7.6 1 1
1313 1 . . . . . . . 7.6 1 1
1314 1 . . . . . . . 5.4 1 1
1315 1 . . . . . . . 5.7 1 1
1316 1 . . . . . . . 8.6 1 1
1317 1 . . . . . . . 5.6 1 1
1318 1 . . . . . . . 8.6 1 1
1319 1 . . . . . . . 6.1 1 1
1320 1 . . . . . . . 6.4 1 1
1321 1 . . . . . . . 7.6 1 1
1322 1 . . . . . . . 7.3 1 1
1323 1 . . . . . . . 9.2 1 1
1324 1 . . . . . . . 5.2 1 1
1325 1 . . . . . . . 7.4 1 1
1326 1 . . . . . . . 9.16 1 1
1327 1 . . . . . . . 5.9 1 1
1328 1 . . . . . . . 5.2 1 1
1329 1 . . . . . . . 6.6 1 1
1330 1 . . . . . . . 8.3 1 1
1331 1 . . . . . . . 6.6 1 1
1332 1 . . . . . . . 8.6 1 1
1333 1 . . . . . . . 8.86 1 1
1334 1 . . . . . . . 3.8 1 1
1335 1 . . . . . . . 7.47 1 1
1336 1 . . . . . . . 7.2 1 1
1337 1 . . . . . . . 7.24 1 1
1338 1 . . . . . . . 9.16 1 1
1339 1 . . . . . . . 9.16 1 1
1340 1 . . . . . . . 8.36 1 1
1341 1 . . . . . . . 8.76 1 1
1342 1 . . . . . . . 8.16 1 1
1343 1 . . . . . . . 10.52 1 1
1344 1 . . . . . . . 9.16 1 1
1345 1 . . . . . . . 9.16 1 1
1346 1 . . . . . . . 11.16 1 1
1347 1 . . . . . . . 11.06 1 1
1348 1 . . . . . . . 9.16 1 1
1349 1 . . . . . . . 11.16 1 1
1350 1 . . . . . . . 7.6 1 1
1351 1 . . . . . . . 5.1 1 1
1352 1 . . . . . . . 7.6 1 1
1353 1 . . . . . . . 5.1 1 1
1354 1 . . . . . . . 5.6 1 1
1355 1 . . . . . . . 5.6 1 1
1356 1 . . . . . . . 5.3 1 1
1357 1 . . . . . . . 6.6 1 1
1358 1 . . . . . . . 6.6 1 1
1359 1 . . . . . . . 6.8 1 1
1360 1 . . . . . . . 5.3 1 1
1361 1 . . . . . . . 6.6 1 1
1362 1 . . . . . . . 9.16 1 1
1363 1 . . . . . . . 3.3 1 1
1364 1 . . . . . . . 4.9 1 1
1365 1 . . . . . . . 6.0 1 1
1366 1 . . . . . . . 7.6 1 1
1367 1 . . . . . . . 8.47 1 1
1368 1 . . . . . . . 7.6 1 1
1369 1 . . . . . . . 6.6 1 1
1370 1 . . . . . . . 7.6 1 1
1371 1 . . . . . . . 6.6 1 1
1372 1 . . . . . . . 7.2 1 1
1373 1 . . . . . . . 8.6 1 1
1374 1 . . . . . . . 8.4 1 1
1375 1 . . . . . . . 7.6 1 1
1376 1 . . . . . . . 4.6 1 1
1377 1 . . . . . . . 4.7 1 1
1378 1 . . . . . . . 6.0 1 1
1379 1 . . . . . . . 5.4 1 1
1380 1 . . . . . . . 9.16 1 1
1381 1 . . . . . . . 5.9 1 1
1382 1 . . . . . . . 5.4 1 1
1383 1 . . . . . . . 9.16 1 1
1384 1 . . . . . . . 4.7 1 1
1385 1 . . . . . . . 5.2 1 1
1386 1 . . . . . . . 6.1 1 1
1387 1 . . . . . . . 7.4 1 1
1388 1 . . . . . . . 4.2 1 1
1389 1 . . . . . . . 9.16 1 1
1390 1 . . . . . . . 7.2 1 1
1391 1 . . . . . . . 7.6 1 1
1392 1 . . . . . . . 7.6 1 1
1393 1 . . . . . . . 9.5 1 1
1394 1 . . . . . . . 9.0 1 1
1395 1 . . . . . . . 7.3 1 1
1396 1 . . . . . . . 7.6 1 1
1397 1 . . . . . . . 6.0 1 1
1398 1 . . . . . . . 8.06 1 1
1399 1 . . . . . . . 6.6 1 1
1400 1 . . . . . . . 6.1 1 1
1401 1 . . . . . . . 8.46 1 1
1402 1 . . . . . . . 3.4 1 1
1403 1 . . . . . . . 6.6 1 1
1404 1 . . . . . . . 5.5 1 1
1405 1 . . . . . . . 6.56 1 1
1406 1 . . . . . . . 7.2 1 1
1407 1 . . . . . . . 7.6 1 1
1408 1 . . . . . . . 7.96 1 1
1409 1 . . . . . . . 6.8 1 1
1410 1 . . . . . . . 5.4 1 1
1411 1 . . . . . . . 8.6 1 1
1412 1 . . . . . . . 8.6 1 1
1413 1 . . . . . . . 6.6 1 1
1414 1 . . . . . . . 6.6 1 1
1415 1 . . . . . . . 8.6 1 1
1416 1 . . . . . . . 8.6 1 1
1417 1 . . . . . . . 4.0 1 1
1418 1 . . . . . . . 6.6 1 1
1419 1 . . . . . . . 5.9 1 1
1420 1 . . . . . . . 5.2 1 1
1421 1 . . . . . . . 6.0 1 1
1422 1 . . . . . . . 4.8 1 1
1423 1 . . . . . . . 5.2 1 1
1424 1 . . . . . . . 7.6 1 1
1425 1 . . . . . . . 7.2 1 1
1426 1 . . . . . . . 7.6 1 1
1427 1 . . . . . . . 7.1 1 1
1428 1 . . . . . . . 5.8 1 1
1429 1 . . . . . . . 7.6 1 1
1430 1 . . . . . . . 5.5 1 1
1431 1 . . . . . . . 6.6 1 1
1432 1 . . . . . . . 6.0 1 1
1433 1 . . . . . . . 5.9 1 1
1434 1 . . . . . . . 6.6 1 1
1435 1 . . . . . . . 9.16 1 1
1436 1 . . . . . . . 5.6 1 1
1437 1 . . . . . . . 5.6 1 1
1438 1 . . . . . . . 8.6 1 1
1439 1 . . . . . . . 8.6 1 1
1440 1 . . . . . . . 11.16 1 1
1441 1 . . . . . . . 5.6 1 1
1442 1 . . . . . . . 7.48 1 1
1443 1 . . . . . . . 3.4 1 1
1444 1 . . . . . . . 6.2 1 1
1445 1 . . . . . . . 4.0 1 1
1446 1 . . . . . . . 5.9 1 1
1447 1 . . . . . . . 4.7 1 1
1448 1 . . . . . . . 4.5 1 1
1449 1 . . . . . . . 6.6 1 1
1450 1 . . . . . . . 6.6 1 1
1451 1 . . . . . . . 7.6 1 1
1452 1 . . . . . . . 8.6 1 1
1453 1 . . . . . . . 7.6 1 1
1454 1 . . . . . . . 7.6 1 1
1455 1 . . . . . . . 7.3 1 1
1456 1 . . . . . . . 7.6 1 1
1457 1 . . . . . . . 8.6 1 1
1458 1 . . . . . . . 7.6 1 1
1459 1 . . . . . . . 7.6 1 1
1460 1 . . . . . . . 7.45 1 1
1461 1 . . . . . . . 7.6 1 1
1462 1 . . . . . . . 7.4 1 1
1463 1 . . . . . . . 7.6 1 1
1464 1 . . . . . . . 7.6 1 1
1465 1 . . . . . . . 9.17 1 1
1466 1 . . . . . . . 4.4 1 1
1467 1 . . . . . . . 5.0 1 1
1468 1 . . . . . . . 7.48 1 1
1469 1 . . . . . . . 3.5 1 1
1470 1 . . . . . . . 6.6 1 1
1471 1 . . . . . . . 9.17 1 1
1472 1 . . . . . . . 4.1 1 1
1473 1 . . . . . . . 8.6 1 1
1474 1 . . . . . . . 8.17 1 1
1475 1 . . . . . . . 5.6 1 1
1476 1 . . . . . . . 4.3 1 1
1477 1 . . . . . . . 4.06 1 1
1478 1 . . . . . . . 4.3 1 1
1479 1 . . . . . . . 6.1 1 1
1480 1 . . . . . . . 9.17 1 1
1481 1 . . . . . . . 9.17 1 1
1482 1 . . . . . . . 6.2 1 1
1483 1 . . . . . . . 8.6 1 1
1484 1 . . . . . . . 3.6 1 1
1485 1 . . . . . . . 3.24 1 1
1486 1 . . . . . . . 3.6 1 1
1487 1 . . . . . . . 7.6 1 1
1488 1 . . . . . . . 6.85 1 1
1489 1 . . . . . . . 7.6 1 1
1490 1 . . . . . . . 6.6 1 1
1491 1 . . . . . . . 3.3 1 1
1492 1 . . . . . . . 6.3 1 1
1493 1 . . . . . . . 5.9 1 1
1494 1 . . . . . . . 6.3 1 1
1495 1 . . . . . . . 6.6 1 1
1496 1 . . . . . . . 6.6 1 1
1497 1 . . . . . . . 4.9 1 1
1498 1 . . . . . . . 6.3 1 1
1499 1 . . . . . . . 7.78 1 1
1500 1 . . . . . . . 7.0 1 1
1501 1 . . . . . . . 6.9 1 1
1502 1 . . . . . . . 6.9 1 1
1503 1 . . . . . . . 7.6 1 1
1504 1 . . . . . . . 6.68 1 1
1505 1 . . . . . . . 7.1 1 1
1506 1 . . . . . . . 6.95 1 1
1507 1 . . . . . . . 7.1 1 1
1508 1 . . . . . . . 6.19 1 1
1509 1 . . . . . . . 10.05 1 1
1510 1 . . . . . . . 6.38 1 1
1511 1 . . . . . . . 7.35 1 1
1512 1 . . . . . . . 6.5 1 1
1513 1 . . . . . . . 6.5 1 1
1514 1 . . . . . . . 5.6 1 1
1515 1 . . . . . . . 7.6 1 1
1516 1 . . . . . . . 7.6 1 1
1517 1 . . . . . . . 6.85 1 1
1518 1 . . . . . . . 7.6 1 1
1519 1 . . . . . . . 6.6 1 1
1520 1 . . . . . . . 6.6 1 1
1521 1 . . . . . . . 6.6 1 1
1522 1 . . . . . . . 7.48 1 1
1523 1 . . . . . . . 4.9 1 1
1524 1 . . . . . . . 6.6 1 1
1525 1 . . . . . . . 6.6 1 1
1526 1 . . . . . . . 6.5 1 1
1527 1 . . . . . . . 4.4 1 1
1528 1 . . . . . . . 7.67 1 1
1529 1 . . . . . . . 8.03 1 1
1530 1 . . . . . . . 7.48 1 1
1531 1 . . . . . . . 7.48 1 1
1532 1 . . . . . . . 7.48 1 1
1533 1 . . . . . . . 6.2 1 1
1534 1 . . . . . . . 6.6 1 1
1535 1 . . . . . . . 6.6 1 1
1536 1 . . . . . . . 6.6 1 1
1537 1 . . . . . . . 7.6 1 1
1538 1 . . . . . . . 10.04 1 1
1539 1 . . . . . . . 10.04 1 1
1540 1 . . . . . . . 6.2 1 1
1541 1 . . . . . . . 6.6 1 1
1542 1 . . . . . . . 6.6 1 1
1543 1 . . . . . . . 6.6 1 1
1544 1 . . . . . . . 7.6 1 1
1545 1 . . . . . . . 10.04 1 1
1546 1 . . . . . . . 10.04 1 1
1547 1 . . . . . . . 7.47 1 1
1548 1 . . . . . . . 5.65 1 1
1549 1 . . . . . . . 8.27 1 1
1550 1 . . . . . . . 7.87 1 1
1551 1 . . . . . . . 6.06 1 1
1552 1 . . . . . . . 7.47 1 1
1553 1 . . . . . . . 8.34 1 1
1554 1 . . . . . . . 7.6 1 1
1555 1 . . . . . . . 6.6 1 1
1556 1 . . . . . . . 6.3 1 1
1557 1 . . . . . . . 6.1 1 1
1558 1 . . . . . . . 6.6 1 1
1559 1 . . . . . . . 7.6 1 1
1560 1 . . . . . . . 9.33 1 1
1561 1 . . . . . . . 9.33 1 1
1562 1 . . . . . . . 6.6 1 1
1563 1 . . . . . . . 6.6 1 1
1564 1 . . . . . . . 7.6 1 1
1565 1 . . . . . . . 6.6 1 1
1566 1 . . . . . . . 6.3 1 1
1567 1 . . . . . . . 6.1 1 1
1568 1 . . . . . . . 6.6 1 1
1569 1 . . . . . . . 7.6 1 1
1570 1 . . . . . . . 9.33 1 1
1571 1 . . . . . . . 9.33 1 1
1572 1 . . . . . . . 6.6 1 1
1573 1 . . . . . . . 6.6 1 1
1574 1 . . . . . . . 5.8 1 1
1575 1 . . . . . . . 5.8 1 1
1576 1 . . . . . . . 3.9 1 1
1577 1 . . . . . . . 5.4 1 1
1578 1 . . . . . . . 7.08 1 1
1579 1 . . . . . . . 4.7 1 1
1580 1 . . . . . . . 3.79 1 1
1581 1 . . . . . . . 4.7 1 1
1582 1 . . . . . . . 6.3 1 1
1583 1 . . . . . . . 6.18 1 1
1584 1 . . . . . . . 5.78 1 1
1585 1 . . . . . . . 4.8 1 1
1586 1 . . . . . . . 7.0 1 1
1587 1 . . . . . . . 5.28 1 1
1588 1 . . . . . . . 9.17 1 1
1589 1 . . . . . . . 9.65 1 1
1590 1 . . . . . . . 7.6 1 1
1591 1 . . . . . . . 7.6 1 1
1592 1 . . . . . . . 5.5 1 1
1593 1 . . . . . . . 5.2 1 1
1594 1 . . . . . . . 6.6 1 1
1595 1 . . . . . . . 7.6 1 1
1596 1 . . . . . . . 6.5 1 1
1597 1 . . . . . . . 5.78 1 1
1598 1 . . . . . . . 6.5 1 1
1599 1 . . . . . . . 5.18 1 1
1600 1 . . . . . . . 4.2 1 1
1601 1 . . . . . . . 3.8 1 1
1602 1 . . . . . . . 3.5 1 1
1603 1 . . . . . . . 8.6 1 1
1604 1 . . . . . . . 6.2 1 1
1605 1 . . . . . . . 7.18 1 1
1606 1 . . . . . . . 4.0 1 1
1607 1 . . . . . . . 7.6 1 1
1608 1 . . . . . . . 7.6 1 1
1609 1 . . . . . . . 6.6 1 1
1610 1 . . . . . . . 5.8 1 1
1611 1 . . . . . . . 4.5 1 1
1612 1 . . . . . . . 5.1 1 1
1613 1 . . . . . . . 8.48 1 1
1614 1 . . . . . . . 5.44 1 1
1615 1 . . . . . . . 4.9 1 1
1616 1 . . . . . . . 6.6 1 1
1617 1 . . . . . . . 5.9 1 1
1618 1 . . . . . . . 4.9 1 1
1619 1 . . . . . . . 6.6 1 1
1620 1 . . . . . . . 5.9 1 1
1621 1 . . . . . . . 4.3 1 1
1622 1 . . . . . . . 7.6 1 1
1623 1 . . . . . . . 6.6 1 1
1624 1 . . . . . . . 6.6 1 1
1625 1 . . . . . . . 5.8 1 1
1626 1 . . . . . . . 5.8 1 1
1627 1 . . . . . . . 6.78 1 1
1628 1 . . . . . . . 5.78 1 1
1629 1 . . . . . . . 6.6 1 1
1630 1 . . . . . . . 6.6 1 1
1631 1 . . . . . . . 6.0 1 1
1632 1 . . . . . . . 6.6 1 1
1633 1 . . . . . . . 7.48 1 1
1634 1 . . . . . . . 8.1 1 1
1635 1 . . . . . . . 7.6 1 1
1636 1 . . . . . . . 4.4 1 1
1637 1 . . . . . . . 6.88 1 1
1638 1 . . . . . . . 4.2 1 1
1639 1 . . . . . . . 5.3 1 1
1640 1 . . . . . . . 4.3 1 1
1641 1 . . . . . . . 5.7 1 1
1642 1 . . . . . . . 6.6 1 1
1643 1 . . . . . . . 4.4 1 1
1644 1 . . . . . . . 5.6 1 1
1645 1 . . . . . . . 4.1 1 1
1646 1 . . . . . . . 6.3 1 1
1647 1 . . . . . . . 6.6 1 1
1648 1 . . . . . . . 6.6 1 1
1649 1 . . . . . . . 7.2 1 1
1650 1 . . . . . . . 5.1 1 1
1651 1 . . . . . . . 7.6 1 1
1652 1 . . . . . . . 7.6 1 1
1653 1 . . . . . . . 6.6 1 1
1654 1 . . . . . . . 5.8 1 1
1655 1 . . . . . . . 7.48 1 1
1656 1 . . . . . . . 3.2 1 1
1657 1 . . . . . . . 4.6 1 1
1658 1 . . . . . . . 3.5 1 1
1659 1 . . . . . . . 5.8 1 1
1660 1 . . . . . . . 6.6 1 1
1661 1 . . . . . . . 7.5 1 1
1662 1 . . . . . . . 6.6 1 1
1663 1 . . . . . . . 9.17 1 1
1664 1 . . . . . . . 7.1 1 1
1665 1 . . . . . . . 7.3 1 1
1666 1 . . . . . . . 3.9 1 1
1667 1 . . . . . . . 5.5 1 1
1668 1 . . . . . . . 6.6 1 1
1669 1 . . . . . . . 6.6 1 1
1670 1 . . . . . . . 5.3 1 1
1671 1 . . . . . . . 7.48 1 1
1672 1 . . . . . . . 6.6 1 1
1673 1 . . . . . . . 3.6 1 1
1674 1 . . . . . . . 6.7 1 1
1675 1 . . . . . . . 5.1 1 1
1676 1 . . . . . . . 6.3 1 1
1677 1 . . . . . . . 6.6 1 1
1678 1 . . . . . . . 7.48 1 1
1679 1 . . . . . . . 7.0 1 1
1680 1 . . . . . . . 7.6 1 1
1681 1 . . . . . . . 7.58 1 1
1682 1 . . . . . . . 7.6 1 1
1683 1 . . . . . . . 6.4 1 1
1684 1 . . . . . . . 6.6 1 1
1685 1 . . . . . . . 6.6 1 1
1686 1 . . . . . . . 4.6 1 1
1687 1 . . . . . . . 6.6 1 1
1688 1 . . . . . . . 6.6 1 1
1689 1 . . . . . . . 8.6 1 1
1690 1 . . . . . . . 6.6 1 1
1691 1 . . . . . . . 5.2 1 1
1692 1 . . . . . . . 5.1 1 1
1693 1 . . . . . . . 6.6 1 1
1694 1 . . . . . . . 4.8 1 1
1695 1 . . . . . . . 6.2 1 1
1696 1 . . . . . . . 8.5 1 1
1697 1 . . . . . . . 8.6 1 1
1698 1 . . . . . . . 8.6 1 1
1699 1 . . . . . . . 6.6 1 1
1700 1 . . . . . . . 6.6 1 1
1701 1 . . . . . . . 7.6 1 1
1702 1 . . . . . . . 6.6 1 1
1703 1 . . . . . . . 7.6 1 1
1704 1 . . . . . . . 7.6 1 1
1705 1 . . . . . . . 4.2 1 1
1706 1 . . . . . . . 8.6 1 1
1707 1 . . . . . . . 8.6 1 1
1708 1 . . . . . . . 8.6 1 1
1709 1 . . . . . . . 4.3 1 1
1710 1 . . . . . . . 5.0 1 1
1711 1 . . . . . . . 8.6 1 1
1712 1 . . . . . . . 8.48 1 1
1713 1 . . . . . . . 9.6 1 1
1714 1 . . . . . . . 9.6 1 1
1715 1 . . . . . . . 7.6 1 1
1716 1 . . . . . . . 7.6 1 1
1717 1 . . . . . . . 9.1 1 1
1718 1 . . . . . . . 9.6 1 1
1719 1 . . . . . . . 7.6 1 1
1720 1 . . . . . . . 6.7 1 1
1721 1 . . . . . . . 9.6 1 1
1722 1 . . . . . . . 9.6 1 1
1723 1 . . . . . . . 7.6 1 1
1724 1 . . . . . . . 7.6 1 1
1725 1 . . . . . . . 9.6 1 1
1726 1 . . . . . . . 6.2 1 1
1727 1 . . . . . . . 6.6 1 1
1728 1 . . . . . . . 7.6 1 1
1729 1 . . . . . . . 6.6 1 1
1730 1 . . . . . . . 8.6 1 1
1731 1 . . . . . . . 8.6 1 1
1732 1 . . . . . . . 2.9 1 1
1733 1 . . . . . . . 6.6 1 1
1734 1 . . . . . . . 8.6 1 1
1735 1 . . . . . . . 8.6 1 1
1736 1 . . . . . . . 4.0 1 1
1737 1 . . . . . . . 8.6 1 1
1738 1 . . . . . . . 7.1 1 1
1739 1 . . . . . . . 7.6 1 1
1740 1 . . . . . . . 9.6 1 1
1741 1 . . . . . . . 6.4 1 1
1742 1 . . . . . . . 6.0 1 1
1743 1 . . . . . . . 9.17 1 1
1744 1 . . . . . . . 9.17 1 1
1745 1 . . . . . . . 5.8 1 1
1746 1 . . . . . . . 8.6 1 1
1747 1 . . . . . . . 4.9 1 1
1748 1 . . . . . . . 4.52 1 1
1749 1 . . . . . . . 10.04 1 1
1750 1 . . . . . . . 8.69 1 1
1751 1 . . . . . . . 7.48 1 1
1752 1 . . . . . . . 4.7 1 1
1753 1 . . . . . . . 10.74 1 1
1754 1 . . . . . . . 10.74 1 1
1755 1 . . . . . . . 6.6 1 1
1756 1 . . . . . . . 8.6 1 1
1757 1 . . . . . . . 8.6 1 1
1758 1 . . . . . . . 4.7 1 1
1759 1 . . . . . . . 10.74 1 1
1760 1 . . . . . . . 10.74 1 1
1761 1 . . . . . . . 6.6 1 1
1762 1 . . . . . . . 8.6 1 1
1763 1 . . . . . . . 8.6 1 1
1764 1 . . . . . . . 8.4 1 1
1765 1 . . . . . . . 8.6 1 1
1766 1 . . . . . . . 8.6 1 1
1767 1 . . . . . . . 8.6 1 1
1768 1 . . . . . . . 10.76 1 1
1769 1 . . . . . . . 8.6 1 1
1770 1 . . . . . . . 9.48 1 1
1771 1 . . . . . . . 10.57 1 1
1772 1 . . . . . . . 8.6 1 1
1773 1 . . . . . . . 8.6 1 1
1774 1 . . . . . . . 10.6 1 1
1775 1 . . . . . . . 8.6 1 1
1776 1 . . . . . . . 8.6 1 1
1777 1 . . . . . . . 8.6 1 1
1778 1 . . . . . . . 9.6 1 1
1779 1 . . . . . . . 9.17 1 1
1780 1 . . . . . . . 9.6 1 1
1781 1 . . . . . . . 10.6 1 1
1782 1 . . . . . . . 11.17 1 1
1783 1 . . . . . . . 10.6 1 1
1784 1 . . . . . . . 5.1 1 1
1785 1 . . . . . . . 5.5 1 1
1786 1 . . . . . . . 6.3 1 1
1787 1 . . . . . . . 8.87 1 1
1788 1 . . . . . . . 6.6 1 1
1789 1 . . . . . . . 5.4 1 1
1790 1 . . . . . . . 6.6 1 1
1791 1 . . . . . . . 6.5 1 1
1792 1 . . . . . . . 4.7 1 1
1793 1 . . . . . . . 8.6 1 1
1794 1 . . . . . . . 4.4 1 1
1795 1 . . . . . . . 4.9 1 1
1796 1 . . . . . . . 3.4 1 1
1797 1 . . . . . . . 4.9 1 1
1798 1 . . . . . . . 7.6 1 1
1799 1 . . . . . . . 7.6 1 1
1800 1 . . . . . . . 5.7 1 1
1801 1 . . . . . . . 9.17 1 1
1802 1 . . . . . . . 4.8 1 1
1803 1 . . . . . . . 9.17 1 1
1804 1 . . . . . . . 6.3 1 1
1805 1 . . . . . . . 4.7 1 1
1806 1 . . . . . . . 9.17 1 1
1807 1 . . . . . . . 6.6 1 1
1808 1 . . . . . . . 6.0 1 1
1809 1 . . . . . . . 7.6 1 1
1810 1 . . . . . . . 6.6 1 1
1811 1 . . . . . . . 6.6 1 1
1812 1 . . . . . . . 6.6 1 1
1813 1 . . . . . . . 7.2 1 1
1814 1 . . . . . . . 6.6 1 1
1815 1 . . . . . . . 6.6 1 1
1816 1 . . . . . . . 7.6 1 1
1817 1 . . . . . . . 3.7 1 1
1818 1 . . . . . . . 5.1 1 1
1819 1 . . . . . . . 7.48 1 1
1820 1 . . . . . . . 6.6 1 1
1821 1 . . . . . . . 3.3 1 1
1822 1 . . . . . . . 7.6 1 1
1823 1 . . . . . . . 6.76 1 1
1824 1 . . . . . . . 7.6 1 1
1825 1 . . . . . . . 4.6 1 1
1826 1 . . . . . . . 5.8 1 1
1827 1 . . . . . . . 5.58 1 1
1828 1 . . . . . . . 8.6 1 1
1829 1 . . . . . . . 8.36 1 1
1830 1 . . . . . . . 6.84 1 1
1831 1 . . . . . . . 8.28 1 1
1832 1 . . . . . . . 11.16 1 1
1833 1 . . . . . . . 6.56 1 1
1834 1 . . . . . . . 6.99 1 1
1835 1 . . . . . . . 9.16 1 1
1836 1 . . . . . . . 6.5 1 1
1837 1 . . . . . . . 7.6 1 1
1838 1 . . . . . . . 7.6 1 1
1839 1 . . . . . . . 9.35 1 1
1840 1 . . . . . . . 9.35 1 1
1841 1 . . . . . . . 7.6 1 1
1842 1 . . . . . . . 6.5 1 1
1843 1 . . . . . . . 7.6 1 1
1844 1 . . . . . . . 7.6 1 1
1845 1 . . . . . . . 9.35 1 1
1846 1 . . . . . . . 9.35 1 1
1847 1 . . . . . . . 7.6 1 1
1848 1 . . . . . . . 6.3 1 1
1849 1 . . . . . . . 4.5 1 1
1850 1 . . . . . . . 6.2 1 1
1851 1 . . . . . . . 5.2 1 1
1852 1 . . . . . . . 4.5 1 1
1853 1 . . . . . . . 5.5 1 1
1854 1 . . . . . . . 6.6 1 1
1855 1 . . . . . . . 7.6 1 1
1856 1 . . . . . . . 6.5 1 1
1857 1 . . . . . . . 6.6 1 1
1858 1 . . . . . . . 7.08 1 1
1859 1 . . . . . . . 7.6 1 1
1860 1 . . . . . . . 7.6 1 1
1861 1 . . . . . . . 6.1 1 1
1862 1 . . . . . . . 7.6 1 1
1863 1 . . . . . . . 7.6 1 1
1864 1 . . . . . . . 6.5 1 1
1865 1 . . . . . . . 6.3 1 1
1866 1 . . . . . . . 6.6 1 1
1867 1 . . . . . . . 6.6 1 1
1868 1 . . . . . . . 6.6 1 1
1869 1 . . . . . . . 6.4 1 1
1870 1 . . . . . . . 5.9 1 1
1871 1 . . . . . . . 7.6 1 1
1872 1 . . . . . . . 6.4 1 1
1873 1 . . . . . . . 6.1 1 1
1874 1 . . . . . . . 7.3 1 1
1875 1 . . . . . . . 6.3 1 1
1876 1 . . . . . . . 7.6 1 1
1877 1 . . . . . . . 7.5 1 1
1878 1 . . . . . . . 6.4 1 1
1879 1 . . . . . . . 5.0 1 1
1880 1 . . . . . . . 6.4 1 1
1881 1 . . . . . . . 4.9 1 1
1882 1 . . . . . . . 6.0 1 1
1883 1 . . . . . . . 6.2 1 1
1884 1 . . . . . . . 6.5 1 1
1885 1 . . . . . . . 6.4 1 1
1886 1 . . . . . . . 5.4 1 1
1887 1 . . . . . . . 5.2 1 1
1888 1 . . . . . . . 4.8 1 1
1889 1 . . . . . . . 6.6 1 1
1890 1 . . . . . . . 5.5 1 1
1891 1 . . . . . . . 7.5 1 1
1892 1 . . . . . . . 6.6 1 1
1893 1 . . . . . . . 6.3 1 1
1894 1 . . . . . . . 6.1 1 1
1895 1 . . . . . . . 6.1 1 1
1896 1 . . . . . . . 6.3 1 1
1897 1 . . . . . . . 7.6 1 1
1898 1 . . . . . . . 6.6 1 1
1899 1 . . . . . . . 6.6 1 1
1900 1 . . . . . . . 6.2 1 1
1901 1 . . . . . . . 7.5 1 1
1902 1 . . . . . . . 6.6 1 1
1903 1 . . . . . . . 5.4 1 1
1904 1 . . . . . . . 6.4 1 1
1905 1 . . . . . . . 6.6 1 1
1906 1 . . . . . . . 6.6 1 1
1907 1 . . . . . . . 6.6 1 1
1908 1 . . . . . . . 5.3 1 1
1909 1 . . . . . . . 5.9 1 1
1910 1 . . . . . . . 5.7 1 1
1911 1 . . . . . . . 5.0 1 1
1912 1 . . . . . . . 7.6 1 1
1913 1 . . . . . . . 7.6 1 1
1914 1 . . . . . . . 5.4 1 1
1915 1 . . . . . . . 6.0 1 1
1916 1 . . . . . . . 7.48 1 1
1917 1 . . . . . . . 7.0 1 1
1918 1 . . . . . . . 4.8 1 1
1919 1 . . . . . . . 9.6 1 1
1920 1 . . . . . . . 6.5 1 1
1921 1 . . . . . . . 7.6 1 1
1922 1 . . . . . . . 7.0 1 1
1923 1 . . . . . . . 6.28 1 1
1924 1 . . . . . . . 7.0 1 1
1925 1 . . . . . . . 7.5 1 1
1926 1 . . . . . . . 7.2 1 1
1927 1 . . . . . . . 7.5 1 1
1928 1 . . . . . . . 7.6 1 1
1929 1 . . . . . . . 6.1 1 1
1930 1 . . . . . . . 7.3 1 1
1931 1 . . . . . . . 4.2 1 1
1932 1 . . . . . . . 7.6 1 1
1933 1 . . . . . . . 8.6 1 1
1934 1 . . . . . . . 8.6 1 1
1935 1 . . . . . . . 7.6 1 1
1936 1 . . . . . . . 7.6 1 1
1937 1 . . . . . . . 6.1 1 1
1938 1 . . . . . . . 6.6 1 1
1939 1 . . . . . . . 5.79 1 1
1940 1 . . . . . . . 4.7 1 1
1941 1 . . . . . . . 6.2 1 1
1942 1 . . . . . . . 4.7 1 1
1943 1 . . . . . . . 6.6 1 1
1944 1 . . . . . . . 7.3 1 1
1945 1 . . . . . . . 8.6 1 1
1946 1 . . . . . . . 6.7 1 1
1947 1 . . . . . . . 4.9 1 1
1948 1 . . . . . . . 6.1 1 1
1949 1 . . . . . . . 7.6 1 1
1950 1 . . . . . . . 5.9 1 1
1951 1 . . . . . . . 7.6 1 1
1952 1 . . . . . . . 4.2 1 1
1953 1 . . . . . . . 5.9 1 1
1954 1 . . . . . . . 5.4 1 1
1955 1 . . . . . . . 5.6 1 1
1956 1 . . . . . . . 6.3 1 1
1957 1 . . . . . . . 7.6 1 1
1958 1 . . . . . . . 9.6 1 1
1959 1 . . . . . . . 9.6 1 1
1960 1 . . . . . . . 7.1 1 1
1961 1 . . . . . . . 6.2 1 1
1962 1 . . . . . . . 7.6 1 1
1963 1 . . . . . . . 6.5 1 1
1964 1 . . . . . . . 6.9 1 1
1965 1 . . . . . . . 8.6 1 1
1966 1 . . . . . . . 7.6 1 1
1967 1 . . . . . . . 6.5 1 1
1968 1 . . . . . . . 6.5 1 1
1969 1 . . . . . . . 7.6 1 1
1970 1 . . . . . . . 6.5 1 1
1971 1 . . . . . . . 4.5 1 1
1972 1 . . . . . . . 4.1 1 1
1973 1 . . . . . . . 6.3 1 1
1974 1 . . . . . . . 5.4 1 1
1975 1 . . . . . . . 8.6 1 1
1976 1 . . . . . . . 6.3 1 1
1977 1 . . . . . . . 6.6 1 1
1978 1 . . . . . . . 7.2 1 1
1979 1 . . . . . . . 6.6 1 1
1980 1 . . . . . . . 4.78 1 1
1981 1 . . . . . . . 5.9 1 1
1982 1 . . . . . . . 5.03 1 1
1983 1 . . . . . . . 6.48 1 1
1984 1 . . . . . . . 6.62 1 1
1985 1 . . . . . . . 5.84 1 1
1986 1 . . . . . . . 6.4 1 1
1987 1 . . . . . . . 5.4 1 1
1988 1 . . . . . . . 7.65 1 1
1989 1 . . . . . . . 7.65 1 1
1990 1 . . . . . . . 6.2 1 1
1991 1 . . . . . . . 3.5 1 1
1992 1 . . . . . . . 3.9 1 1
1993 1 . . . . . . . 6.1 1 1
1994 1 . . . . . . . 6.6 1 1
1995 1 . . . . . . . 8.6 1 1
1996 1 . . . . . . . 7.38 1 1
1997 1 . . . . . . . 7.6 1 1
1998 1 . . . . . . . 8.6 1 1
1999 1 . . . . . . . 5.0 1 1
2000 1 . . . . . . . 4.2 1 1
2001 1 . . . . . . . 7.6 1 1
2002 1 . . . . . . . 9.6 1 1
2003 1 . . . . . . . 9.6 1 1
2004 1 . . . . . . . 5.4 1 1
2005 1 . . . . . . . 4.1 1 1
2006 1 . . . . . . . 5.8 1 1
2007 1 . . . . . . . 9.0 1 1
2008 1 . . . . . . . 6.6 1 1
2009 1 . . . . . . . 7.48 1 1
2010 1 . . . . . . . 7.38 1 1
2011 1 . . . . . . . 6.6 1 1
2012 1 . . . . . . . 7.6 1 1
2013 1 . . . . . . . 7.6 1 1
2014 1 . . . . . . . 6.2 1 1
2015 1 . . . . . . . 6.2 1 1
2016 1 . . . . . . . 5.6 1 1
2017 1 . . . . . . . 9.0 1 1
2018 1 . . . . . . . 6.6 1 1
2019 1 . . . . . . . 6.6 1 1
2020 1 . . . . . . . 6.2 1 1
2021 1 . . . . . . . 6.6 1 1
2022 1 . . . . . . . 6.6 1 1
2023 1 . . . . . . . 6.6 1 1
2024 1 . . . . . . . 5.8 1 1
2025 1 . . . . . . . 6.5 1 1
2026 1 . . . . . . . 7.6 1 1
2027 1 . . . . . . . 4.9 1 1
2028 1 . . . . . . . 6.6 1 1
2029 1 . . . . . . . 9.0 1 1
2030 1 . . . . . . . 5.98 1 1
2031 1 . . . . . . . 6.6 1 1
2032 1 . . . . . . . 6.6 1 1
2033 1 . . . . . . . 7.2 1 1
2034 1 . . . . . . . 8.6 1 1
2035 1 . . . . . . . 8.6 1 1
2036 1 . . . . . . . 11.0 1 1
2037 1 . . . . . . . 8.6 1 1
2038 1 . . . . . . . 8.6 1 1
2039 1 . . . . . . . 8.6 1 1
2040 1 . . . . . . . 8.6 1 1
2041 1 . . . . . . . 8.6 1 1
2042 1 . . . . . . . 8.6 1 1
2043 1 . . . . . . . 8.6 1 1
2044 1 . . . . . . . 8.6 1 1
2045 1 . . . . . . . 9.48 1 1
2046 1 . . . . . . . 8.6 1 1
2047 1 . . . . . . . 8.6 1 1
2048 1 . . . . . . . 8.6 1 1
2049 1 . . . . . . . 9.6 1 1
2050 1 . . . . . . . 8.6 1 1
2051 1 . . . . . . . 8.6 1 1
2052 1 . . . . . . . 9.6 1 1
2053 1 . . . . . . . 11.0 1 1
2054 1 . . . . . . . 8.6 1 1
2055 1 . . . . . . . 8.6 1 1
2056 1 . . . . . . . 8.6 1 1
2057 1 . . . . . . . 8.6 1 1
2058 1 . . . . . . . 8.6 1 1
2059 1 . . . . . . . 8.0 1 1
2060 1 . . . . . . . 8.6 1 1
2061 1 . . . . . . . 9.6 1 1
2062 1 . . . . . . . 8.6 1 1
2063 1 . . . . . . . 8.6 1 1
2064 1 . . . . . . . 8.6 1 1
2065 1 . . . . . . . 8.6 1 1
2066 1 . . . . . . . 9.6 1 1
2067 1 . . . . . . . 9.6 1 1
2068 1 . . . . . . . 3.8 1 1
2069 1 . . . . . . . 3.8 1 1
2070 1 . . . . . . . 5.6 1 1
2071 1 . . . . . . . 9.0 1 1
2072 1 . . . . . . . 6.6 1 1
2073 1 . . . . . . . 7.5 1 1
2074 1 . . . . . . . 6.4 1 1
2075 1 . . . . . . . 8.7 1 1
2076 1 . . . . . . . 4.6 1 1
2077 1 . . . . . . . 6.6 1 1
2078 1 . . . . . . . 5.6 1 1
2079 1 . . . . . . . 6.7 1 1
2080 1 . . . . . . . 5.6 1 1
2081 1 . . . . . . . 6.7 1 1
2082 1 . . . . . . . 8.6 1 1
2083 1 . . . . . . . 10.6 1 1
2084 1 . . . . . . . 11.0 1 1
2085 1 . . . . . . . 8.6 1 1
2086 1 . . . . . . . 8.6 1 1
2087 1 . . . . . . . 9.6 1 1
2088 1 . . . . . . . 8.6 1 1
2089 1 . . . . . . . 10.6 1 1
2090 1 . . . . . . . 8.6 1 1
2091 1 . . . . . . . 8.6 1 1
2092 1 . . . . . . . 8.6 1 1
2093 1 . . . . . . . 8.6 1 1
2094 1 . . . . . . . 6.6 1 1
2095 1 . . . . . . . 5.5 1 1
2096 1 . . . . . . . 4.95 1 1
2097 1 . . . . . . . 5.5 1 1
2098 1 . . . . . . . 8.6 1 1
2099 1 . . . . . . . 8.6 1 1
2100 1 . . . . . . . 5.8 1 1
2101 1 . . . . . . . 8.6 1 1
2102 1 . . . . . . . 9.0 1 1
2103 1 . . . . . . . 6.5 1 1
2104 1 . . . . . . . 7.6 1 1
2105 1 . . . . . . . 6.6 1 1
2106 1 . . . . . . . 8.6 1 1
2107 1 . . . . . . . 6.4 1 1
2108 1 . . . . . . . 5.69 1 1
2109 1 . . . . . . . 9.48 1 1
2110 1 . . . . . . . 8.46 1 1
2111 1 . . . . . . . 5.78 1 1
2112 1 . . . . . . . 9.88 1 1
2113 1 . . . . . . . 6.1 1 1
2114 1 . . . . . . . 6.6 1 1
2115 1 . . . . . . . 8.6 1 1
2116 1 . . . . . . . 8.6 1 1
2117 1 . . . . . . . 6.5 1 1
2118 1 . . . . . . . 6.1 1 1
2119 1 . . . . . . . 6.6 1 1
2120 1 . . . . . . . 8.6 1 1
2121 1 . . . . . . . 8.6 1 1
2122 1 . . . . . . . 6.5 1 1
2123 1 . . . . . . . 9.87 1 1
2124 1 . . . . . . . 7.47 1 1
2125 1 . . . . . . . 6.34 1 1
2126 1 . . . . . . . 8.47 1 1
2127 1 . . . . . . . 6.6 1 1
2128 1 . . . . . . . 6.6 1 1
2129 1 . . . . . . . 6.6 1 1
2130 1 . . . . . . . 6.6 1 1
2131 1 . . . . . . . 6.6 1 1
2132 1 . . . . . . . 6.6 1 1
2133 1 . . . . . . . 10.6 1 1
2134 1 . . . . . . . 7.1 1 1
2135 1 . . . . . . . 6.9 1 1
2136 1 . . . . . . . 7.1 1 1
2137 1 . . . . . . . 7.6 1 1
2138 1 . . . . . . . 5.9 1 1
2139 1 . . . . . . . 3.5 1 1
2140 1 . . . . . . . 4.7 1 1
2141 1 . . . . . . . 4.4 1 1
2142 1 . . . . . . . 5.7 1 1
2143 1 . . . . . . . 7.3 1 1
2144 1 . . . . . . . 7.5 1 1
2145 1 . . . . . . . 6.89 1 1
2146 1 . . . . . . . 7.5 1 1
2147 1 . . . . . . . 6.3 1 1
2148 1 . . . . . . . 3.8 1 1
2149 1 . . . . . . . 6.6 1 1
2150 1 . . . . . . . 3.7 1 1
2151 1 . . . . . . . 5.3 1 1
2152 1 . . . . . . . 6.5 1 1
2153 1 . . . . . . . 5.6 1 1
2154 1 . . . . . . . 5.6 1 1
2155 1 . . . . . . . 4.2 1 1
2156 1 . . . . . . . 5.8 1 1
2157 1 . . . . . . . 4.1 1 1
2158 1 . . . . . . . 6.7 1 1
2159 1 . . . . . . . 8.48 1 1
2160 1 . . . . . . . 7.33 1 1
2161 1 . . . . . . . 9.17 1 1
2162 1 . . . . . . . 7.02 1 1
2163 1 . . . . . . . 9.17 1 1
2164 1 . . . . . . . 8.87 1 1
2165 1 . . . . . . . 9.17 1 1
2166 1 . . . . . . . 7.79 1 1
2167 1 . . . . . . . 6.14 1 1
2168 1 . . . . . . . 8.58 1 1
2169 1 . . . . . . . 9.17 1 1
2170 1 . . . . . . . 7.6 1 1
2171 1 . . . . . . . 7.6 1 1
2172 1 . . . . . . . 7.6 1 1
2173 1 . . . . . . . 7.6 1 1
2174 1 . . . . . . . 7.6 1 1
2175 1 . . . . . . . 9.35 1 1
2176 1 . . . . . . . 9.35 1 1
2177 1 . . . . . . . 7.6 1 1
2178 1 . . . . . . . 7.6 1 1
2179 1 . . . . . . . 7.6 1 1
2180 1 . . . . . . . 10.34 1 1
2181 1 . . . . . . . 10.34 1 1
2182 1 . . . . . . . 7.6 1 1
2183 1 . . . . . . . 7.6 1 1
2184 1 . . . . . . . 7.6 1 1
2185 1 . . . . . . . 7.6 1 1
2186 1 . . . . . . . 7.6 1 1
2187 1 . . . . . . . 9.35 1 1
2188 1 . . . . . . . 9.35 1 1
2189 1 . . . . . . . 7.6 1 1
2190 1 . . . . . . . 7.6 1 1
2191 1 . . . . . . . 7.6 1 1
2192 1 . . . . . . . 10.34 1 1
2193 1 . . . . . . . 10.34 1 1
2194 1 . . . . . . . 6.6 1 1
2195 1 . . . . . . . 6.6 1 1
2196 1 . . . . . . . 6.6 1 1
2197 1 . . . . . . . 6.6 1 1
2198 1 . . . . . . . 5.6 1 1
2199 1 . . . . . . . 6.28 1 1
2200 1 . . . . . . . 5.7 1 1
2201 1 . . . . . . . 5.3 1 1
2202 1 . . . . . . . 4.32 1 1
2203 1 . . . . . . . 4.89 1 1
2204 1 . . . . . . . 6.85 1 1
2205 1 . . . . . . . 5.75 1 1
2206 1 . . . . . . . 4.7 1 1
2207 1 . . . . . . . 5.4 1 1
2208 1 . . . . . . . 6.6 1 1
2209 1 . . . . . . . 4.7 1 1
2210 1 . . . . . . . 5.4 1 1
2211 1 . . . . . . . 6.6 1 1
2212 1 . . . . . . . 4.6 1 1
2213 1 . . . . . . . 5.9 1 1
2214 1 . . . . . . . 4.6 1 1
2215 1 . . . . . . . 5.6 1 1
2216 1 . . . . . . . 5.6 1 1
2217 1 . . . . . . . 6.6 1 1
2218 1 . . . . . . . 3.9 1 1
2219 1 . . . . . . . 4.7 1 1
2220 1 . . . . . . . 3.4 1 1
2221 1 . . . . . . . 3.6 1 1
2222 1 . . . . . . . 3.4 1 1
2223 1 . . . . . . . 2.9 1 1
2224 1 . . . . . . . 5.0 1 1
2225 1 . . . . . . . 2.9 1 1
2226 1 . . . . . . . 5.0 1 1
2227 1 . . . . . . . 5.4 1 1
2228 1 . . . . . . . 5.7 1 1
2229 1 . . . . . . . 5.6 1 1
2230 1 . . . . . . . 6.28 1 1
2231 1 . . . . . . . 3.7 1 1
2232 1 . . . . . . . 3.49 1 1
2233 1 . . . . . . . 3.7 1 1
2234 1 . . . . . . . 3.6 1 1
2235 1 . . . . . . . 4.7 1 1
2236 1 . . . . . . . 2.46 1 1
2237 1 . . . . . . . 2.9 1 1
2238 1 . . . . . . . 2.9 1 1
2239 1 . . . . . . . 2.9 1 1
2240 1 . . . . . . . 2.9 1 1
2241 1 . . . . . . . 6.04 1 1
2242 1 . . . . . . . 6.2 1 1
2243 1 . . . . . . . 6.2 1 1
2244 1 . . . . . . . 4.5 1 1
2245 1 . . . . . . . 4.5 1 1
2246 1 . . . . . . . 4.3 1 1
2247 1 . . . . . . . 3.7 1 1
2248 1 . . . . . . . 3.39 1 1
2249 1 . . . . . . . 3.7 1 1
2250 1 . . . . . . . 3.3 1 1
2251 1 . . . . . . . 5.1 1 1
2252 1 . . . . . . . 5.1 1 1
2253 1 . . . . . . . 5.79 1 1
2254 1 . . . . . . . 6.2 1 1
2255 1 . . . . . . . 6.2 1 1
2256 1 . . . . . . . 5.0 1 1
2257 1 . . . . . . . 3.5 1 1
2258 1 . . . . . . . 5.3 1 1
2259 1 . . . . . . . 5.3 1 1
2260 1 . . . . . . . 4.3 1 1
2261 1 . . . . . . . 4.06 1 1
2262 1 . . . . . . . 4.3 1 1
2263 1 . . . . . . . 3.8 1 1
2264 1 . . . . . . . 3.6 1 1
2265 1 . . . . . . . 3.8 1 1
2266 1 . . . . . . . 7.48 1 1
2267 1 . . . . . . . 9.16 1 1
2268 1 . . . . . . . 5.4 1 1
2269 1 . . . . . . . 5.4 1 1
2270 1 . . . . . . . 9.16 1 1
2271 1 . . . . . . . 8.46 1 1
2272 1 . . . . . . . 11.16 1 1
2273 1 . . . . . . . 3.6 1 1
2274 1 . . . . . . . 4.5 1 1
2275 1 . . . . . . . 6.2 1 1
2276 1 . . . . . . . 9.16 1 1
2277 1 . . . . . . . 11.16 1 1
2278 1 . . . . . . . 9.16 1 1
2279 1 . . . . . . . 6.5 1 1
2280 1 . . . . . . . 6.5 1 1
2281 1 . . . . . . . 4.8 1 1
2282 1 . . . . . . . 8.6 1 1
2283 1 . . . . . . . 8.6 1 1
2284 1 . . . . . . . 8.6 1 1
2285 1 . . . . . . . 6.6 1 1
2286 1 . . . . . . . 4.6 1 1
2287 1 . . . . . . . 4.7 1 1
2288 1 . . . . . . . 8.4 1 1
2289 1 . . . . . . . 8.6 1 1
2290 1 . . . . . . . 8.6 1 1
2291 1 . . . . . . . 11.0 1 1
2292 1 . . . . . . . 8.6 1 1
2293 1 . . . . . . . 8.6 1 1
2294 1 . . . . . . . 8.6 1 1
2295 1 . . . . . . . 9.6 1 1
2296 1 . . . . . . . 6.6 1 1
2297 1 . . . . . . . 6.5 1 1
2298 1 . . . . . . . 9.0 1 1
2299 1 . . . . . . . 5.7 1 1
2300 1 . . . . . . . 9.0 1 1
2301 1 . . . . . . . 5.0 1 1
2302 1 . . . . . . . 9.0 1 1
2303 1 . . . . . . . 6.58 1 1
2304 1 . . . . . . . 7.6 1 1
2305 1 . . . . . . . 5.0 1 1
2306 1 . . . . . . . 8.2 1 1
2307 1 . . . . . . . 9.0 1 1
2308 1 . . . . . . . 9.0 1 1
2309 1 . . . . . . . 9.0 1 1
2310 1 . . . . . . . 8.3 1 1
2311 1 . . . . . . . 8.9 1 1
2312 1 . . . . . . . 6.4 1 1
2313 1 . . . . . . . 7.6 1 1
2314 1 . . . . . . . 5.7 1 1
2315 1 . . . . . . . 5.24 1 1
2316 1 . . . . . . . 7.65 1 1
2317 1 . . . . . . . 5.33 1 1
2318 1 . . . . . . . 7.48 1 1
2319 1 . . . . . . . 5.6 1 1
2320 1 . . . . . . . 5.5 1 1
2321 1 . . . . . . . 5.6 1 1
2322 1 . . . . . . . 5.5 1 1
2323 1 . . . . . . . 5.9 1 1
2324 1 . . . . . . . 6.6 1 1
2325 1 . . . . . . . 4.6 1 1
2326 1 . . . . . . . 4.2 1 1
2327 1 . . . . . . . 4.0 1 1
2328 1 . . . . . . . 4.4 1 1
2329 1 . . . . . . . 4.21 1 1
2330 1 . . . . . . . 4.4 1 1
2331 1 . . . . . . . 4.3 1 1
2332 1 . . . . . . . 5.7 1 1
2333 1 . . . . . . . 7.6 1 1
2334 1 . . . . . . . 6.0 1 1
2335 1 . . . . . . . 6.6 1 1
2336 1 . . . . . . . 7.48 1 1
2337 1 . . . . . . . 3.6 1 1
2338 1 . . . . . . . 3.39 1 1
2339 1 . . . . . . . 3.6 1 1
2340 1 . . . . . . . 7.6 1 1
2341 1 . . . . . . . 4.5 1 1
2342 1 . . . . . . . 7.2 1 1
2343 1 . . . . . . . 5.8 1 1
2344 1 . . . . . . . 6.38 1 1
2345 1 . . . . . . . 7.2 1 1
2346 1 . . . . . . . 7.6 1 1
2347 1 . . . . . . . 5.8 1 1
2348 1 . . . . . . . 5.58 1 1
2349 1 . . . . . . . 5.8 1 1
2350 1 . . . . . . . 5.4 1 1
2351 1 . . . . . . . 5.88 1 1
2352 1 . . . . . . . 7.6 1 1
2353 1 . . . . . . . 3.0 1 1
2354 1 . . . . . . . 3.0 1 1
2355 1 . . . . . . . 5.4 1 1
2356 1 . . . . . . . 6.2 1 1
2357 1 . . . . . . . 8.48 1 1
2358 1 . . . . . . . 8.35 1 1
2359 1 . . . . . . . 6.6 1 1
2360 1 . . . . . . . 6.6 1 1
2361 1 . . . . . . . 4.1 1 1
2362 1 . . . . . . . 5.0 1 1
2363 1 . . . . . . . 5.5 1 1
2364 1 . . . . . . . 4.4 1 1
2365 1 . . . . . . . 4.6 1 1
2366 1 . . . . . . . 4.3 1 1
2367 1 . . . . . . . 7.2 1 1
2368 1 . . . . . . . 6.2 1 1
2369 1 . . . . . . . 7.48 1 1
2370 1 . . . . . . . 6.6 1 1
2371 1 . . . . . . . 4.3 1 1
2372 1 . . . . . . . 3.5 1 1
2373 1 . . . . . . . 3.2 1 1
2374 1 . . . . . . . 7.5 1 1
2375 1 . . . . . . . 5.5 1 1
2376 1 . . . . . . . 6.6 1 1
2377 1 . . . . . . . 6.6 1 1
2378 1 . . . . . . . 6.3 1 1
2379 1 . . . . . . . 6.6 1 1
2380 1 . . . . . . . 7.2 1 1
2381 1 . . . . . . . 4.8 1 1
2382 1 . . . . . . . 7.6 1 1
2383 1 . . . . . . . 6.4 1 1
2384 1 . . . . . . . 7.6 1 1
2385 1 . . . . . . . 6.2 1 1
2386 1 . . . . . . . 7.6 1 1
2387 1 . . . . . . . 7.6 1 1
2388 1 . . . . . . . 6.2 1 1
2389 1 . . . . . . . 7.0 1 1
2390 1 . . . . . . . 6.6 1 1
2391 1 . . . . . . . 5.5 1 1
2392 1 . . . . . . . 5.2 1 1
2393 1 . . . . . . . 6.6 1 1
2394 1 . . . . . . . 5.0 1 1
2395 1 . . . . . . . 7.3 1 1
2396 1 . . . . . . . 6.5 1 1
2397 1 . . . . . . . 7.6 1 1
2398 1 . . . . . . . 6.9 1 1
2399 1 . . . . . . . 6.5 1 1
2400 1 . . . . . . . 7.5 1 1
2401 1 . . . . . . . 7.6 1 1
2402 1 . . . . . . . 7.6 1 1
2403 1 . . . . . . . 8.48 1 1
2404 1 . . . . . . . 7.2 1 1
2405 1 . . . . . . . 7.6 1 1
2406 1 . . . . . . . 6.3 1 1
2407 1 . . . . . . . 6.3 1 1
2408 1 . . . . . . . 3.7 1 1
2409 1 . . . . . . . 3.5 1 1
2410 1 . . . . . . . 4.0 1 1
2411 1 . . . . . . . 7.6 1 1
2412 1 . . . . . . . 7.38 1 1
2413 1 . . . . . . . 6.6 1 1
2414 1 . . . . . . . 3.0 1 1
2415 1 . . . . . . . 3.5 1 1
2416 1 . . . . . . . 5.3 1 1
2417 1 . . . . . . . 5.1 1 1
2418 1 . . . . . . . 5.7 1 1
2419 1 . . . . . . . 8.48 1 1
2420 1 . . . . . . . 7.2 1 1
2421 1 . . . . . . . 7.1 1 1
2422 1 . . . . . . . 7.6 1 1
2423 1 . . . . . . . 7.1 1 1
2424 1 . . . . . . . 8.6 1 1
2425 1 . . . . . . . 7.18 1 1
2426 1 . . . . . . . 6.0 1 1
2427 1 . . . . . . . 4.5 1 1
2428 1 . . . . . . . 4.21 1 1
2429 1 . . . . . . . 4.5 1 1
2430 1 . . . . . . . 5.3 1 1
2431 1 . . . . . . . 5.2 1 1
2432 1 . . . . . . . 6.6 1 1
2433 1 . . . . . . . 6.6 1 1
2434 1 . . . . . . . 3.8 1 1
2435 1 . . . . . . . 3.5 1 1
2436 1 . . . . . . . 3.8 1 1
2437 1 . . . . . . . 6.5 1 1
2438 1 . . . . . . . 6.6 1 1
2439 1 . . . . . . . 7.17 1 1
2440 1 . . . . . . . 4.38 1 1
2441 1 . . . . . . . 4.99 1 1
2442 1 . . . . . . . 4.8 1 1
2443 1 . . . . . . . 5.4 1 1
2444 1 . . . . . . . 4.8 1 1
2445 1 . . . . . . . 5.4 1 1
2446 1 . . . . . . . 7.6 1 1
2447 1 . . . . . . . 6.15 1 1
2448 1 . . . . . . . 6.6 1 1
2449 1 . . . . . . . 6.6 1 1
2450 1 . . . . . . . 6.6 1 1
2451 1 . . . . . . . 6.6 1 1
2452 1 . . . . . . . 5.1 1 1
2453 1 . . . . . . . 8.26 1 1
2454 1 . . . . . . . 4.7 1 1
2455 1 . . . . . . . 6.5 1 1
2456 1 . . . . . . . 3.9 1 1
2457 1 . . . . . . . 5.4 1 1
2458 1 . . . . . . . 6.38 1 1
2459 1 . . . . . . . 4.9 1 1
2460 1 . . . . . . . 5.2 1 1
2461 1 . . . . . . . 6.6 1 1
2462 1 . . . . . . . 6.4 1 1
2463 1 . . . . . . . 7.6 1 1
2464 1 . . . . . . . 6.6 1 1
2465 1 . . . . . . . 6.6 1 1
2466 1 . . . . . . . 5.2 1 1
2467 1 . . . . . . . 6.3 1 1
2468 1 . . . . . . . 3.4 1 1
2469 1 . . . . . . . 4.4 1 1
2470 1 . . . . . . . 3.96 1 1
2471 1 . . . . . . . 4.4 1 1
2472 1 . . . . . . . 3.9 1 1
2473 1 . . . . . . . 5.4 1 1
2474 1 . . . . . . . 5.0 1 1
2475 1 . . . . . . . 6.1 1 1
2476 1 . . . . . . . 7.08 1 1
2477 1 . . . . . . . 5.1 1 1
2478 1 . . . . . . . 5.0 1 1
2479 1 . . . . . . . 4.4 1 1
2480 1 . . . . . . . 5.08 1 1
2481 1 . . . . . . . 6.5 1 1
2482 1 . . . . . . . 6.3 1 1
2483 1 . . . . . . . 5.9 1 1
2484 1 . . . . . . . 4.0 1 1
2485 1 . . . . . . . 6.94 1 1
2486 1 . . . . . . . 6.85 1 1
2487 1 . . . . . . . 8.77 1 1
2488 1 . . . . . . . 7.98 1 1
2489 1 . . . . . . . 7.24 1 1
2490 1 . . . . . . . 9.16 1 1
2491 1 . . . . . . . 7.6 1 1
2492 1 . . . . . . . 7.6 1 1
2493 1 . . . . . . . 10.52 1 1
2494 1 . . . . . . . 10.52 1 1
2495 1 . . . . . . . 9.35 1 1
2496 1 . . . . . . . 9.35 1 1
2497 1 . . . . . . . 7.6 1 1
2498 1 . . . . . . . 7.6 1 1
2499 1 . . . . . . . 7.6 1 1
2500 1 . . . . . . . 10.52 1 1
2501 1 . . . . . . . 10.52 1 1
2502 1 . . . . . . . 9.35 1 1
2503 1 . . . . . . . 9.35 1 1
2504 1 . . . . . . . 7.6 1 1
2505 1 . . . . . . . 3.7 1 1
2506 1 . . . . . . . 3.7 1 1
2507 1 . . . . . . . 3.9 1 1
2508 1 . . . . . . . 3.9 1 1
2509 1 . . . . . . . 4.1 1 1
2510 1 . . . . . . . 6.8 1 1
2511 1 . . . . . . . 5.2 1 1
2512 1 . . . . . . . 3.3 1 1
2513 1 . . . . . . . 3.08 1 1
2514 1 . . . . . . . 3.3 1 1
2515 1 . . . . . . . 4.5 1 1
2516 1 . . . . . . . 3.96 1 1
2517 1 . . . . . . . 5.48 1 1
2518 1 . . . . . . . 6.6 1 1
2519 1 . . . . . . . 4.2 1 1
2520 1 . . . . . . . 6.9 1 1
2521 1 . . . . . . . 4.2 1 1
2522 1 . . . . . . . 6.9 1 1
2523 1 . . . . . . . 5.89 1 1
2524 1 . . . . . . . 6.97 1 1
2525 1 . . . . . . . 6.1 1 1
2526 1 . . . . . . . 7.6 1 1
2527 1 . . . . . . . 6.1 1 1
2528 1 . . . . . . . 7.6 1 1
2529 1 . . . . . . . 4.9 1 1
2530 1 . . . . . . . 4.3 1 1
2531 1 . . . . . . . 3.5 1 1
2532 1 . . . . . . . 5.3 1 1
2533 1 . . . . . . . 5.48 1 1
2534 1 . . . . . . . 6.2 1 1
2535 1 . . . . . . . 6.6 1 1
2536 1 . . . . . . . 3.6 1 1
2537 1 . . . . . . . 5.3 1 1
2538 1 . . . . . . . 5.78 1 1
2539 1 . . . . . . . 6.3 1 1
2540 1 . . . . . . . 4.9 1 1
2541 1 . . . . . . . 5.0 1 1
2542 1 . . . . . . . 5.2 1 1
2543 1 . . . . . . . 5.6 1 1
2544 1 . . . . . . . 6.1 1 1
2545 1 . . . . . . . 5.8 1 1
2546 1 . . . . . . . 5.6 1 1
2547 1 . . . . . . . 6.6 1 1
2548 1 . . . . . . . 6.6 1 1
2549 1 . . . . . . . 6.3 1 1
2550 1 . . . . . . . 6.6 1 1
2551 1 . . . . . . . 6.6 1 1
2552 1 . . . . . . . 7.2 1 1
2553 1 . . . . . . . 3.9 1 1
2554 1 . . . . . . . 3.7 1 1
2555 1 . . . . . . . 3.9 1 1
2556 1 . . . . . . . 5.2 1 1
2557 1 . . . . . . . 5.9 1 1
2558 1 . . . . . . . 4.6 1 1
2559 1 . . . . . . . 4.9 1 1
2560 1 . . . . . . . 4.5 1 1
2561 1 . . . . . . . 6.1 1 1
2562 1 . . . . . . . 3.8 1 1
2563 1 . . . . . . . 4.72 1 1
2564 1 . . . . . . . 4.0 1 1
2565 1 . . . . . . . 4.9 1 1
2566 1 . . . . . . . 5.1 1 1
2567 1 . . . . . . . 4.0 1 1
2568 1 . . . . . . . 4.9 1 1
2569 1 . . . . . . . 5.1 1 1
2570 1 . . . . . . . 7.6 1 1
2571 1 . . . . . . . 7.6 1 1
2572 1 . . . . . . . 4.1 1 1
2573 1 . . . . . . . 6.6 1 1
2574 1 . . . . . . . 7.6 1 1
2575 1 . . . . . . . 6.6 1 1
2576 1 . . . . . . . 6.6 1 1
2577 1 . . . . . . . 3.4 1 1
2578 1 . . . . . . . 4.8 1 1
2579 1 . . . . . . . 3.3 1 1
2580 1 . . . . . . . 4.0 1 1
2581 1 . . . . . . . 4.7 1 1
2582 1 . . . . . . . 5.4 1 1
2583 1 . . . . . . . 7.48 1 1
2584 1 . . . . . . . 4.3 1 1
2585 1 . . . . . . . 3.7 1 1
2586 1 . . . . . . . 3.6 1 1
2587 1 . . . . . . . 5.0 1 1
2588 1 . . . . . . . 5.0 1 1
2589 1 . . . . . . . 7.48 1 1
2590 1 . . . . . . . 4.5 1 1
2591 1 . . . . . . . 4.6 1 1
2592 1 . . . . . . . 6.2 1 1
2593 1 . . . . . . . 7.6 1 1
2594 1 . . . . . . . 6.68 1 1
2595 1 . . . . . . . 6.6 1 1
2596 1 . . . . . . . 7.3 1 1
2597 1 . . . . . . . 6.2 1 1
2598 1 . . . . . . . 5.8 1 1
2599 1 . . . . . . . 6.48 1 1
2600 1 . . . . . . . 4.5 1 1
2601 1 . . . . . . . 4.31 1 1
2602 1 . . . . . . . 4.5 1 1
2603 1 . . . . . . . 3.7 1 1
2604 1 . . . . . . . 6.6 1 1
2605 1 . . . . . . . 4.4 1 1
2606 1 . . . . . . . 4.0 1 1
2607 1 . . . . . . . 3.7 1 1
2608 1 . . . . . . . 4.0 1 1
2609 1 . . . . . . . 5.9 1 1
2610 1 . . . . . . . 4.6 1 1
2611 1 . . . . . . . 5.3 1 1
2612 1 . . . . . . . 7.6 1 1
2613 1 . . . . . . . 3.36 1 1
2614 1 . . . . . . . 6.2 1 1
2615 1 . . . . . . . 6.2 1 1
2616 1 . . . . . . . 3.7 1 1
2617 1 . . . . . . . 4.8 1 1
2618 1 . . . . . . . 5.4 1 1
2619 1 . . . . . . . 6.6 1 1
2620 1 . . . . . . . 5.7 1 1
2621 1 . . . . . . . 3.6 1 1
2622 1 . . . . . . . 5.1 1 1
2623 1 . . . . . . . 4.2 1 1
2624 1 . . . . . . . 6.6 1 1
2625 1 . . . . . . . 4.7 1 1
2626 1 . . . . . . . 5.1 1 1
2627 1 . . . . . . . 6.5 1 1
2628 1 . . . . . . . 5.1 1 1
2629 1 . . . . . . . 6.5 1 1
2630 1 . . . . . . . 7.6 1 1
2631 1 . . . . . . . 6.8 1 1
2632 1 . . . . . . . 4.0 1 1
2633 1 . . . . . . . 5.0 1 1
2634 1 . . . . . . . 3.2 1 1
2635 1 . . . . . . . 3.5 1 1
2636 1 . . . . . . . 4.4 1 1
2637 1 . . . . . . . 4.8 1 1
2638 1 . . . . . . . 7.6 1 1
2639 1 . . . . . . . 2.9 1 1
2640 1 . . . . . . . 4.6 1 1
2641 1 . . . . . . . 3.0 1 1
2642 1 . . . . . . . 4.6 1 1
2643 1 . . . . . . . 7.6 1 1
2644 1 . . . . . . . 7.6 1 1
2645 1 . . . . . . . 5.8 1 1
2646 1 . . . . . . . 4.1 1 1
2647 1 . . . . . . . 5.2 1 1
2648 1 . . . . . . . 5.7 1 1
2649 1 . . . . . . . 7.2 1 1
2650 1 . . . . . . . 5.2 1 1
2651 1 . . . . . . . 6.6 1 1
2652 1 . . . . . . . 4.19 1 1
2653 1 . . . . . . . 3.6 1 1
2654 1 . . . . . . . 4.7 1 1
2655 1 . . . . . . . 5.7 1 1
2656 1 . . . . . . . 6.78 1 1
2657 1 . . . . . . . 7.48 1 1
2658 1 . . . . . . . 7.04 1 1
2659 1 . . . . . . . 9.17 1 1
2660 1 . . . . . . . 10.05 1 1
2661 1 . . . . . . . 9.27 1 1
2662 1 . . . . . . . 9.32 1 1
2663 1 . . . . . . . 7.6 1 1
2664 1 . . . . . . . 7.6 1 1
2665 1 . . . . . . . 9.6 1 1
2666 1 . . . . . . . 9.6 1 1
2667 1 . . . . . . . 7.6 1 1
2668 1 . . . . . . . 7.6 1 1
2669 1 . . . . . . . 9.6 1 1
2670 1 . . . . . . . 9.6 1 1
2671 1 . . . . . . . 6.6 1 1
2672 1 . . . . . . . 8.6 1 1
2673 1 . . . . . . . 8.6 1 1
2674 1 . . . . . . . 4.2 1 1
2675 1 . . . . . . . 5.7 1 1
2676 1 . . . . . . . 5.7 1 1
2677 1 . . . . . . . 8.6 1 1
2678 1 . . . . . . . 4.5 1 1
2679 1 . . . . . . . 7.38 1 1
2680 1 . . . . . . . 8.6 1 1
2681 1 . . . . . . . 5.8 1 1
2682 1 . . . . . . . 8.6 1 1
2683 1 . . . . . . . 3.5 1 1
2684 1 . . . . . . . 2.8 1 1
2685 1 . . . . . . . 6.2 1 1
2686 1 . . . . . . . 5.5 1 1
2687 1 . . . . . . . 6.2 1 1
2688 1 . . . . . . . 8.6 1 1
2689 1 . . . . . . . 7.1 1 1
2690 1 . . . . . . . 6.2 1 1
2691 1 . . . . . . . 9.6 1 1
2692 1 . . . . . . . 9.3 1 1
2693 1 . . . . . . . 3.8 1 1
2694 1 . . . . . . . 3.8 1 1
2695 1 . . . . . . . 8.6 1 1
2696 1 . . . . . . . 6.6 1 1
2697 1 . . . . . . . 6.39 1 1
2698 1 . . . . . . . 6.6 1 1
2699 1 . . . . . . . 6.6 1 1
2700 1 . . . . . . . 6.44 1 1
2701 1 . . . . . . . 6.6 1 1
2702 1 . . . . . . . 8.6 1 1
2703 1 . . . . . . . 8.6 1 1
2704 1 . . . . . . . 4.45 1 1
2705 1 . . . . . . . 4.9 1 1
2706 1 . . . . . . . 5.68 1 1
2707 1 . . . . . . . 5.1 1 1
2708 1 . . . . . . . 3.3 1 1
2709 1 . . . . . . . 8.48 1 1
2710 1 . . . . . . . 4.9 1 1
2711 1 . . . . . . . 4.9 1 1
2712 1 . . . . . . . 7.6 1 1
2713 1 . . . . . . . 7.6 1 1
2714 1 . . . . . . . 3.9 1 1
2715 1 . . . . . . . 3.65 1 1
2716 1 . . . . . . . 3.9 1 1
2717 1 . . . . . . . 4.9 1 1
2718 1 . . . . . . . 7.6 1 1
2719 1 . . . . . . . 7.1 1 1
2720 1 . . . . . . . 7.5 1 1
2721 1 . . . . . . . 7.5 1 1
2722 1 . . . . . . . 8.4 1 1
2723 1 . . . . . . . 7.08 1 1
2724 1 . . . . . . . 4.7 1 1
2725 1 . . . . . . . 3.5 1 1
2726 1 . . . . . . . 4.8 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 21 VAL C C -2.601 8.481 14.709 1.00 . A A . 21 VAL C 1 1
1 2 1 1 21 VAL CA C -1.441 8.923 15.610 1.00 . A A . 21 VAL CA 1 1
1 3 1 1 21 VAL CB C -1.884 9.844 16.758 1.00 . A A . 21 VAL CB 1 1
1 4 1 1 21 VAL CG1 C -0.730 10.068 17.745 1.00 . A A . 21 VAL CG1 1 1
1 5 1 1 21 VAL CG2 C -2.409 11.205 16.279 1.00 . A A . 21 VAL CG2 1 1
1 6 1 1 21 VAL H H -0.612 10.524 14.458 1.00 . A A . 21 VAL H 1 1
1 7 1 1 21 VAL HA H -1.044 8.015 16.066 1.00 . A A . 21 VAL HA 1 1
1 8 1 1 21 VAL HB H -2.685 9.333 17.288 1.00 . A A . 21 VAL HB 1 1
1 9 1 1 21 VAL HG11 H -1.084 10.648 18.597 1.00 . A A . 21 VAL HG11 1 1
1 10 1 1 21 VAL HG12 H -0.357 9.109 18.105 1.00 . A A . 21 VAL HG12 1 1
1 11 1 1 21 VAL HG13 H 0.086 10.610 17.265 1.00 . A A . 21 VAL HG13 1 1
1 12 1 1 21 VAL HG21 H -2.777 11.772 17.134 1.00 . A A . 21 VAL HG21 1 1
1 13 1 1 21 VAL HG22 H -1.621 11.781 15.795 1.00 . A A . 21 VAL HG22 1 1
1 14 1 1 21 VAL HG23 H -3.232 11.067 15.581 1.00 . A A . 21 VAL HG23 1 1
1 15 1 1 21 VAL N N -0.416 9.591 14.806 1.00 . A A . 21 VAL N 1 1
1 16 1 1 21 VAL O O -3.769 8.563 15.076 1.00 . A A . 21 VAL O 1 1
1 17 1 1 22 GLU C C -4.000 9.242 12.158 1.00 . A A . 22 GLU C 1 1
1 18 1 1 22 GLU CA C -3.142 7.977 12.333 1.00 . A A . 22 GLU CA 1 1
1 19 1 1 22 GLU CB C -3.894 6.640 12.347 1.00 . A A . 22 GLU CB 1 1
1 20 1 1 22 GLU CD C -4.426 4.611 10.917 1.00 . A A . 22 GLU CD 1 1
1 21 1 1 22 GLU CG C -4.217 6.121 10.931 1.00 . A A . 22 GLU CG 1 1
1 22 1 1 22 GLU H H -1.263 7.979 13.319 1.00 . A A . 22 GLU H 1 1
1 23 1 1 22 GLU HA H -2.479 7.960 11.472 1.00 . A A . 22 GLU HA 1 1
1 24 1 1 22 GLU HB2 H -3.240 5.910 12.826 1.00 . A A . 22 GLU HB2 1 1
1 25 1 1 22 GLU HB3 H -4.808 6.716 12.938 1.00 . A A . 22 GLU HB3 1 1
1 26 1 1 22 GLU HG2 H -5.104 6.622 10.540 1.00 . A A . 22 GLU HG2 1 1
1 27 1 1 22 GLU HG3 H -3.397 6.335 10.244 1.00 . A A . 22 GLU HG3 1 1
1 28 1 1 22 GLU N N -2.250 8.077 13.485 1.00 . A A . 22 GLU N 1 1
1 29 1 1 22 GLU O O -5.080 9.222 11.573 1.00 . A A . 22 GLU O 1 1
1 30 1 1 22 GLU OE1 O -4.476 3.981 11.998 1.00 . A A . 22 GLU OE1 1 1
1 31 1 1 22 GLU OE2 O -4.445 4.018 9.818 1.00 . A A . 22 GLU OE2 1 1
1 32 1 1 23 GLN C C -2.191 12.275 12.144 1.00 . A A . 23 GLN C 1 1
1 33 1 1 23 GLN CA C -3.592 11.694 12.093 1.00 . A A . 23 GLN CA 1 1
1 34 1 1 23 GLN CB C -4.514 12.550 12.972 1.00 . A A . 23 GLN CB 1 1
1 35 1 1 23 GLN CD C -5.974 13.859 11.460 1.00 . A A . 23 GLN CD 1 1
1 36 1 1 23 GLN CG C -5.922 12.641 12.376 1.00 . A A . 23 GLN CG 1 1
1 37 1 1 23 GLN H H -2.533 10.309 13.037 1.00 . A A . 23 GLN H 1 1
1 38 1 1 23 GLN HA H -3.916 11.624 11.062 1.00 . A A . 23 GLN HA 1 1
1 39 1 1 23 GLN HB2 H -4.497 12.195 13.998 1.00 . A A . 23 GLN HB2 1 1
1 40 1 1 23 GLN HB3 H -4.128 13.569 13.035 1.00 . A A . 23 GLN HB3 1 1
1 41 1 1 23 GLN HE21 H -4.683 13.088 10.006 1.00 . A A . 23 GLN HE21 1 1
1 42 1 1 23 GLN HE22 H -4.959 14.777 10.002 1.00 . A A . 23 GLN HE22 1 1
1 43 1 1 23 GLN HG2 H -6.191 11.730 11.839 1.00 . A A . 23 GLN HG2 1 1
1 44 1 1 23 GLN HG3 H -6.636 12.793 13.186 1.00 . A A . 23 GLN HG3 1 1
1 45 1 1 23 GLN N N -3.433 10.366 12.600 1.00 . A A . 23 GLN N 1 1
1 46 1 1 23 GLN NE2 N -5.153 13.888 10.413 1.00 . A A . 23 GLN NE2 1 1
1 47 1 1 23 GLN O O -1.310 11.746 12.833 1.00 . A A . 23 GLN O 1 1
1 48 1 1 23 GLN OE1 O -6.682 14.819 11.741 1.00 . A A . 23 GLN OE1 1 1
1 49 1 1 24 ALA C C -1.567 15.659 11.602 1.00 . A A . 24 ALA C 1 1
1 50 1 1 24 ALA CA C -0.915 14.278 11.560 1.00 . A A . 24 ALA CA 1 1
1 51 1 1 24 ALA CB C -0.035 14.060 10.332 1.00 . A A . 24 ALA CB 1 1
1 52 1 1 24 ALA H H -2.820 13.751 10.916 1.00 . A A . 24 ALA H 1 1
1 53 1 1 24 ALA HA H -0.347 14.085 12.471 1.00 . A A . 24 ALA HA 1 1
1 54 1 1 24 ALA HB1 H 0.157 12.992 10.176 1.00 . A A . 24 ALA HB1 1 1
1 55 1 1 24 ALA HB2 H -0.570 14.440 9.468 1.00 . A A . 24 ALA HB2 1 1
1 56 1 1 24 ALA HB3 H 0.907 14.591 10.443 1.00 . A A . 24 ALA HB3 1 1
1 57 1 1 24 ALA N N -2.035 13.387 11.445 1.00 . A A . 24 ALA N 1 1
1 58 1 1 24 ALA O O -2.447 15.934 10.786 1.00 . A A . 24 ALA O 1 1
1 59 1 1 25 SER C C -0.944 18.783 13.462 1.00 . A A . 25 SER C 1 1
1 60 1 1 25 SER CA C -1.875 17.804 12.750 1.00 . A A . 25 SER CA 1 1
1 61 1 1 25 SER CB C -3.223 17.677 13.473 1.00 . A A . 25 SER CB 1 1
1 62 1 1 25 SER H H -0.621 16.161 13.314 1.00 . A A . 25 SER H 1 1
1 63 1 1 25 SER HA H -2.023 18.222 11.755 1.00 . A A . 25 SER HA 1 1
1 64 1 1 25 SER HB2 H -3.057 17.468 14.531 1.00 . A A . 25 SER HB2 1 1
1 65 1 1 25 SER HB3 H -3.761 18.623 13.390 1.00 . A A . 25 SER HB3 1 1
1 66 1 1 25 SER HG H -3.795 16.551 11.979 1.00 . A A . 25 SER HG 1 1
1 67 1 1 25 SER N N -1.248 16.488 12.596 1.00 . A A . 25 SER N 1 1
1 68 1 1 25 SER O O -1.368 19.575 14.298 1.00 . A A . 25 SER O 1 1
1 69 1 1 25 SER OG O -4.004 16.634 12.919 1.00 . A A . 25 SER OG 1 1
1 70 1 1 26 ASP C C 2.563 19.329 12.528 1.00 . A A . 26 ASP C 1 1
1 71 1 1 26 ASP CA C 1.457 19.476 13.575 1.00 . A A . 26 ASP CA 1 1
1 72 1 1 26 ASP CB C 1.893 18.982 14.960 1.00 . A A . 26 ASP CB 1 1
1 73 1 1 26 ASP CG C 3.285 19.476 15.329 1.00 . A A . 26 ASP CG 1 1
1 74 1 1 26 ASP H H 0.505 18.029 12.356 1.00 . A A . 26 ASP H 1 1
1 75 1 1 26 ASP HA H 1.174 20.528 13.640 1.00 . A A . 26 ASP HA 1 1
1 76 1 1 26 ASP HB2 H 1.184 19.345 15.706 1.00 . A A . 26 ASP HB2 1 1
1 77 1 1 26 ASP HB3 H 1.895 17.895 14.997 1.00 . A A . 26 ASP HB3 1 1
1 78 1 1 26 ASP N N 0.333 18.672 13.110 1.00 . A A . 26 ASP N 1 1
1 79 1 1 26 ASP O O 3.088 20.299 11.990 1.00 . A A . 26 ASP O 1 1
1 80 1 1 26 ASP OD1 O 4.244 18.761 14.969 1.00 . A A . 26 ASP OD1 1 1
1 81 1 1 26 ASP OD2 O 3.361 20.545 15.969 1.00 . A A . 26 ASP OD2 1 1
1 82 1 1 27 LEU C C 3.458 18.171 9.799 1.00 . A A . 27 LEU C 1 1
1 83 1 1 27 LEU CA C 3.789 17.625 11.192 1.00 . A A . 27 LEU CA 1 1
1 84 1 1 27 LEU CB C 3.815 16.091 11.160 1.00 . A A . 27 LEU CB 1 1
1 85 1 1 27 LEU CD1 C 5.622 15.882 12.970 1.00 . A A . 27 LEU CD1 1 1
1 86 1 1 27 LEU CD2 C 3.227 15.431 13.576 1.00 . A A . 27 LEU CD2 1 1
1 87 1 1 27 LEU CG C 4.269 15.382 12.450 1.00 . A A . 27 LEU CG 1 1
1 88 1 1 27 LEU H H 2.335 17.362 12.711 1.00 . A A . 27 LEU H 1 1
1 89 1 1 27 LEU HA H 4.778 17.980 11.473 1.00 . A A . 27 LEU HA 1 1
1 90 1 1 27 LEU HB2 H 2.826 15.728 10.887 1.00 . A A . 27 LEU HB2 1 1
1 91 1 1 27 LEU HB3 H 4.494 15.786 10.366 1.00 . A A . 27 LEU HB3 1 1
1 92 1 1 27 LEU HD11 H 5.539 16.905 13.338 1.00 . A A . 27 LEU HD11 1 1
1 93 1 1 27 LEU HD12 H 5.955 15.246 13.790 1.00 . A A . 27 LEU HD12 1 1
1 94 1 1 27 LEU HD13 H 6.366 15.843 12.177 1.00 . A A . 27 LEU HD13 1 1
1 95 1 1 27 LEU HD21 H 2.225 15.265 13.180 1.00 . A A . 27 LEU HD21 1 1
1 96 1 1 27 LEU HD22 H 3.435 14.667 14.317 1.00 . A A . 27 LEU HD22 1 1
1 97 1 1 27 LEU HD23 H 3.279 16.386 14.093 1.00 . A A . 27 LEU HD23 1 1
1 98 1 1 27 LEU HG H 4.398 14.338 12.171 1.00 . A A . 27 LEU HG 1 1
1 99 1 1 27 LEU N N 2.819 18.066 12.181 1.00 . A A . 27 LEU N 1 1
1 100 1 1 27 LEU O O 4.350 18.341 8.970 1.00 . A A . 27 LEU O 1 1
1 101 1 1 28 ILE C C 2.156 20.358 8.060 1.00 . A A . 28 ILE C 1 1
1 102 1 1 28 ILE CA C 1.700 18.919 8.248 1.00 . A A . 28 ILE CA 1 1
1 103 1 1 28 ILE CB C 0.173 18.799 8.141 1.00 . A A . 28 ILE CB 1 1
1 104 1 1 28 ILE CD1 C -1.710 17.097 8.115 1.00 . A A . 28 ILE CD1 1 1
1 105 1 1 28 ILE CG1 C -0.215 17.334 8.328 1.00 . A A . 28 ILE CG1 1 1
1 106 1 1 28 ILE CG2 C -0.325 19.246 6.764 1.00 . A A . 28 ILE CG2 1 1
1 107 1 1 28 ILE H H 1.502 18.307 10.269 1.00 . A A . 28 ILE H 1 1
1 108 1 1 28 ILE HA H 2.138 18.311 7.452 1.00 . A A . 28 ILE HA 1 1
1 109 1 1 28 ILE HB H -0.302 19.408 8.913 1.00 . A A . 28 ILE HB 1 1
1 110 1 1 28 ILE HD11 H -1.997 17.317 7.091 1.00 . A A . 28 ILE HD11 1 1
1 111 1 1 28 ILE HD12 H -1.943 16.054 8.322 1.00 . A A . 28 ILE HD12 1 1
1 112 1 1 28 ILE HD13 H -2.272 17.740 8.793 1.00 . A A . 28 ILE HD13 1 1
1 113 1 1 28 ILE HG12 H 0.391 16.720 7.660 1.00 . A A . 28 ILE HG12 1 1
1 114 1 1 28 ILE HG13 H 0.008 17.062 9.345 1.00 . A A . 28 ILE HG13 1 1
1 115 1 1 28 ILE HG21 H -1.402 19.388 6.810 1.00 . A A . 28 ILE HG21 1 1
1 116 1 1 28 ILE HG22 H 0.122 20.182 6.438 1.00 . A A . 28 ILE HG22 1 1
1 117 1 1 28 ILE HG23 H -0.089 18.465 6.045 1.00 . A A . 28 ILE HG23 1 1
1 118 1 1 28 ILE N N 2.173 18.423 9.531 1.00 . A A . 28 ILE N 1 1
1 119 1 1 28 ILE O O 1.401 21.302 8.289 1.00 . A A . 28 ILE O 1 1
1 120 1 1 29 LEU C C 3.441 21.644 5.524 1.00 . A A . 29 LEU C 1 1
1 121 1 1 29 LEU CA C 3.835 21.750 6.993 1.00 . A A . 29 LEU CA 1 1
1 122 1 1 29 LEU CB C 5.350 21.925 7.152 1.00 . A A . 29 LEU CB 1 1
1 123 1 1 29 LEU CD1 C 7.424 21.655 8.532 1.00 . A A . 29 LEU CD1 1 1
1 124 1 1 29 LEU CD2 C 5.221 21.659 9.723 1.00 . A A . 29 LEU CD2 1 1
1 125 1 1 29 LEU CG C 5.944 21.282 8.421 1.00 . A A . 29 LEU CG 1 1
1 126 1 1 29 LEU H H 3.972 19.686 7.531 1.00 . A A . 29 LEU H 1 1
1 127 1 1 29 LEU HA H 3.340 22.599 7.466 1.00 . A A . 29 LEU HA 1 1
1 128 1 1 29 LEU HB2 H 5.854 21.479 6.295 1.00 . A A . 29 LEU HB2 1 1
1 129 1 1 29 LEU HB3 H 5.549 22.995 7.118 1.00 . A A . 29 LEU HB3 1 1
1 130 1 1 29 LEU HD11 H 7.867 21.137 9.383 1.00 . A A . 29 LEU HD11 1 1
1 131 1 1 29 LEU HD12 H 7.947 21.352 7.625 1.00 . A A . 29 LEU HD12 1 1
1 132 1 1 29 LEU HD13 H 7.529 22.731 8.671 1.00 . A A . 29 LEU HD13 1 1
1 133 1 1 29 LEU HD21 H 4.213 21.243 9.773 1.00 . A A . 29 LEU HD21 1 1
1 134 1 1 29 LEU HD22 H 5.767 21.245 10.570 1.00 . A A . 29 LEU HD22 1 1
1 135 1 1 29 LEU HD23 H 5.167 22.742 9.812 1.00 . A A . 29 LEU HD23 1 1
1 136 1 1 29 LEU HG H 5.903 20.201 8.312 1.00 . A A . 29 LEU HG 1 1
1 137 1 1 29 LEU N N 3.389 20.514 7.598 1.00 . A A . 29 LEU N 1 1
1 138 1 1 29 LEU O O 3.379 20.529 5.002 1.00 . A A . 29 LEU O 1 1
1 139 1 1 30 ASP C C 4.014 22.476 2.514 1.00 . A A . 30 ASP C 1 1
1 140 1 1 30 ASP CA C 2.800 22.712 3.428 1.00 . A A . 30 ASP CA 1 1
1 141 1 1 30 ASP CB C 1.993 23.961 3.048 1.00 . A A . 30 ASP CB 1 1
1 142 1 1 30 ASP CG C 0.623 23.986 3.715 1.00 . A A . 30 ASP CG 1 1
1 143 1 1 30 ASP H H 3.187 23.654 5.301 1.00 . A A . 30 ASP H 1 1
1 144 1 1 30 ASP HA H 2.136 21.860 3.308 1.00 . A A . 30 ASP HA 1 1
1 145 1 1 30 ASP HB2 H 2.569 24.839 3.333 1.00 . A A . 30 ASP HB2 1 1
1 146 1 1 30 ASP HB3 H 1.843 23.986 1.970 1.00 . A A . 30 ASP HB3 1 1
1 147 1 1 30 ASP N N 3.194 22.759 4.832 1.00 . A A . 30 ASP N 1 1
1 148 1 1 30 ASP O O 4.257 23.221 1.567 1.00 . A A . 30 ASP O 1 1
1 149 1 1 30 ASP OD1 O -0.307 23.376 3.129 1.00 . A A . 30 ASP OD1 1 1
1 150 1 1 30 ASP OD2 O 0.532 24.602 4.796 1.00 . A A . 30 ASP OD2 1 1
1 151 1 1 31 GLU C C 5.110 19.566 1.351 1.00 . A A . 31 GLU C 1 1
1 152 1 1 31 GLU CA C 5.769 20.791 1.958 1.00 . A A . 31 GLU CA 1 1
1 153 1 1 31 GLU CB C 6.958 20.372 2.836 1.00 . A A . 31 GLU CB 1 1
1 154 1 1 31 GLU CD C 8.494 19.628 0.940 1.00 . A A . 31 GLU CD 1 1
1 155 1 1 31 GLU CG C 8.309 20.552 2.138 1.00 . A A . 31 GLU CG 1 1
1 156 1 1 31 GLU H H 4.386 20.806 3.530 1.00 . A A . 31 GLU H 1 1
1 157 1 1 31 GLU HA H 6.064 21.465 1.153 1.00 . A A . 31 GLU HA 1 1
1 158 1 1 31 GLU HB2 H 6.977 20.990 3.734 1.00 . A A . 31 GLU HB2 1 1
1 159 1 1 31 GLU HB3 H 6.845 19.327 3.140 1.00 . A A . 31 GLU HB3 1 1
1 160 1 1 31 GLU HG2 H 8.415 21.590 1.827 1.00 . A A . 31 GLU HG2 1 1
1 161 1 1 31 GLU HG3 H 9.083 20.336 2.877 1.00 . A A . 31 GLU HG3 1 1
1 162 1 1 31 GLU N N 4.746 21.396 2.792 1.00 . A A . 31 GLU N 1 1
1 163 1 1 31 GLU O O 4.363 18.881 2.039 1.00 . A A . 31 GLU O 1 1
1 164 1 1 31 GLU OE1 O 7.928 19.909 -0.141 1.00 . A A . 31 GLU OE1 1 1
1 165 1 1 31 GLU OE2 O 9.216 18.617 1.079 1.00 . A A . 31 GLU OE2 1 1
1 166 1 1 32 LYS C C 5.557 17.021 -0.670 1.00 . A A . 32 LYS C 1 1
1 167 1 1 32 LYS CA C 4.674 18.263 -0.654 1.00 . A A . 32 LYS CA 1 1
1 168 1 1 32 LYS CB C 4.382 18.773 -2.066 1.00 . A A . 32 LYS CB 1 1
1 169 1 1 32 LYS CD C 3.302 17.791 -4.158 1.00 . A A . 32 LYS CD 1 1
1 170 1 1 32 LYS CE C 2.481 18.930 -4.778 1.00 . A A . 32 LYS CE 1 1
1 171 1 1 32 LYS CG C 3.342 17.817 -2.629 1.00 . A A . 32 LYS CG 1 1
1 172 1 1 32 LYS H H 6.145 19.722 -0.374 1.00 . A A . 32 LYS H 1 1
1 173 1 1 32 LYS HA H 3.725 18.010 -0.173 1.00 . A A . 32 LYS HA 1 1
1 174 1 1 32 LYS HB2 H 3.968 19.782 -2.035 1.00 . A A . 32 LYS HB2 1 1
1 175 1 1 32 LYS HB3 H 5.298 18.775 -2.658 1.00 . A A . 32 LYS HB3 1 1
1 176 1 1 32 LYS HD2 H 4.330 17.833 -4.520 1.00 . A A . 32 LYS HD2 1 1
1 177 1 1 32 LYS HD3 H 2.899 16.823 -4.462 1.00 . A A . 32 LYS HD3 1 1
1 178 1 1 32 LYS HE2 H 2.740 19.878 -4.304 1.00 . A A . 32 LYS HE2 1 1
1 179 1 1 32 LYS HE3 H 2.733 18.992 -5.839 1.00 . A A . 32 LYS HE3 1 1
1 180 1 1 32 LYS HG2 H 3.626 16.821 -2.306 1.00 . A A . 32 LYS HG2 1 1
1 181 1 1 32 LYS HG3 H 2.395 18.072 -2.162 1.00 . A A . 32 LYS HG3 1 1
1 182 1 1 32 LYS HZ1 H 0.806 17.802 -5.144 1.00 . A A . 32 LYS HZ1 1 1
1 183 1 1 32 LYS HZ2 H 0.739 18.576 -3.715 1.00 . A A . 32 LYS HZ2 1 1
1 184 1 1 32 LYS HZ3 H 0.496 19.413 -5.118 1.00 . A A . 32 LYS HZ3 1 1
1 185 1 1 32 LYS N N 5.340 19.300 0.073 1.00 . A A . 32 LYS N 1 1
1 186 1 1 32 LYS NZ N 1.029 18.680 -4.674 1.00 . A A . 32 LYS NZ 1 1
1 187 1 1 32 LYS O O 6.656 17.030 -1.230 1.00 . A A . 32 LYS O 1 1
1 188 1 1 33 ILE C C 4.706 13.989 -1.466 1.00 . A A . 33 ILE C 1 1
1 189 1 1 33 ILE CA C 5.529 14.599 -0.321 1.00 . A A . 33 ILE CA 1 1
1 190 1 1 33 ILE CB C 5.432 13.842 1.018 1.00 . A A . 33 ILE CB 1 1
1 191 1 1 33 ILE CD1 C 7.240 12.099 0.523 1.00 . A A . 33 ILE CD1 1 1
1 192 1 1 33 ILE CG1 C 6.791 13.253 1.418 1.00 . A A . 33 ILE CG1 1 1
1 193 1 1 33 ILE CG2 C 4.315 12.793 1.017 1.00 . A A . 33 ILE CG2 1 1
1 194 1 1 33 ILE H H 4.089 15.985 0.276 1.00 . A A . 33 ILE H 1 1
1 195 1 1 33 ILE HA H 6.576 14.647 -0.614 1.00 . A A . 33 ILE HA 1 1
1 196 1 1 33 ILE HB H 5.195 14.564 1.808 1.00 . A A . 33 ILE HB 1 1
1 197 1 1 33 ILE HD11 H 7.341 12.456 -0.494 1.00 . A A . 33 ILE HD11 1 1
1 198 1 1 33 ILE HD12 H 8.190 11.708 0.882 1.00 . A A . 33 ILE HD12 1 1
1 199 1 1 33 ILE HD13 H 6.525 11.287 0.524 1.00 . A A . 33 ILE HD13 1 1
1 200 1 1 33 ILE HG12 H 7.543 14.042 1.391 1.00 . A A . 33 ILE HG12 1 1
1 201 1 1 33 ILE HG13 H 6.739 12.899 2.440 1.00 . A A . 33 ILE HG13 1 1
1 202 1 1 33 ILE HG21 H 3.383 13.257 0.727 1.00 . A A . 33 ILE HG21 1 1
1 203 1 1 33 ILE HG22 H 4.507 11.990 0.310 1.00 . A A . 33 ILE HG22 1 1
1 204 1 1 33 ILE HG23 H 4.182 12.385 2.011 1.00 . A A . 33 ILE HG23 1 1
1 205 1 1 33 ILE N N 5.024 15.936 -0.118 1.00 . A A . 33 ILE N 1 1
1 206 1 1 33 ILE O O 3.500 14.226 -1.563 1.00 . A A . 33 ILE O 1 1
1 207 1 1 34 LYS C C 4.767 10.963 -2.771 1.00 . A A . 34 LYS C 1 1
1 208 1 1 34 LYS CA C 4.715 12.386 -3.340 1.00 . A A . 34 LYS CA 1 1
1 209 1 1 34 LYS CB C 5.504 12.574 -4.647 1.00 . A A . 34 LYS CB 1 1
1 210 1 1 34 LYS CD C 4.354 11.114 -6.294 1.00 . A A . 34 LYS CD 1 1
1 211 1 1 34 LYS CE C 3.327 10.963 -7.405 1.00 . A A . 34 LYS CE 1 1
1 212 1 1 34 LYS CG C 4.636 12.547 -5.907 1.00 . A A . 34 LYS CG 1 1
1 213 1 1 34 LYS H H 6.335 13.015 -2.197 1.00 . A A . 34 LYS H 1 1
1 214 1 1 34 LYS HA H 3.680 12.669 -3.517 1.00 . A A . 34 LYS HA 1 1
1 215 1 1 34 LYS HB2 H 5.964 13.563 -4.632 1.00 . A A . 34 LYS HB2 1 1
1 216 1 1 34 LYS HB3 H 6.299 11.833 -4.719 1.00 . A A . 34 LYS HB3 1 1
1 217 1 1 34 LYS HD2 H 5.268 10.556 -6.454 1.00 . A A . 34 LYS HD2 1 1
1 218 1 1 34 LYS HD3 H 3.873 10.637 -5.459 1.00 . A A . 34 LYS HD3 1 1
1 219 1 1 34 LYS HE2 H 3.453 9.967 -7.826 1.00 . A A . 34 LYS HE2 1 1
1 220 1 1 34 LYS HE3 H 2.348 11.113 -6.943 1.00 . A A . 34 LYS HE3 1 1
1 221 1 1 34 LYS HG2 H 3.690 13.058 -5.733 1.00 . A A . 34 LYS HG2 1 1
1 222 1 1 34 LYS HG3 H 5.178 13.022 -6.721 1.00 . A A . 34 LYS HG3 1 1
1 223 1 1 34 LYS HZ1 H 2.544 11.560 -9.090 1.00 . A A . 34 LYS HZ1 1 1
1 224 1 1 34 LYS HZ2 H 3.143 12.843 -8.223 1.00 . A A . 34 LYS HZ2 1 1
1 225 1 1 34 LYS HZ3 H 4.188 11.841 -9.070 1.00 . A A . 34 LYS HZ3 1 1
1 226 1 1 34 LYS N N 5.355 13.219 -2.338 1.00 . A A . 34 LYS N 1 1
1 227 1 1 34 LYS NZ N 3.338 11.902 -8.532 1.00 . A A . 34 LYS NZ 1 1
1 228 1 1 34 LYS O O 5.647 10.675 -1.962 1.00 . A A . 34 LYS O 1 1
1 229 1 1 35 VAL C C 3.582 7.939 -4.121 1.00 . A A . 35 VAL C 1 1
1 230 1 1 35 VAL CA C 3.996 8.645 -2.848 1.00 . A A . 35 VAL CA 1 1
1 231 1 1 35 VAL CB C 3.090 8.289 -1.670 1.00 . A A . 35 VAL CB 1 1
1 232 1 1 35 VAL CG1 C 2.667 6.818 -1.633 1.00 . A A . 35 VAL CG1 1 1
1 233 1 1 35 VAL CG2 C 3.734 8.666 -0.341 1.00 . A A . 35 VAL CG2 1 1
1 234 1 1 35 VAL H H 3.070 10.285 -3.762 1.00 . A A . 35 VAL H 1 1
1 235 1 1 35 VAL HA H 5.032 8.374 -2.636 1.00 . A A . 35 VAL HA 1 1
1 236 1 1 35 VAL HB H 2.207 8.898 -1.779 1.00 . A A . 35 VAL HB 1 1
1 237 1 1 35 VAL HG11 H 2.100 6.633 -0.724 1.00 . A A . 35 VAL HG11 1 1
1 238 1 1 35 VAL HG12 H 2.032 6.582 -2.486 1.00 . A A . 35 VAL HG12 1 1
1 239 1 1 35 VAL HG13 H 3.543 6.174 -1.646 1.00 . A A . 35 VAL HG13 1 1
1 240 1 1 35 VAL HG21 H 2.990 8.548 0.442 1.00 . A A . 35 VAL HG21 1 1
1 241 1 1 35 VAL HG22 H 4.591 8.019 -0.156 1.00 . A A . 35 VAL HG22 1 1
1 242 1 1 35 VAL HG23 H 4.046 9.707 -0.345 1.00 . A A . 35 VAL HG23 1 1
1 243 1 1 35 VAL N N 3.859 10.061 -3.141 1.00 . A A . 35 VAL N 1 1
1 244 1 1 35 VAL O O 2.786 8.481 -4.885 1.00 . A A . 35 VAL O 1 1
1 245 1 1 36 THR C C 3.769 4.602 -5.368 1.00 . A A . 36 THR C 1 1
1 246 1 1 36 THR CA C 3.989 6.090 -5.652 1.00 . A A . 36 THR CA 1 1
1 247 1 1 36 THR CB C 5.153 6.486 -6.568 1.00 . A A . 36 THR CB 1 1
1 248 1 1 36 THR CG2 C 5.137 5.775 -7.919 1.00 . A A . 36 THR CG2 1 1
1 249 1 1 36 THR H H 4.775 6.354 -3.704 1.00 . A A . 36 THR H 1 1
1 250 1 1 36 THR HA H 3.094 6.465 -6.147 1.00 . A A . 36 THR HA 1 1
1 251 1 1 36 THR HB H 6.102 6.293 -6.077 1.00 . A A . 36 THR HB 1 1
1 252 1 1 36 THR HG1 H 4.168 8.166 -6.551 1.00 . A A . 36 THR HG1 1 1
1 253 1 1 36 THR HG21 H 4.202 5.978 -8.441 1.00 . A A . 36 THR HG21 1 1
1 254 1 1 36 THR HG22 H 5.974 6.144 -8.512 1.00 . A A . 36 THR HG22 1 1
1 255 1 1 36 THR HG23 H 5.255 4.700 -7.778 1.00 . A A . 36 THR HG23 1 1
1 256 1 1 36 THR N N 4.157 6.770 -4.386 1.00 . A A . 36 THR N 1 1
1 257 1 1 36 THR O O 4.690 3.843 -5.059 1.00 . A A . 36 THR O 1 1
1 258 1 1 36 THR OG1 O 5.059 7.883 -6.789 1.00 . A A . 36 THR OG1 1 1
1 259 1 1 37 PHE C C 2.137 1.989 -6.291 1.00 . A A . 37 PHE C 1 1
1 260 1 1 37 PHE CA C 1.952 2.922 -5.099 1.00 . A A . 37 PHE CA 1 1
1 261 1 1 37 PHE CB C 0.448 3.055 -4.844 1.00 . A A . 37 PHE CB 1 1
1 262 1 1 37 PHE CD1 C 0.732 3.989 -2.500 1.00 . A A . 37 PHE CD1 1 1
1 263 1 1 37 PHE CD2 C -1.294 4.491 -3.753 1.00 . A A . 37 PHE CD2 1 1
1 264 1 1 37 PHE CE1 C 0.176 4.599 -1.367 1.00 . A A . 37 PHE CE1 1 1
1 265 1 1 37 PHE CE2 C -1.863 5.062 -2.606 1.00 . A A . 37 PHE CE2 1 1
1 266 1 1 37 PHE CG C -0.007 3.926 -3.696 1.00 . A A . 37 PHE CG 1 1
1 267 1 1 37 PHE CZ C -1.124 5.120 -1.412 1.00 . A A . 37 PHE CZ 1 1
1 268 1 1 37 PHE H H 1.842 4.905 -5.788 1.00 . A A . 37 PHE H 1 1
1 269 1 1 37 PHE HA H 2.453 2.506 -4.226 1.00 . A A . 37 PHE HA 1 1
1 270 1 1 37 PHE HB2 H -0.032 3.424 -5.752 1.00 . A A . 37 PHE HB2 1 1
1 271 1 1 37 PHE HB3 H 0.070 2.054 -4.670 1.00 . A A . 37 PHE HB3 1 1
1 272 1 1 37 PHE HD1 H 1.730 3.588 -2.435 1.00 . A A . 37 PHE HD1 1 1
1 273 1 1 37 PHE HD2 H -1.876 4.432 -4.664 1.00 . A A . 37 PHE HD2 1 1
1 274 1 1 37 PHE HE1 H 0.763 4.687 -0.469 1.00 . A A . 37 PHE HE1 1 1
1 275 1 1 37 PHE HE2 H -2.862 5.467 -2.655 1.00 . A A . 37 PHE HE2 1 1
1 276 1 1 37 PHE HZ H -1.535 5.589 -0.534 1.00 . A A . 37 PHE HZ 1 1
1 277 1 1 37 PHE N N 2.493 4.231 -5.397 1.00 . A A . 37 PHE N 1 1
1 278 1 1 37 PHE O O 1.236 1.831 -7.118 1.00 . A A . 37 PHE O 1 1
1 279 1 1 38 ASP C C 2.816 -0.991 -7.008 1.00 . A A . 38 ASP C 1 1
1 280 1 1 38 ASP CA C 3.485 0.331 -7.400 1.00 . A A . 38 ASP CA 1 1
1 281 1 1 38 ASP CB C 4.980 0.224 -7.699 1.00 . A A . 38 ASP CB 1 1
1 282 1 1 38 ASP CG C 5.139 -0.452 -9.041 1.00 . A A . 38 ASP CG 1 1
1 283 1 1 38 ASP H H 3.917 1.320 -5.576 1.00 . A A . 38 ASP H 1 1
1 284 1 1 38 ASP HA H 3.002 0.683 -8.312 1.00 . A A . 38 ASP HA 1 1
1 285 1 1 38 ASP HB2 H 5.425 1.218 -7.757 1.00 . A A . 38 ASP HB2 1 1
1 286 1 1 38 ASP HB3 H 5.510 -0.330 -6.927 1.00 . A A . 38 ASP HB3 1 1
1 287 1 1 38 ASP N N 3.274 1.307 -6.359 1.00 . A A . 38 ASP N 1 1
1 288 1 1 38 ASP O O 3.424 -1.890 -6.429 1.00 . A A . 38 ASP O 1 1
1 289 1 1 38 ASP OD1 O 4.737 0.207 -10.031 1.00 . A A . 38 ASP OD1 1 1
1 290 1 1 38 ASP OD2 O 5.606 -1.609 -9.048 1.00 . A A . 38 ASP OD2 1 1
1 291 1 1 39 ALA C C 0.960 -3.337 -8.161 1.00 . A A . 39 ALA C 1 1
1 292 1 1 39 ALA CA C 0.727 -2.286 -7.068 1.00 . A A . 39 ALA CA 1 1
1 293 1 1 39 ALA CB C -0.750 -1.887 -7.003 1.00 . A A . 39 ALA CB 1 1
1 294 1 1 39 ALA H H 1.055 -0.255 -7.655 1.00 . A A . 39 ALA H 1 1
1 295 1 1 39 ALA HA H 1.002 -2.703 -6.100 1.00 . A A . 39 ALA HA 1 1
1 296 1 1 39 ALA HB1 H -1.368 -2.768 -6.833 1.00 . A A . 39 ALA HB1 1 1
1 297 1 1 39 ALA HB2 H -0.906 -1.176 -6.191 1.00 . A A . 39 ALA HB2 1 1
1 298 1 1 39 ALA HB3 H -1.048 -1.433 -7.947 1.00 . A A . 39 ALA HB3 1 1
1 299 1 1 39 ALA N N 1.521 -1.093 -7.317 1.00 . A A . 39 ALA N 1 1
1 300 1 1 39 ALA O O 0.375 -3.230 -9.237 1.00 . A A . 39 ALA O 1 1
1 301 1 1 40 ASN C C 1.172 -6.658 -8.412 1.00 . A A . 40 ASN C 1 1
1 302 1 1 40 ASN CA C 2.013 -5.464 -8.827 1.00 . A A . 40 ASN CA 1 1
1 303 1 1 40 ASN CB C 3.482 -5.909 -8.855 1.00 . A A . 40 ASN CB 1 1
1 304 1 1 40 ASN CG C 4.418 -4.751 -9.135 1.00 . A A . 40 ASN CG 1 1
1 305 1 1 40 ASN H H 2.240 -4.417 -6.992 1.00 . A A . 40 ASN H 1 1
1 306 1 1 40 ASN HA H 1.744 -5.161 -9.841 1.00 . A A . 40 ASN HA 1 1
1 307 1 1 40 ASN HB2 H 3.763 -6.379 -7.915 1.00 . A A . 40 ASN HB2 1 1
1 308 1 1 40 ASN HB3 H 3.606 -6.651 -9.645 1.00 . A A . 40 ASN HB3 1 1
1 309 1 1 40 ASN HD21 H 4.360 -4.175 -7.174 1.00 . A A . 40 ASN HD21 1 1
1 310 1 1 40 ASN HD22 H 5.198 -3.098 -8.305 1.00 . A A . 40 ASN HD22 1 1
1 311 1 1 40 ASN N N 1.780 -4.360 -7.895 1.00 . A A . 40 ASN N 1 1
1 312 1 1 40 ASN ND2 N 4.733 -3.986 -8.099 1.00 . A A . 40 ASN ND2 1 1
1 313 1 1 40 ASN O O 0.956 -6.877 -7.220 1.00 . A A . 40 ASN O 1 1
1 314 1 1 40 ASN OD1 O 4.830 -4.552 -10.274 1.00 . A A . 40 ASN OD1 1 1
1 315 1 1 41 VAL C C 0.606 -9.722 -10.209 1.00 . A A . 41 VAL C 1 1
1 316 1 1 41 VAL CA C 0.068 -8.723 -9.190 1.00 . A A . 41 VAL CA 1 1
1 317 1 1 41 VAL CB C -1.459 -8.523 -9.268 1.00 . A A . 41 VAL CB 1 1
1 318 1 1 41 VAL CG1 C -1.910 -7.809 -10.550 1.00 . A A . 41 VAL CG1 1 1
1 319 1 1 41 VAL CG2 C -2.208 -9.855 -9.146 1.00 . A A . 41 VAL CG2 1 1
1 320 1 1 41 VAL H H 1.006 -7.255 -10.350 1.00 . A A . 41 VAL H 1 1
1 321 1 1 41 VAL HA H 0.331 -9.106 -8.209 1.00 . A A . 41 VAL HA 1 1
1 322 1 1 41 VAL HB H -1.755 -7.899 -8.424 1.00 . A A . 41 VAL HB 1 1
1 323 1 1 41 VAL HG11 H -1.471 -6.813 -10.608 1.00 . A A . 41 VAL HG11 1 1
1 324 1 1 41 VAL HG12 H -1.620 -8.383 -11.430 1.00 . A A . 41 VAL HG12 1 1
1 325 1 1 41 VAL HG13 H -2.996 -7.703 -10.542 1.00 . A A . 41 VAL HG13 1 1
1 326 1 1 41 VAL HG21 H -3.272 -9.664 -9.006 1.00 . A A . 41 VAL HG21 1 1
1 327 1 1 41 VAL HG22 H -2.078 -10.455 -10.046 1.00 . A A . 41 VAL HG22 1 1
1 328 1 1 41 VAL HG23 H -1.839 -10.418 -8.291 1.00 . A A . 41 VAL HG23 1 1
1 329 1 1 41 VAL N N 0.753 -7.460 -9.392 1.00 . A A . 41 VAL N 1 1
1 330 1 1 41 VAL O O 0.941 -9.334 -11.327 1.00 . A A . 41 VAL O 1 1
1 331 1 1 42 ALA C C 0.211 -13.288 -10.357 1.00 . A A . 42 ALA C 1 1
1 332 1 1 42 ALA CA C 1.110 -12.093 -10.669 1.00 . A A . 42 ALA CA 1 1
1 333 1 1 42 ALA CB C 2.583 -12.434 -10.426 1.00 . A A . 42 ALA CB 1 1
1 334 1 1 42 ALA H H 0.425 -11.237 -8.866 1.00 . A A . 42 ALA H 1 1
1 335 1 1 42 ALA HA H 0.975 -11.821 -11.717 1.00 . A A . 42 ALA HA 1 1
1 336 1 1 42 ALA HB1 H 2.708 -12.804 -9.409 1.00 . A A . 42 ALA HB1 1 1
1 337 1 1 42 ALA HB2 H 2.911 -13.203 -11.125 1.00 . A A . 42 ALA HB2 1 1
1 338 1 1 42 ALA HB3 H 3.197 -11.544 -10.565 1.00 . A A . 42 ALA HB3 1 1
1 339 1 1 42 ALA N N 0.718 -10.990 -9.810 1.00 . A A . 42 ALA N 1 1
1 340 1 1 42 ALA O O -0.546 -13.248 -9.389 1.00 . A A . 42 ALA O 1 1
1 341 1 1 43 ALA C C -0.877 -15.947 -9.692 1.00 . A A . 43 ALA C 1 1
1 342 1 1 43 ALA CA C -0.472 -15.569 -11.116 1.00 . A A . 43 ALA CA 1 1
1 343 1 1 43 ALA CB C 0.308 -16.702 -11.792 1.00 . A A . 43 ALA CB 1 1
1 344 1 1 43 ALA H H 0.983 -14.277 -11.929 1.00 . A A . 43 ALA H 1 1
1 345 1 1 43 ALA HA H -1.385 -15.395 -11.677 1.00 . A A . 43 ALA HA 1 1
1 346 1 1 43 ALA HB1 H -0.264 -17.628 -11.748 1.00 . A A . 43 ALA HB1 1 1
1 347 1 1 43 ALA HB2 H 0.494 -16.452 -12.837 1.00 . A A . 43 ALA HB2 1 1
1 348 1 1 43 ALA HB3 H 1.264 -16.857 -11.290 1.00 . A A . 43 ALA HB3 1 1
1 349 1 1 43 ALA N N 0.321 -14.345 -11.173 1.00 . A A . 43 ALA N 1 1
1 350 1 1 43 ALA O O -2.064 -16.057 -9.399 1.00 . A A . 43 ALA O 1 1
1 351 1 1 44 GLY C C -1.178 -15.760 -6.696 1.00 . A A . 44 GLY C 1 1
1 352 1 1 44 GLY CA C 0.025 -16.391 -7.402 1.00 . A A . 44 GLY CA 1 1
1 353 1 1 44 GLY H H 1.053 -15.926 -9.196 1.00 . A A . 44 GLY H 1 1
1 354 1 1 44 GLY HA2 H -0.023 -17.473 -7.290 1.00 . A A . 44 GLY HA2 1 1
1 355 1 1 44 GLY HA3 H 0.932 -16.045 -6.908 1.00 . A A . 44 GLY HA3 1 1
1 356 1 1 44 GLY N N 0.130 -16.078 -8.822 1.00 . A A . 44 GLY N 1 1
1 357 1 1 44 GLY O O -1.736 -16.378 -5.793 1.00 . A A . 44 GLY O 1 1
1 358 1 1 45 LEU C C -3.676 -13.594 -7.863 1.00 . A A . 45 LEU C 1 1
1 359 1 1 45 LEU CA C -2.808 -13.914 -6.636 1.00 . A A . 45 LEU CA 1 1
1 360 1 1 45 LEU CB C -2.478 -12.674 -5.793 1.00 . A A . 45 LEU CB 1 1
1 361 1 1 45 LEU CD1 C -2.364 -11.841 -3.409 1.00 . A A . 45 LEU CD1 1 1
1 362 1 1 45 LEU CD2 C -4.526 -12.421 -4.447 1.00 . A A . 45 LEU CD2 1 1
1 363 1 1 45 LEU CG C -3.062 -12.801 -4.379 1.00 . A A . 45 LEU CG 1 1
1 364 1 1 45 LEU H H -1.077 -14.067 -7.828 1.00 . A A . 45 LEU H 1 1
1 365 1 1 45 LEU HA H -3.354 -14.605 -6.000 1.00 . A A . 45 LEU HA 1 1
1 366 1 1 45 LEU HB2 H -1.400 -12.553 -5.736 1.00 . A A . 45 LEU HB2 1 1
1 367 1 1 45 LEU HB3 H -2.874 -11.768 -6.251 1.00 . A A . 45 LEU HB3 1 1
1 368 1 1 45 LEU HD11 H -1.810 -11.100 -3.970 1.00 . A A . 45 LEU HD11 1 1
1 369 1 1 45 LEU HD12 H -3.081 -11.333 -2.765 1.00 . A A . 45 LEU HD12 1 1
1 370 1 1 45 LEU HD13 H -1.661 -12.372 -2.782 1.00 . A A . 45 LEU HD13 1 1
1 371 1 1 45 LEU HD21 H -4.948 -12.629 -3.469 1.00 . A A . 45 LEU HD21 1 1
1 372 1 1 45 LEU HD22 H -4.624 -11.360 -4.684 1.00 . A A . 45 LEU HD22 1 1
1 373 1 1 45 LEU HD23 H -5.025 -13.023 -5.203 1.00 . A A . 45 LEU HD23 1 1
1 374 1 1 45 LEU HG H -3.027 -13.831 -4.008 1.00 . A A . 45 LEU HG 1 1
1 375 1 1 45 LEU N N -1.569 -14.538 -7.074 1.00 . A A . 45 LEU N 1 1
1 376 1 1 45 LEU O O -3.524 -12.534 -8.467 1.00 . A A . 45 LEU O 1 1
1 377 1 1 46 PRO C C -6.581 -13.374 -9.250 1.00 . A A . 46 PRO C 1 1
1 378 1 1 46 PRO CA C -5.399 -14.327 -9.469 1.00 . A A . 46 PRO CA 1 1
1 379 1 1 46 PRO CB C -5.853 -15.756 -9.766 1.00 . A A . 46 PRO CB 1 1
1 380 1 1 46 PRO CD C -4.947 -15.713 -7.569 1.00 . A A . 46 PRO CD 1 1
1 381 1 1 46 PRO CG C -6.096 -16.324 -8.368 1.00 . A A . 46 PRO CG 1 1
1 382 1 1 46 PRO HA H -4.790 -13.964 -10.298 1.00 . A A . 46 PRO HA 1 1
1 383 1 1 46 PRO HB2 H -6.727 -15.821 -10.415 1.00 . A A . 46 PRO HB2 1 1
1 384 1 1 46 PRO HB3 H -5.008 -16.280 -10.208 1.00 . A A . 46 PRO HB3 1 1
1 385 1 1 46 PRO HD2 H -5.274 -15.527 -6.547 1.00 . A A . 46 PRO HD2 1 1
1 386 1 1 46 PRO HD3 H -4.085 -16.383 -7.582 1.00 . A A . 46 PRO HD3 1 1
1 387 1 1 46 PRO HG2 H -7.048 -15.952 -7.989 1.00 . A A . 46 PRO HG2 1 1
1 388 1 1 46 PRO HG3 H -6.082 -17.413 -8.344 1.00 . A A . 46 PRO HG3 1 1
1 389 1 1 46 PRO N N -4.615 -14.472 -8.247 1.00 . A A . 46 PRO N 1 1
1 390 1 1 46 PRO O O -7.710 -13.665 -9.655 1.00 . A A . 46 PRO O 1 1
1 391 1 1 47 TRP C C -7.135 -10.015 -8.841 1.00 . A A . 47 TRP C 1 1
1 392 1 1 47 TRP CA C -7.359 -11.329 -8.109 1.00 . A A . 47 TRP CA 1 1
1 393 1 1 47 TRP CB C -7.315 -11.157 -6.583 1.00 . A A . 47 TRP CB 1 1
1 394 1 1 47 TRP CD1 C -7.918 -13.602 -6.233 1.00 . A A . 47 TRP CD1 1 1
1 395 1 1 47 TRP CD2 C -7.598 -12.542 -4.298 1.00 . A A . 47 TRP CD2 1 1
1 396 1 1 47 TRP CE2 C -7.897 -13.901 -3.994 1.00 . A A . 47 TRP CE2 1 1
1 397 1 1 47 TRP CE3 C -7.322 -11.713 -3.195 1.00 . A A . 47 TRP CE3 1 1
1 398 1 1 47 TRP CG C -7.612 -12.377 -5.753 1.00 . A A . 47 TRP CG 1 1
1 399 1 1 47 TRP CH2 C -7.559 -13.600 -1.644 1.00 . A A . 47 TRP CH2 1 1
1 400 1 1 47 TRP CZ2 C -7.938 -14.422 -2.701 1.00 . A A . 47 TRP CZ2 1 1
1 401 1 1 47 TRP CZ3 C -7.233 -12.267 -1.906 1.00 . A A . 47 TRP CZ3 1 1
1 402 1 1 47 TRP H H -5.379 -12.006 -8.351 1.00 . A A . 47 TRP H 1 1
1 403 1 1 47 TRP HA H -8.351 -11.698 -8.362 1.00 . A A . 47 TRP HA 1 1
1 404 1 1 47 TRP HB2 H -6.332 -10.777 -6.303 1.00 . A A . 47 TRP HB2 1 1
1 405 1 1 47 TRP HB3 H -8.052 -10.401 -6.323 1.00 . A A . 47 TRP HB3 1 1
1 406 1 1 47 TRP HD1 H -8.042 -13.880 -7.260 1.00 . A A . 47 TRP HD1 1 1
1 407 1 1 47 TRP HE1 H -8.331 -15.455 -5.315 1.00 . A A . 47 TRP HE1 1 1
1 408 1 1 47 TRP HE3 H -7.088 -10.670 -3.345 1.00 . A A . 47 TRP HE3 1 1
1 409 1 1 47 TRP HH2 H -7.474 -13.985 -0.645 1.00 . A A . 47 TRP HH2 1 1
1 410 1 1 47 TRP HZ2 H -8.243 -15.441 -2.538 1.00 . A A . 47 TRP HZ2 1 1
1 411 1 1 47 TRP HZ3 H -6.830 -11.706 -1.108 1.00 . A A . 47 TRP HZ3 1 1
1 412 1 1 47 TRP N N -6.339 -12.264 -8.547 1.00 . A A . 47 TRP N 1 1
1 413 1 1 47 TRP NE1 N -8.099 -14.481 -5.203 1.00 . A A . 47 TRP NE1 1 1
1 414 1 1 47 TRP O O -5.995 -9.601 -9.060 1.00 . A A . 47 TRP O 1 1
1 415 1 1 48 GLU C C -7.896 -7.040 -8.979 1.00 . A A . 48 GLU C 1 1
1 416 1 1 48 GLU CA C -8.197 -8.136 -9.994 1.00 . A A . 48 GLU CA 1 1
1 417 1 1 48 GLU CB C -9.568 -8.004 -10.672 1.00 . A A . 48 GLU CB 1 1
1 418 1 1 48 GLU CD C -11.071 -6.826 -12.333 1.00 . A A . 48 GLU CD 1 1
1 419 1 1 48 GLU CG C -9.704 -6.834 -11.652 1.00 . A A . 48 GLU CG 1 1
1 420 1 1 48 GLU H H -9.126 -9.712 -8.927 1.00 . A A . 48 GLU H 1 1
1 421 1 1 48 GLU HA H -7.422 -8.177 -10.762 1.00 . A A . 48 GLU HA 1 1
1 422 1 1 48 GLU HB2 H -9.769 -8.920 -11.227 1.00 . A A . 48 GLU HB2 1 1
1 423 1 1 48 GLU HB3 H -10.336 -7.901 -9.910 1.00 . A A . 48 GLU HB3 1 1
1 424 1 1 48 GLU HG2 H -9.591 -5.894 -11.116 1.00 . A A . 48 GLU HG2 1 1
1 425 1 1 48 GLU HG3 H -8.932 -6.900 -12.418 1.00 . A A . 48 GLU HG3 1 1
1 426 1 1 48 GLU N N -8.228 -9.361 -9.229 1.00 . A A . 48 GLU N 1 1
1 427 1 1 48 GLU O O -8.787 -6.342 -8.503 1.00 . A A . 48 GLU O 1 1
1 428 1 1 48 GLU OE1 O -11.961 -7.570 -11.862 1.00 . A A . 48 GLU OE1 1 1
1 429 1 1 48 GLU OE2 O -11.199 -6.071 -13.320 1.00 . A A . 48 GLU OE2 1 1
1 430 1 1 49 PHE C C -5.777 -4.697 -8.323 1.00 . A A . 49 PHE C 1 1
1 431 1 1 49 PHE CA C -6.060 -6.034 -7.654 1.00 . A A . 49 PHE CA 1 1
1 432 1 1 49 PHE CB C -4.798 -6.635 -7.023 1.00 . A A . 49 PHE CB 1 1
1 433 1 1 49 PHE CD1 C -4.862 -5.181 -4.936 1.00 . A A . 49 PHE CD1 1 1
1 434 1 1 49 PHE CD2 C -2.731 -5.514 -6.063 1.00 . A A . 49 PHE CD2 1 1
1 435 1 1 49 PHE CE1 C -4.223 -4.398 -3.960 1.00 . A A . 49 PHE CE1 1 1
1 436 1 1 49 PHE CE2 C -2.093 -4.736 -5.082 1.00 . A A . 49 PHE CE2 1 1
1 437 1 1 49 PHE CG C -4.119 -5.745 -5.992 1.00 . A A . 49 PHE CG 1 1
1 438 1 1 49 PHE CZ C -2.841 -4.161 -4.041 1.00 . A A . 49 PHE CZ 1 1
1 439 1 1 49 PHE H H -6.024 -7.675 -9.029 1.00 . A A . 49 PHE H 1 1
1 440 1 1 49 PHE HA H -6.788 -5.905 -6.861 1.00 . A A . 49 PHE HA 1 1
1 441 1 1 49 PHE HB2 H -5.068 -7.571 -6.534 1.00 . A A . 49 PHE HB2 1 1
1 442 1 1 49 PHE HB3 H -4.090 -6.862 -7.821 1.00 . A A . 49 PHE HB3 1 1
1 443 1 1 49 PHE HD1 H -5.918 -5.377 -4.834 1.00 . A A . 49 PHE HD1 1 1
1 444 1 1 49 PHE HD2 H -2.140 -5.956 -6.852 1.00 . A A . 49 PHE HD2 1 1
1 445 1 1 49 PHE HE1 H -4.788 -4.021 -3.120 1.00 . A A . 49 PHE HE1 1 1
1 446 1 1 49 PHE HE2 H -1.024 -4.602 -5.121 1.00 . A A . 49 PHE HE2 1 1
1 447 1 1 49 PHE HZ H -2.352 -3.572 -3.281 1.00 . A A . 49 PHE HZ 1 1
1 448 1 1 49 PHE N N -6.608 -6.938 -8.651 1.00 . A A . 49 PHE N 1 1
1 449 1 1 49 PHE O O -4.692 -4.494 -8.868 1.00 . A A . 49 PHE O 1 1
1 450 1 1 50 VAL C C -6.018 -1.487 -8.076 1.00 . A A . 50 VAL C 1 1
1 451 1 1 50 VAL CA C -6.625 -2.529 -9.023 1.00 . A A . 50 VAL CA 1 1
1 452 1 1 50 VAL CB C -7.962 -2.069 -9.636 1.00 . A A . 50 VAL CB 1 1
1 453 1 1 50 VAL CG1 C -8.571 -3.183 -10.496 1.00 . A A . 50 VAL CG1 1 1
1 454 1 1 50 VAL CG2 C -8.986 -1.619 -8.590 1.00 . A A . 50 VAL CG2 1 1
1 455 1 1 50 VAL H H -7.605 -4.003 -7.792 1.00 . A A . 50 VAL H 1 1
1 456 1 1 50 VAL HA H -5.968 -2.698 -9.873 1.00 . A A . 50 VAL HA 1 1
1 457 1 1 50 VAL HB H -7.758 -1.219 -10.289 1.00 . A A . 50 VAL HB 1 1
1 458 1 1 50 VAL HG11 H -8.908 -4.004 -9.864 1.00 . A A . 50 VAL HG11 1 1
1 459 1 1 50 VAL HG12 H -9.425 -2.796 -11.052 1.00 . A A . 50 VAL HG12 1 1
1 460 1 1 50 VAL HG13 H -7.832 -3.556 -11.207 1.00 . A A . 50 VAL HG13 1 1
1 461 1 1 50 VAL HG21 H -8.698 -0.657 -8.167 1.00 . A A . 50 VAL HG21 1 1
1 462 1 1 50 VAL HG22 H -9.968 -1.513 -9.051 1.00 . A A . 50 VAL HG22 1 1
1 463 1 1 50 VAL HG23 H -9.037 -2.359 -7.796 1.00 . A A . 50 VAL HG23 1 1
1 464 1 1 50 VAL N N -6.762 -3.799 -8.324 1.00 . A A . 50 VAL N 1 1
1 465 1 1 50 VAL O O -6.522 -1.318 -6.963 1.00 . A A . 50 VAL O 1 1
1 466 1 1 51 PRO C C -5.674 1.504 -8.057 1.00 . A A . 51 PRO C 1 1
1 467 1 1 51 PRO CA C -4.589 0.458 -7.798 1.00 . A A . 51 PRO CA 1 1
1 468 1 1 51 PRO CB C -3.247 0.874 -8.399 1.00 . A A . 51 PRO CB 1 1
1 469 1 1 51 PRO CD C -4.183 -0.926 -9.703 1.00 . A A . 51 PRO CD 1 1
1 470 1 1 51 PRO CG C -3.323 0.334 -9.827 1.00 . A A . 51 PRO CG 1 1
1 471 1 1 51 PRO HA H -4.481 0.285 -6.726 1.00 . A A . 51 PRO HA 1 1
1 472 1 1 51 PRO HB2 H -3.091 1.953 -8.375 1.00 . A A . 51 PRO HB2 1 1
1 473 1 1 51 PRO HB3 H -2.443 0.375 -7.859 1.00 . A A . 51 PRO HB3 1 1
1 474 1 1 51 PRO HD2 H -4.809 -1.008 -10.592 1.00 . A A . 51 PRO HD2 1 1
1 475 1 1 51 PRO HD3 H -3.547 -1.808 -9.603 1.00 . A A . 51 PRO HD3 1 1
1 476 1 1 51 PRO HG2 H -3.842 1.062 -10.454 1.00 . A A . 51 PRO HG2 1 1
1 477 1 1 51 PRO HG3 H -2.336 0.122 -10.241 1.00 . A A . 51 PRO HG3 1 1
1 478 1 1 51 PRO N N -4.964 -0.761 -8.485 1.00 . A A . 51 PRO N 1 1
1 479 1 1 51 PRO O O -6.363 1.458 -9.074 1.00 . A A . 51 PRO O 1 1
1 480 1 1 52 VAL C C -6.193 4.606 -8.208 1.00 . A A . 52 VAL C 1 1
1 481 1 1 52 VAL CA C -6.775 3.548 -7.274 1.00 . A A . 52 VAL CA 1 1
1 482 1 1 52 VAL CB C -7.208 4.125 -5.917 1.00 . A A . 52 VAL CB 1 1
1 483 1 1 52 VAL CG1 C -8.498 3.443 -5.447 1.00 . A A . 52 VAL CG1 1 1
1 484 1 1 52 VAL CG2 C -6.121 3.947 -4.862 1.00 . A A . 52 VAL CG2 1 1
1 485 1 1 52 VAL H H -5.196 2.441 -6.344 1.00 . A A . 52 VAL H 1 1
1 486 1 1 52 VAL HA H -7.674 3.149 -7.709 1.00 . A A . 52 VAL HA 1 1
1 487 1 1 52 VAL HB H -7.428 5.186 -6.027 1.00 . A A . 52 VAL HB 1 1
1 488 1 1 52 VAL HG11 H -8.776 3.816 -4.462 1.00 . A A . 52 VAL HG11 1 1
1 489 1 1 52 VAL HG12 H -9.308 3.664 -6.143 1.00 . A A . 52 VAL HG12 1 1
1 490 1 1 52 VAL HG13 H -8.353 2.363 -5.404 1.00 . A A . 52 VAL HG13 1 1
1 491 1 1 52 VAL HG21 H -5.995 2.884 -4.672 1.00 . A A . 52 VAL HG21 1 1
1 492 1 1 52 VAL HG22 H -5.183 4.363 -5.220 1.00 . A A . 52 VAL HG22 1 1
1 493 1 1 52 VAL HG23 H -6.422 4.444 -3.944 1.00 . A A . 52 VAL HG23 1 1
1 494 1 1 52 VAL N N -5.818 2.455 -7.136 1.00 . A A . 52 VAL N 1 1
1 495 1 1 52 VAL O O -6.784 4.960 -9.224 1.00 . A A . 52 VAL O 1 1
1 496 1 1 53 GLN C C -2.753 5.160 -8.553 1.00 . A A . 53 GLN C 1 1
1 497 1 1 53 GLN CA C -4.108 5.852 -8.695 1.00 . A A . 53 GLN CA 1 1
1 498 1 1 53 GLN CB C -4.025 7.298 -8.196 1.00 . A A . 53 GLN CB 1 1
1 499 1 1 53 GLN CD C -6.345 7.689 -7.181 1.00 . A A . 53 GLN CD 1 1
1 500 1 1 53 GLN CG C -5.347 8.077 -8.266 1.00 . A A . 53 GLN CG 1 1
1 501 1 1 53 GLN H H -4.537 4.655 -7.063 1.00 . A A . 53 GLN H 1 1
1 502 1 1 53 GLN HA H -4.439 5.840 -9.731 1.00 . A A . 53 GLN HA 1 1
1 503 1 1 53 GLN HB2 H -3.624 7.289 -7.187 1.00 . A A . 53 GLN HB2 1 1
1 504 1 1 53 GLN HB3 H -3.313 7.837 -8.813 1.00 . A A . 53 GLN HB3 1 1
1 505 1 1 53 GLN HE21 H -4.910 7.684 -5.734 1.00 . A A . 53 GLN HE21 1 1
1 506 1 1 53 GLN HE22 H -6.530 7.266 -5.232 1.00 . A A . 53 GLN HE22 1 1
1 507 1 1 53 GLN HG2 H -5.127 9.138 -8.142 1.00 . A A . 53 GLN HG2 1 1
1 508 1 1 53 GLN HG3 H -5.803 7.933 -9.246 1.00 . A A . 53 GLN HG3 1 1
1 509 1 1 53 GLN N N -4.997 5.075 -7.859 1.00 . A A . 53 GLN N 1 1
1 510 1 1 53 GLN NE2 N -5.883 7.539 -5.944 1.00 . A A . 53 GLN NE2 1 1
1 511 1 1 53 GLN O O -2.558 4.411 -7.593 1.00 . A A . 53 GLN O 1 1
1 512 1 1 53 GLN OE1 O -7.531 7.521 -7.442 1.00 . A A . 53 GLN OE1 1 1
1 513 1 1 54 ARG C C 0.179 5.537 -8.073 1.00 . A A . 54 ARG C 1 1
1 514 1 1 54 ARG CA C -0.461 4.887 -9.297 1.00 . A A . 54 ARG CA 1 1
1 515 1 1 54 ARG CB C 0.385 5.134 -10.555 1.00 . A A . 54 ARG CB 1 1
1 516 1 1 54 ARG CD C 1.609 2.873 -10.518 1.00 . A A . 54 ARG CD 1 1
1 517 1 1 54 ARG CG C 1.738 4.388 -10.577 1.00 . A A . 54 ARG CG 1 1
1 518 1 1 54 ARG CZ C 3.216 1.904 -12.189 1.00 . A A . 54 ARG CZ 1 1
1 519 1 1 54 ARG H H -1.996 6.066 -10.211 1.00 . A A . 54 ARG H 1 1
1 520 1 1 54 ARG HA H -0.534 3.813 -9.124 1.00 . A A . 54 ARG HA 1 1
1 521 1 1 54 ARG HB2 H -0.208 4.849 -11.420 1.00 . A A . 54 ARG HB2 1 1
1 522 1 1 54 ARG HB3 H 0.587 6.201 -10.636 1.00 . A A . 54 ARG HB3 1 1
1 523 1 1 54 ARG HD2 H 1.384 2.620 -9.491 1.00 . A A . 54 ARG HD2 1 1
1 524 1 1 54 ARG HD3 H 0.762 2.617 -11.135 1.00 . A A . 54 ARG HD3 1 1
1 525 1 1 54 ARG HE H 3.362 1.629 -10.209 1.00 . A A . 54 ARG HE 1 1
1 526 1 1 54 ARG HG2 H 2.248 4.634 -11.495 1.00 . A A . 54 ARG HG2 1 1
1 527 1 1 54 ARG HG3 H 2.353 4.693 -9.741 1.00 . A A . 54 ARG HG3 1 1
1 528 1 1 54 ARG HH11 H 1.805 3.113 -12.996 1.00 . A A . 54 ARG HH11 1 1
1 529 1 1 54 ARG HH12 H 2.838 2.333 -14.163 1.00 . A A . 54 ARG HH12 1 1
1 530 1 1 54 ARG HH21 H 4.648 0.611 -11.613 1.00 . A A . 54 ARG HH21 1 1
1 531 1 1 54 ARG HH22 H 4.581 0.858 -13.349 1.00 . A A . 54 ARG HH22 1 1
1 532 1 1 54 ARG N N -1.814 5.403 -9.472 1.00 . A A . 54 ARG N 1 1
1 533 1 1 54 ARG NE N 2.829 2.132 -10.924 1.00 . A A . 54 ARG NE 1 1
1 534 1 1 54 ARG NH1 N 2.572 2.492 -13.203 1.00 . A A . 54 ARG NH1 1 1
1 535 1 1 54 ARG NH2 N 4.240 1.085 -12.430 1.00 . A A . 54 ARG NH2 1 1
1 536 1 1 54 ARG O O 1.069 4.956 -7.468 1.00 . A A . 54 ARG O 1 1
1 537 1 1 55 ASP C C -0.545 8.492 -6.027 1.00 . A A . 55 ASP C 1 1
1 538 1 1 55 ASP CA C 0.439 7.633 -6.820 1.00 . A A . 55 ASP CA 1 1
1 539 1 1 55 ASP CB C 1.367 8.506 -7.661 1.00 . A A . 55 ASP CB 1 1
1 540 1 1 55 ASP CG C 0.700 9.332 -8.770 1.00 . A A . 55 ASP CG 1 1
1 541 1 1 55 ASP H H -0.771 7.311 -8.395 1.00 . A A . 55 ASP H 1 1
1 542 1 1 55 ASP HA H 1.026 7.073 -6.095 1.00 . A A . 55 ASP HA 1 1
1 543 1 1 55 ASP HB2 H 1.777 9.160 -6.919 1.00 . A A . 55 ASP HB2 1 1
1 544 1 1 55 ASP HB3 H 2.156 7.896 -8.100 1.00 . A A . 55 ASP HB3 1 1
1 545 1 1 55 ASP N N -0.229 6.759 -7.739 1.00 . A A . 55 ASP N 1 1
1 546 1 1 55 ASP O O -1.733 8.553 -6.334 1.00 . A A . 55 ASP O 1 1
1 547 1 1 55 ASP OD1 O -0.356 8.883 -9.270 1.00 . A A . 55 ASP OD1 1 1
1 548 1 1 55 ASP OD2 O 1.299 10.374 -9.137 1.00 . A A . 55 ASP OD2 1 1
1 549 1 1 56 ILE C C 0.253 11.343 -3.988 1.00 . A A . 56 ILE C 1 1
1 550 1 1 56 ILE CA C -0.725 10.202 -4.251 1.00 . A A . 56 ILE CA 1 1
1 551 1 1 56 ILE CB C -1.365 9.691 -2.944 1.00 . A A . 56 ILE CB 1 1
1 552 1 1 56 ILE CD1 C -0.750 8.648 -0.639 1.00 . A A . 56 ILE CD1 1 1
1 553 1 1 56 ILE CG1 C -0.284 9.159 -2.008 1.00 . A A . 56 ILE CG1 1 1
1 554 1 1 56 ILE CG2 C -2.401 8.611 -3.237 1.00 . A A . 56 ILE CG2 1 1
1 555 1 1 56 ILE H H 0.976 9.089 -4.836 1.00 . A A . 56 ILE H 1 1
1 556 1 1 56 ILE HA H -1.531 10.591 -4.851 1.00 . A A . 56 ILE HA 1 1
1 557 1 1 56 ILE HB H -1.876 10.520 -2.452 1.00 . A A . 56 ILE HB 1 1
1 558 1 1 56 ILE HD11 H -1.474 7.846 -0.743 1.00 . A A . 56 ILE HD11 1 1
1 559 1 1 56 ILE HD12 H 0.105 8.261 -0.080 1.00 . A A . 56 ILE HD12 1 1
1 560 1 1 56 ILE HD13 H -1.196 9.462 -0.072 1.00 . A A . 56 ILE HD13 1 1
1 561 1 1 56 ILE HG12 H 0.218 8.360 -2.547 1.00 . A A . 56 ILE HG12 1 1
1 562 1 1 56 ILE HG13 H 0.397 9.986 -1.829 1.00 . A A . 56 ILE HG13 1 1
1 563 1 1 56 ILE HG21 H -1.902 7.711 -3.594 1.00 . A A . 56 ILE HG21 1 1
1 564 1 1 56 ILE HG22 H -2.946 8.395 -2.321 1.00 . A A . 56 ILE HG22 1 1
1 565 1 1 56 ILE HG23 H -3.104 8.969 -3.988 1.00 . A A . 56 ILE HG23 1 1
1 566 1 1 56 ILE N N -0.026 9.161 -4.994 1.00 . A A . 56 ILE N 1 1
1 567 1 1 56 ILE O O 1.467 11.154 -4.101 1.00 . A A . 56 ILE O 1 1
1 568 1 1 57 ASP C C -0.078 13.518 -1.436 1.00 . A A . 57 ASP C 1 1
1 569 1 1 57 ASP CA C 0.430 13.532 -2.877 1.00 . A A . 57 ASP CA 1 1
1 570 1 1 57 ASP CB C 0.144 14.901 -3.512 1.00 . A A . 57 ASP CB 1 1
1 571 1 1 57 ASP CG C 0.810 15.144 -4.860 1.00 . A A . 57 ASP CG 1 1
1 572 1 1 57 ASP H H -1.298 12.518 -3.451 1.00 . A A . 57 ASP H 1 1
1 573 1 1 57 ASP HA H 1.502 13.341 -2.888 1.00 . A A . 57 ASP HA 1 1
1 574 1 1 57 ASP HB2 H -0.934 15.031 -3.623 1.00 . A A . 57 ASP HB2 1 1
1 575 1 1 57 ASP HB3 H 0.512 15.670 -2.834 1.00 . A A . 57 ASP HB3 1 1
1 576 1 1 57 ASP N N -0.296 12.482 -3.566 1.00 . A A . 57 ASP N 1 1
1 577 1 1 57 ASP O O -1.264 13.278 -1.210 1.00 . A A . 57 ASP O 1 1
1 578 1 1 57 ASP OD1 O 1.650 14.326 -5.290 1.00 . A A . 57 ASP OD1 1 1
1 579 1 1 57 ASP OD2 O 0.521 16.230 -5.412 1.00 . A A . 57 ASP OD2 1 1
1 580 1 1 58 VAL C C 1.335 15.272 1.307 1.00 . A A . 58 VAL C 1 1
1 581 1 1 58 VAL CA C 0.460 14.076 0.913 1.00 . A A . 58 VAL CA 1 1
1 582 1 1 58 VAL CB C 0.555 12.833 1.833 1.00 . A A . 58 VAL CB 1 1
1 583 1 1 58 VAL CG1 C 0.995 11.531 1.142 1.00 . A A . 58 VAL CG1 1 1
1 584 1 1 58 VAL CG2 C 1.325 13.116 3.127 1.00 . A A . 58 VAL CG2 1 1
1 585 1 1 58 VAL H H 1.767 13.951 -0.757 1.00 . A A . 58 VAL H 1 1
1 586 1 1 58 VAL HA H -0.579 14.360 1.028 1.00 . A A . 58 VAL HA 1 1
1 587 1 1 58 VAL HB H -0.465 12.621 2.159 1.00 . A A . 58 VAL HB 1 1
1 588 1 1 58 VAL HG11 H 0.964 10.708 1.854 1.00 . A A . 58 VAL HG11 1 1
1 589 1 1 58 VAL HG12 H 0.299 11.300 0.336 1.00 . A A . 58 VAL HG12 1 1
1 590 1 1 58 VAL HG13 H 1.997 11.599 0.731 1.00 . A A . 58 VAL HG13 1 1
1 591 1 1 58 VAL HG21 H 1.274 12.258 3.787 1.00 . A A . 58 VAL HG21 1 1
1 592 1 1 58 VAL HG22 H 2.368 13.345 2.928 1.00 . A A . 58 VAL HG22 1 1
1 593 1 1 58 VAL HG23 H 0.857 13.957 3.638 1.00 . A A . 58 VAL HG23 1 1
1 594 1 1 58 VAL N N 0.805 13.780 -0.475 1.00 . A A . 58 VAL N 1 1
1 595 1 1 58 VAL O O 2.511 15.307 0.956 1.00 . A A . 58 VAL O 1 1
1 596 1 1 59 ARG C C 2.174 16.588 3.971 1.00 . A A . 59 ARG C 1 1
1 597 1 1 59 ARG CA C 1.735 17.211 2.658 1.00 . A A . 59 ARG CA 1 1
1 598 1 1 59 ARG CB C 1.179 18.629 2.773 1.00 . A A . 59 ARG CB 1 1
1 599 1 1 59 ARG CD C 0.194 19.124 0.459 1.00 . A A . 59 ARG CD 1 1
1 600 1 1 59 ARG CG C 1.349 19.364 1.433 1.00 . A A . 59 ARG CG 1 1
1 601 1 1 59 ARG CZ C -1.074 20.987 1.476 1.00 . A A . 59 ARG CZ 1 1
1 602 1 1 59 ARG H H -0.171 16.365 2.193 1.00 . A A . 59 ARG H 1 1
1 603 1 1 59 ARG HA H 2.640 17.307 2.071 1.00 . A A . 59 ARG HA 1 1
1 604 1 1 59 ARG HB2 H 0.149 18.630 3.128 1.00 . A A . 59 ARG HB2 1 1
1 605 1 1 59 ARG HB3 H 1.788 19.152 3.511 1.00 . A A . 59 ARG HB3 1 1
1 606 1 1 59 ARG HD2 H 0.488 19.437 -0.537 1.00 . A A . 59 ARG HD2 1 1
1 607 1 1 59 ARG HD3 H 0.010 18.053 0.387 1.00 . A A . 59 ARG HD3 1 1
1 608 1 1 59 ARG HE H -1.700 19.079 1.353 1.00 . A A . 59 ARG HE 1 1
1 609 1 1 59 ARG HG2 H 1.498 20.419 1.640 1.00 . A A . 59 ARG HG2 1 1
1 610 1 1 59 ARG HG3 H 2.249 19.048 0.928 1.00 . A A . 59 ARG HG3 1 1
1 611 1 1 59 ARG HH11 H 0.272 21.811 0.168 1.00 . A A . 59 ARG HH11 1 1
1 612 1 1 59 ARG HH12 H -0.223 22.790 1.557 1.00 . A A . 59 ARG HH12 1 1
1 613 1 1 59 ARG HH21 H -2.329 20.460 2.967 1.00 . A A . 59 ARG HH21 1 1
1 614 1 1 59 ARG HH22 H -1.548 22.097 3.083 1.00 . A A . 59 ARG HH22 1 1
1 615 1 1 59 ARG N N 0.826 16.282 2.011 1.00 . A A . 59 ARG N 1 1
1 616 1 1 59 ARG NE N -1.038 19.753 0.957 1.00 . A A . 59 ARG NE 1 1
1 617 1 1 59 ARG NH1 N -0.330 21.963 0.959 1.00 . A A . 59 ARG NH1 1 1
1 618 1 1 59 ARG NH2 N -1.792 21.242 2.564 1.00 . A A . 59 ARG NH2 1 1
1 619 1 1 59 ARG O O 1.488 16.724 4.982 1.00 . A A . 59 ARG O 1 1
1 620 1 1 60 ILE C C 3.230 15.084 6.277 1.00 . A A . 60 ILE C 1 1
1 621 1 1 60 ILE CA C 4.052 15.259 4.991 1.00 . A A . 60 ILE CA 1 1
1 622 1 1 60 ILE CB C 5.369 16.024 5.214 1.00 . A A . 60 ILE CB 1 1
1 623 1 1 60 ILE CD1 C 6.260 18.358 5.681 1.00 . A A . 60 ILE CD1 1 1
1 624 1 1 60 ILE CG1 C 5.113 17.531 5.120 1.00 . A A . 60 ILE CG1 1 1
1 625 1 1 60 ILE CG2 C 6.443 15.597 4.203 1.00 . A A . 60 ILE CG2 1 1
1 626 1 1 60 ILE H H 3.694 15.787 2.958 1.00 . A A . 60 ILE H 1 1
1 627 1 1 60 ILE HA H 4.338 14.266 4.673 1.00 . A A . 60 ILE HA 1 1
1 628 1 1 60 ILE HB H 5.754 15.774 6.200 1.00 . A A . 60 ILE HB 1 1
1 629 1 1 60 ILE HD11 H 7.190 18.075 5.190 1.00 . A A . 60 ILE HD11 1 1
1 630 1 1 60 ILE HD12 H 6.055 19.405 5.478 1.00 . A A . 60 ILE HD12 1 1
1 631 1 1 60 ILE HD13 H 6.330 18.208 6.756 1.00 . A A . 60 ILE HD13 1 1
1 632 1 1 60 ILE HG12 H 4.983 17.807 4.080 1.00 . A A . 60 ILE HG12 1 1
1 633 1 1 60 ILE HG13 H 4.199 17.772 5.654 1.00 . A A . 60 ILE HG13 1 1
1 634 1 1 60 ILE HG21 H 7.414 15.999 4.489 1.00 . A A . 60 ILE HG21 1 1
1 635 1 1 60 ILE HG22 H 6.529 14.511 4.187 1.00 . A A . 60 ILE HG22 1 1
1 636 1 1 60 ILE HG23 H 6.194 15.964 3.208 1.00 . A A . 60 ILE HG23 1 1
1 637 1 1 60 ILE N N 3.290 15.849 3.887 1.00 . A A . 60 ILE N 1 1
1 638 1 1 60 ILE O O 3.514 15.693 7.307 1.00 . A A . 60 ILE O 1 1
1 639 1 1 61 GLY C C -0.174 13.943 6.876 1.00 . A A . 61 GLY C 1 1
1 640 1 1 61 GLY CA C 1.287 14.004 7.311 1.00 . A A . 61 GLY CA 1 1
1 641 1 1 61 GLY H H 2.019 13.781 5.328 1.00 . A A . 61 GLY H 1 1
1 642 1 1 61 GLY HA2 H 1.558 13.043 7.713 1.00 . A A . 61 GLY HA2 1 1
1 643 1 1 61 GLY HA3 H 1.400 14.753 8.091 1.00 . A A . 61 GLY HA3 1 1
1 644 1 1 61 GLY N N 2.193 14.247 6.203 1.00 . A A . 61 GLY N 1 1
1 645 1 1 61 GLY O O -0.946 13.146 7.412 1.00 . A A . 61 GLY O 1 1
1 646 1 1 62 GLU C C -2.520 13.502 5.147 1.00 . A A . 62 GLU C 1 1
1 647 1 1 62 GLU CA C -1.879 14.883 5.341 1.00 . A A . 62 GLU CA 1 1
1 648 1 1 62 GLU CB C -1.779 15.698 4.053 1.00 . A A . 62 GLU CB 1 1
1 649 1 1 62 GLU CD C -2.532 17.650 2.746 1.00 . A A . 62 GLU CD 1 1
1 650 1 1 62 GLU CG C -2.949 16.656 3.815 1.00 . A A . 62 GLU CG 1 1
1 651 1 1 62 GLU H H 0.167 15.441 5.582 1.00 . A A . 62 GLU H 1 1
1 652 1 1 62 GLU HA H -2.489 15.440 6.047 1.00 . A A . 62 GLU HA 1 1
1 653 1 1 62 GLU HB2 H -0.904 16.342 4.130 1.00 . A A . 62 GLU HB2 1 1
1 654 1 1 62 GLU HB3 H -1.653 15.037 3.194 1.00 . A A . 62 GLU HB3 1 1
1 655 1 1 62 GLU HG2 H -3.832 16.108 3.486 1.00 . A A . 62 GLU HG2 1 1
1 656 1 1 62 GLU HG3 H -3.178 17.211 4.724 1.00 . A A . 62 GLU HG3 1 1
1 657 1 1 62 GLU N N -0.538 14.782 5.907 1.00 . A A . 62 GLU N 1 1
1 658 1 1 62 GLU O O -2.117 12.723 4.284 1.00 . A A . 62 GLU O 1 1
1 659 1 1 62 GLU OE1 O -1.798 17.228 1.830 1.00 . A A . 62 GLU OE1 1 1
1 660 1 1 62 GLU OE2 O -2.843 18.858 2.875 1.00 . A A . 62 GLU OE2 1 1
1 661 1 1 63 THR C C -5.016 11.416 5.366 1.00 . A A . 63 THR C 1 1
1 662 1 1 63 THR CA C -3.872 11.812 6.312 1.00 . A A . 63 THR CA 1 1
1 663 1 1 63 THR CB C -4.234 11.749 7.809 1.00 . A A . 63 THR CB 1 1
1 664 1 1 63 THR CG2 C -3.851 10.404 8.419 1.00 . A A . 63 THR CG2 1 1
1 665 1 1 63 THR H H -3.704 13.841 6.750 1.00 . A A . 63 THR H 1 1
1 666 1 1 63 THR HA H -3.019 11.152 6.144 1.00 . A A . 63 THR HA 1 1
1 667 1 1 63 THR HB H -5.304 11.920 7.946 1.00 . A A . 63 THR HB 1 1
1 668 1 1 63 THR HG1 H -2.595 12.737 8.228 1.00 . A A . 63 THR HG1 1 1
1 669 1 1 63 THR HG21 H -3.997 9.602 7.699 1.00 . A A . 63 THR HG21 1 1
1 670 1 1 63 THR HG22 H -2.806 10.444 8.731 1.00 . A A . 63 THR HG22 1 1
1 671 1 1 63 THR HG23 H -4.471 10.211 9.291 1.00 . A A . 63 THR HG23 1 1
1 672 1 1 63 THR N N -3.462 13.174 6.031 1.00 . A A . 63 THR N 1 1
1 673 1 1 63 THR O O -6.185 11.651 5.662 1.00 . A A . 63 THR O 1 1
1 674 1 1 63 THR OG1 O -3.517 12.741 8.534 1.00 . A A . 63 THR OG1 1 1
1 675 1 1 64 VAL C C -6.357 9.355 3.179 1.00 . A A . 64 VAL C 1 1
1 676 1 1 64 VAL CA C -5.604 10.693 3.084 1.00 . A A . 64 VAL CA 1 1
1 677 1 1 64 VAL CB C -4.841 10.909 1.758 1.00 . A A . 64 VAL CB 1 1
1 678 1 1 64 VAL CG1 C -3.782 9.833 1.501 1.00 . A A . 64 VAL CG1 1 1
1 679 1 1 64 VAL CG2 C -5.745 11.029 0.523 1.00 . A A . 64 VAL CG2 1 1
1 680 1 1 64 VAL H H -3.695 10.643 4.053 1.00 . A A . 64 VAL H 1 1
1 681 1 1 64 VAL HA H -6.352 11.487 3.148 1.00 . A A . 64 VAL HA 1 1
1 682 1 1 64 VAL HB H -4.324 11.866 1.845 1.00 . A A . 64 VAL HB 1 1
1 683 1 1 64 VAL HG11 H -4.226 8.839 1.531 1.00 . A A . 64 VAL HG11 1 1
1 684 1 1 64 VAL HG12 H -3.342 9.997 0.518 1.00 . A A . 64 VAL HG12 1 1
1 685 1 1 64 VAL HG13 H -2.995 9.901 2.250 1.00 . A A . 64 VAL HG13 1 1
1 686 1 1 64 VAL HG21 H -6.587 11.690 0.731 1.00 . A A . 64 VAL HG21 1 1
1 687 1 1 64 VAL HG22 H -5.167 11.454 -0.298 1.00 . A A . 64 VAL HG22 1 1
1 688 1 1 64 VAL HG23 H -6.106 10.052 0.206 1.00 . A A . 64 VAL HG23 1 1
1 689 1 1 64 VAL N N -4.671 10.864 4.199 1.00 . A A . 64 VAL N 1 1
1 690 1 1 64 VAL O O -6.064 8.519 4.031 1.00 . A A . 64 VAL O 1 1
1 691 1 1 65 GLN C C -7.817 7.424 0.708 1.00 . A A . 65 GLN C 1 1
1 692 1 1 65 GLN CA C -8.063 7.890 2.134 1.00 . A A . 65 GLN CA 1 1
1 693 1 1 65 GLN CB C -9.563 8.087 2.383 1.00 . A A . 65 GLN CB 1 1
1 694 1 1 65 GLN CD C -9.666 7.660 4.889 1.00 . A A . 65 GLN CD 1 1
1 695 1 1 65 GLN CG C -9.901 8.661 3.765 1.00 . A A . 65 GLN CG 1 1
1 696 1 1 65 GLN H H -7.555 9.866 1.635 1.00 . A A . 65 GLN H 1 1
1 697 1 1 65 GLN HA H -7.699 7.094 2.777 1.00 . A A . 65 GLN HA 1 1
1 698 1 1 65 GLN HB2 H -9.956 8.767 1.628 1.00 . A A . 65 GLN HB2 1 1
1 699 1 1 65 GLN HB3 H -10.059 7.123 2.270 1.00 . A A . 65 GLN HB3 1 1
1 700 1 1 65 GLN HE21 H -7.628 7.910 4.835 1.00 . A A . 65 GLN HE21 1 1
1 701 1 1 65 GLN HE22 H -8.265 6.803 6.043 1.00 . A A . 65 GLN HE22 1 1
1 702 1 1 65 GLN HG2 H -9.339 9.574 3.957 1.00 . A A . 65 GLN HG2 1 1
1 703 1 1 65 GLN HG3 H -10.961 8.919 3.768 1.00 . A A . 65 GLN HG3 1 1
1 704 1 1 65 GLN N N -7.353 9.148 2.314 1.00 . A A . 65 GLN N 1 1
1 705 1 1 65 GLN NE2 N -8.417 7.454 5.290 1.00 . A A . 65 GLN NE2 1 1
1 706 1 1 65 GLN O O -8.120 8.155 -0.231 1.00 . A A . 65 GLN O 1 1
1 707 1 1 65 GLN OE1 O -10.609 7.070 5.402 1.00 . A A . 65 GLN OE1 1 1
1 708 1 1 66 ILE C C -7.457 4.129 -0.598 1.00 . A A . 66 ILE C 1 1
1 709 1 1 66 ILE CA C -7.058 5.594 -0.737 1.00 . A A . 66 ILE CA 1 1
1 710 1 1 66 ILE CB C -5.629 5.819 -1.285 1.00 . A A . 66 ILE CB 1 1
1 711 1 1 66 ILE CD1 C -4.045 4.903 0.489 1.00 . A A . 66 ILE CD1 1 1
1 712 1 1 66 ILE CG1 C -4.533 6.142 -0.250 1.00 . A A . 66 ILE CG1 1 1
1 713 1 1 66 ILE CG2 C -5.659 6.996 -2.263 1.00 . A A . 66 ILE CG2 1 1
1 714 1 1 66 ILE H H -7.021 5.672 1.376 1.00 . A A . 66 ILE H 1 1
1 715 1 1 66 ILE HA H -7.763 6.030 -1.447 1.00 . A A . 66 ILE HA 1 1
1 716 1 1 66 ILE HB H -5.331 4.940 -1.859 1.00 . A A . 66 ILE HB 1 1
1 717 1 1 66 ILE HD11 H -3.688 4.154 -0.219 1.00 . A A . 66 ILE HD11 1 1
1 718 1 1 66 ILE HD12 H -3.238 5.186 1.163 1.00 . A A . 66 ILE HD12 1 1
1 719 1 1 66 ILE HD13 H -4.859 4.493 1.071 1.00 . A A . 66 ILE HD13 1 1
1 720 1 1 66 ILE HG12 H -3.675 6.566 -0.768 1.00 . A A . 66 ILE HG12 1 1
1 721 1 1 66 ILE HG13 H -4.871 6.889 0.466 1.00 . A A . 66 ILE HG13 1 1
1 722 1 1 66 ILE HG21 H -5.819 7.923 -1.711 1.00 . A A . 66 ILE HG21 1 1
1 723 1 1 66 ILE HG22 H -4.708 7.043 -2.788 1.00 . A A . 66 ILE HG22 1 1
1 724 1 1 66 ILE HG23 H -6.447 6.863 -3.002 1.00 . A A . 66 ILE HG23 1 1
1 725 1 1 66 ILE N N -7.260 6.222 0.553 1.00 . A A . 66 ILE N 1 1
1 726 1 1 66 ILE O O -6.820 3.354 0.103 1.00 . A A . 66 ILE O 1 1
1 727 1 1 67 MET C C -8.332 1.497 -2.114 1.00 . A A . 67 MET C 1 1
1 728 1 1 67 MET CA C -9.102 2.408 -1.155 1.00 . A A . 67 MET CA 1 1
1 729 1 1 67 MET CB C -10.609 2.397 -1.459 1.00 . A A . 67 MET CB 1 1
1 730 1 1 67 MET CE C -12.448 5.926 -0.061 1.00 . A A . 67 MET CE 1 1
1 731 1 1 67 MET CG C -11.401 3.420 -0.629 1.00 . A A . 67 MET CG 1 1
1 732 1 1 67 MET H H -9.075 4.487 -1.705 1.00 . A A . 67 MET H 1 1
1 733 1 1 67 MET HA H -8.955 2.017 -0.154 1.00 . A A . 67 MET HA 1 1
1 734 1 1 67 MET HB2 H -10.778 2.591 -2.520 1.00 . A A . 67 MET HB2 1 1
1 735 1 1 67 MET HB3 H -10.988 1.399 -1.229 1.00 . A A . 67 MET HB3 1 1
1 736 1 1 67 MET HE1 H -12.626 6.955 -0.371 1.00 . A A . 67 MET HE1 1 1
1 737 1 1 67 MET HE2 H -13.400 5.432 0.129 1.00 . A A . 67 MET HE2 1 1
1 738 1 1 67 MET HE3 H -11.839 5.917 0.842 1.00 . A A . 67 MET HE3 1 1
1 739 1 1 67 MET HG2 H -12.409 3.033 -0.485 1.00 . A A . 67 MET HG2 1 1
1 740 1 1 67 MET HG3 H -10.935 3.537 0.350 1.00 . A A . 67 MET HG3 1 1
1 741 1 1 67 MET N N -8.577 3.766 -1.210 1.00 . A A . 67 MET N 1 1
1 742 1 1 67 MET O O -7.600 1.977 -2.974 1.00 . A A . 67 MET O 1 1
1 743 1 1 67 MET SD S -11.577 5.060 -1.383 1.00 . A A . 67 MET SD 1 1
1 744 1 1 68 TYR C C -9.151 -1.834 -3.139 1.00 . A A . 68 TYR C 1 1
1 745 1 1 68 TYR CA C -8.037 -0.812 -2.930 1.00 . A A . 68 TYR CA 1 1
1 746 1 1 68 TYR CB C -6.758 -1.485 -2.419 1.00 . A A . 68 TYR CB 1 1
1 747 1 1 68 TYR CD1 C -5.132 0.328 -1.698 1.00 . A A . 68 TYR CD1 1 1
1 748 1 1 68 TYR CD2 C -4.701 -0.884 -3.766 1.00 . A A . 68 TYR CD2 1 1
1 749 1 1 68 TYR CE1 C -3.957 1.076 -1.892 1.00 . A A . 68 TYR CE1 1 1
1 750 1 1 68 TYR CE2 C -3.511 -0.158 -3.941 1.00 . A A . 68 TYR CE2 1 1
1 751 1 1 68 TYR CG C -5.500 -0.664 -2.628 1.00 . A A . 68 TYR CG 1 1
1 752 1 1 68 TYR CZ C -3.141 0.822 -3.007 1.00 . A A . 68 TYR CZ 1 1
1 753 1 1 68 TYR H H -9.080 -0.161 -1.208 1.00 . A A . 68 TYR H 1 1
1 754 1 1 68 TYR HA H -7.828 -0.344 -3.895 1.00 . A A . 68 TYR HA 1 1
1 755 1 1 68 TYR HB2 H -6.871 -1.723 -1.359 1.00 . A A . 68 TYR HB2 1 1
1 756 1 1 68 TYR HB3 H -6.634 -2.429 -2.952 1.00 . A A . 68 TYR HB3 1 1
1 757 1 1 68 TYR HD1 H -5.760 0.528 -0.843 1.00 . A A . 68 TYR HD1 1 1
1 758 1 1 68 TYR HD2 H -4.992 -1.617 -4.505 1.00 . A A . 68 TYR HD2 1 1
1 759 1 1 68 TYR HE1 H -3.684 1.834 -1.173 1.00 . A A . 68 TYR HE1 1 1
1 760 1 1 68 TYR HE2 H -2.883 -0.352 -4.798 1.00 . A A . 68 TYR HE2 1 1
1 761 1 1 68 TYR HH H -1.856 2.251 -2.589 1.00 . A A . 68 TYR HH 1 1
1 762 1 1 68 TYR N N -8.507 0.182 -1.976 1.00 . A A . 68 TYR N 1 1
1 763 1 1 68 TYR O O -9.948 -2.060 -2.226 1.00 . A A . 68 TYR O 1 1
1 764 1 1 68 TYR OH O -1.980 1.511 -3.190 1.00 . A A . 68 TYR OH 1 1
1 765 1 1 69 ARG C C -9.403 -4.632 -5.277 1.00 . A A . 69 ARG C 1 1
1 766 1 1 69 ARG CA C -10.181 -3.415 -4.765 1.00 . A A . 69 ARG CA 1 1
1 767 1 1 69 ARG CB C -11.056 -2.831 -5.896 1.00 . A A . 69 ARG CB 1 1
1 768 1 1 69 ARG CD C -13.389 -2.608 -6.881 1.00 . A A . 69 ARG CD 1 1
1 769 1 1 69 ARG CG C -12.552 -3.084 -5.685 1.00 . A A . 69 ARG CG 1 1
1 770 1 1 69 ARG CZ C -14.006 -0.279 -6.218 1.00 . A A . 69 ARG CZ 1 1
1 771 1 1 69 ARG H H -8.468 -2.217 -5.009 1.00 . A A . 69 ARG H 1 1
1 772 1 1 69 ARG HA H -10.810 -3.702 -3.923 1.00 . A A . 69 ARG HA 1 1
1 773 1 1 69 ARG HB2 H -10.894 -1.756 -5.970 1.00 . A A . 69 ARG HB2 1 1
1 774 1 1 69 ARG HB3 H -10.782 -3.290 -6.845 1.00 . A A . 69 ARG HB3 1 1
1 775 1 1 69 ARG HD2 H -13.003 -3.068 -7.793 1.00 . A A . 69 ARG HD2 1 1
1 776 1 1 69 ARG HD3 H -14.418 -2.953 -6.755 1.00 . A A . 69 ARG HD3 1 1
1 777 1 1 69 ARG HE H -12.702 -0.780 -7.704 1.00 . A A . 69 ARG HE 1 1
1 778 1 1 69 ARG HG2 H -12.722 -4.152 -5.528 1.00 . A A . 69 ARG HG2 1 1
1 779 1 1 69 ARG HG3 H -12.869 -2.533 -4.805 1.00 . A A . 69 ARG HG3 1 1
1 780 1 1 69 ARG HH11 H -15.094 -1.726 -5.221 1.00 . A A . 69 ARG HH11 1 1
1 781 1 1 69 ARG HH12 H -15.184 -0.246 -4.487 1.00 . A A . 69 ARG HH12 1 1
1 782 1 1 69 ARG HH21 H -13.048 1.395 -6.912 1.00 . A A . 69 ARG HH21 1 1
1 783 1 1 69 ARG HH22 H -14.247 1.667 -5.679 1.00 . A A . 69 ARG HH22 1 1
1 784 1 1 69 ARG N N -9.201 -2.421 -4.341 1.00 . A A . 69 ARG N 1 1
1 785 1 1 69 ARG NE N -13.346 -1.141 -7.014 1.00 . A A . 69 ARG NE 1 1
1 786 1 1 69 ARG NH1 N -14.914 -0.724 -5.354 1.00 . A A . 69 ARG NH1 1 1
1 787 1 1 69 ARG NH2 N -13.746 1.030 -6.281 1.00 . A A . 69 ARG NH2 1 1
1 788 1 1 69 ARG O O -8.538 -4.456 -6.137 1.00 . A A . 69 ARG O 1 1
1 789 1 1 70 ALA C C -10.420 -8.045 -5.454 1.00 . A A . 70 ALA C 1 1
1 790 1 1 70 ALA CA C -9.229 -7.112 -5.254 1.00 . A A . 70 ALA CA 1 1
1 791 1 1 70 ALA CB C -8.225 -7.721 -4.280 1.00 . A A . 70 ALA CB 1 1
1 792 1 1 70 ALA H H -10.389 -5.878 -4.013 1.00 . A A . 70 ALA H 1 1
1 793 1 1 70 ALA HA H -8.710 -6.990 -6.197 1.00 . A A . 70 ALA HA 1 1
1 794 1 1 70 ALA HB1 H -7.880 -8.677 -4.675 1.00 . A A . 70 ALA HB1 1 1
1 795 1 1 70 ALA HB2 H -7.369 -7.055 -4.162 1.00 . A A . 70 ALA HB2 1 1
1 796 1 1 70 ALA HB3 H -8.687 -7.883 -3.305 1.00 . A A . 70 ALA HB3 1 1
1 797 1 1 70 ALA N N -9.703 -5.828 -4.759 1.00 . A A . 70 ALA N 1 1
1 798 1 1 70 ALA O O -11.033 -8.504 -4.501 1.00 . A A . 70 ALA O 1 1
1 799 1 1 71 LYS C C -11.345 -10.548 -7.518 1.00 . A A . 71 LYS C 1 1
1 800 1 1 71 LYS CA C -11.886 -9.194 -7.049 1.00 . A A . 71 LYS CA 1 1
1 801 1 1 71 LYS CB C -12.757 -8.476 -8.100 1.00 . A A . 71 LYS CB 1 1
1 802 1 1 71 LYS CD C -14.597 -8.799 -9.791 1.00 . A A . 71 LYS CD 1 1
1 803 1 1 71 LYS CE C -15.527 -9.839 -10.426 1.00 . A A . 71 LYS CE 1 1
1 804 1 1 71 LYS CG C -13.467 -9.471 -9.010 1.00 . A A . 71 LYS CG 1 1
1 805 1 1 71 LYS H H -10.263 -7.924 -7.479 1.00 . A A . 71 LYS H 1 1
1 806 1 1 71 LYS HA H -12.513 -9.385 -6.188 1.00 . A A . 71 LYS HA 1 1
1 807 1 1 71 LYS HB2 H -13.480 -7.863 -7.550 1.00 . A A . 71 LYS HB2 1 1
1 808 1 1 71 LYS HB3 H -12.154 -7.809 -8.718 1.00 . A A . 71 LYS HB3 1 1
1 809 1 1 71 LYS HD2 H -15.183 -8.141 -9.142 1.00 . A A . 71 LYS HD2 1 1
1 810 1 1 71 LYS HD3 H -14.144 -8.186 -10.578 1.00 . A A . 71 LYS HD3 1 1
1 811 1 1 71 LYS HE2 H -16.199 -9.323 -11.117 1.00 . A A . 71 LYS HE2 1 1
1 812 1 1 71 LYS HE3 H -14.940 -10.564 -10.994 1.00 . A A . 71 LYS HE3 1 1
1 813 1 1 71 LYS HG2 H -12.733 -9.875 -9.708 1.00 . A A . 71 LYS HG2 1 1
1 814 1 1 71 LYS HG3 H -13.836 -10.256 -8.354 1.00 . A A . 71 LYS HG3 1 1
1 815 1 1 71 LYS HZ1 H -16.895 -9.880 -8.867 1.00 . A A . 71 LYS HZ1 1 1
1 816 1 1 71 LYS HZ2 H -17.007 -11.178 -9.847 1.00 . A A . 71 LYS HZ2 1 1
1 817 1 1 71 LYS HZ3 H -15.803 -11.071 -8.747 1.00 . A A . 71 LYS HZ3 1 1
1 818 1 1 71 LYS N N -10.773 -8.328 -6.704 1.00 . A A . 71 LYS N 1 1
1 819 1 1 71 LYS NZ N -16.353 -10.541 -9.420 1.00 . A A . 71 LYS NZ 1 1
1 820 1 1 71 LYS O O -10.562 -10.595 -8.458 1.00 . A A . 71 LYS O 1 1
1 821 1 1 72 ASN C C -11.661 -13.493 -8.557 1.00 . A A . 72 ASN C 1 1
1 822 1 1 72 ASN CA C -11.144 -12.957 -7.219 1.00 . A A . 72 ASN CA 1 1
1 823 1 1 72 ASN CB C -11.401 -13.940 -6.069 1.00 . A A . 72 ASN CB 1 1
1 824 1 1 72 ASN CG C -10.737 -15.300 -6.289 1.00 . A A . 72 ASN CG 1 1
1 825 1 1 72 ASN H H -12.429 -11.597 -6.152 1.00 . A A . 72 ASN H 1 1
1 826 1 1 72 ASN HA H -10.076 -12.798 -7.303 1.00 . A A . 72 ASN HA 1 1
1 827 1 1 72 ASN HB2 H -10.993 -13.511 -5.152 1.00 . A A . 72 ASN HB2 1 1
1 828 1 1 72 ASN HB3 H -12.475 -14.066 -5.944 1.00 . A A . 72 ASN HB3 1 1
1 829 1 1 72 ASN HD21 H -11.565 -16.054 -4.603 1.00 . A A . 72 ASN HD21 1 1
1 830 1 1 72 ASN HD22 H -10.437 -17.120 -5.441 1.00 . A A . 72 ASN HD22 1 1
1 831 1 1 72 ASN N N -11.749 -11.664 -6.906 1.00 . A A . 72 ASN N 1 1
1 832 1 1 72 ASN ND2 N -10.905 -16.228 -5.356 1.00 . A A . 72 ASN ND2 1 1
1 833 1 1 72 ASN O O -12.872 -13.575 -8.743 1.00 . A A . 72 ASN O 1 1
1 834 1 1 72 ASN OD1 O -10.032 -15.519 -7.268 1.00 . A A . 72 ASN OD1 1 1
1 835 1 1 73 LEU C C -10.704 -15.878 -10.945 1.00 . A A . 73 LEU C 1 1
1 836 1 1 73 LEU CA C -11.104 -14.400 -10.797 1.00 . A A . 73 LEU CA 1 1
1 837 1 1 73 LEU CB C -10.447 -13.554 -11.899 1.00 . A A . 73 LEU CB 1 1
1 838 1 1 73 LEU CD1 C -10.087 -11.351 -13.018 1.00 . A A . 73 LEU CD1 1 1
1 839 1 1 73 LEU CD2 C -12.329 -11.842 -12.046 1.00 . A A . 73 LEU CD2 1 1
1 840 1 1 73 LEU CG C -10.822 -12.063 -11.878 1.00 . A A . 73 LEU CG 1 1
1 841 1 1 73 LEU H H -9.764 -13.758 -9.282 1.00 . A A . 73 LEU H 1 1
1 842 1 1 73 LEU HA H -12.183 -14.373 -10.951 1.00 . A A . 73 LEU HA 1 1
1 843 1 1 73 LEU HB2 H -9.364 -13.640 -11.804 1.00 . A A . 73 LEU HB2 1 1
1 844 1 1 73 LEU HB3 H -10.731 -13.958 -12.871 1.00 . A A . 73 LEU HB3 1 1
1 845 1 1 73 LEU HD11 H -9.011 -11.434 -12.873 1.00 . A A . 73 LEU HD11 1 1
1 846 1 1 73 LEU HD12 H -10.354 -11.800 -13.975 1.00 . A A . 73 LEU HD12 1 1
1 847 1 1 73 LEU HD13 H -10.358 -10.295 -13.041 1.00 . A A . 73 LEU HD13 1 1
1 848 1 1 73 LEU HD21 H -12.537 -10.775 -12.135 1.00 . A A . 73 LEU HD21 1 1
1 849 1 1 73 LEU HD22 H -12.686 -12.346 -12.942 1.00 . A A . 73 LEU HD22 1 1
1 850 1 1 73 LEU HD23 H -12.869 -12.221 -11.180 1.00 . A A . 73 LEU HD23 1 1
1 851 1 1 73 LEU HG H -10.504 -11.613 -10.938 1.00 . A A . 73 LEU HG 1 1
1 852 1 1 73 LEU N N -10.757 -13.851 -9.484 1.00 . A A . 73 LEU N 1 1
1 853 1 1 73 LEU O O -10.689 -16.403 -12.057 1.00 . A A . 73 LEU O 1 1
1 854 1 1 74 ALA C C -11.381 -18.819 -9.918 1.00 . A A . 74 ALA C 1 1
1 855 1 1 74 ALA CA C -10.093 -17.996 -9.860 1.00 . A A . 74 ALA CA 1 1
1 856 1 1 74 ALA CB C -9.274 -18.355 -8.619 1.00 . A A . 74 ALA CB 1 1
1 857 1 1 74 ALA H H -10.406 -16.098 -8.952 1.00 . A A . 74 ALA H 1 1
1 858 1 1 74 ALA HA H -9.496 -18.227 -10.739 1.00 . A A . 74 ALA HA 1 1
1 859 1 1 74 ALA HB1 H -8.364 -17.765 -8.605 1.00 . A A . 74 ALA HB1 1 1
1 860 1 1 74 ALA HB2 H -9.850 -18.135 -7.722 1.00 . A A . 74 ALA HB2 1 1
1 861 1 1 74 ALA HB3 H -9.004 -19.410 -8.622 1.00 . A A . 74 ALA HB3 1 1
1 862 1 1 74 ALA N N -10.386 -16.569 -9.847 1.00 . A A . 74 ALA N 1 1
1 863 1 1 74 ALA O O -12.475 -18.266 -9.844 1.00 . A A . 74 ALA O 1 1
1 864 1 1 75 SER C C -12.389 -21.905 -8.708 1.00 . A A . 75 SER C 1 1
1 865 1 1 75 SER CA C -12.358 -21.096 -10.010 1.00 . A A . 75 SER CA 1 1
1 866 1 1 75 SER CB C -12.277 -22.028 -11.223 1.00 . A A . 75 SER CB 1 1
1 867 1 1 75 SER H H -10.299 -20.524 -10.043 1.00 . A A . 75 SER H 1 1
1 868 1 1 75 SER HA H -13.307 -20.562 -10.085 1.00 . A A . 75 SER HA 1 1
1 869 1 1 75 SER HB2 H -12.250 -21.421 -12.125 1.00 . A A . 75 SER HB2 1 1
1 870 1 1 75 SER HB3 H -11.378 -22.644 -11.164 1.00 . A A . 75 SER HB3 1 1
1 871 1 1 75 SER HG H -13.605 -23.200 -10.409 1.00 . A A . 75 SER HG 1 1
1 872 1 1 75 SER N N -11.239 -20.148 -10.033 1.00 . A A . 75 SER N 1 1
1 873 1 1 75 SER O O -13.224 -22.797 -8.562 1.00 . A A . 75 SER O 1 1
1 874 1 1 75 SER OG O -13.417 -22.861 -11.296 1.00 . A A . 75 SER OG 1 1
1 875 1 1 76 THR C C -10.910 -20.998 -5.555 1.00 . A A . 76 THR C 1 1
1 876 1 1 76 THR CA C -11.402 -22.149 -6.437 1.00 . A A . 76 THR CA 1 1
1 877 1 1 76 THR CB C -10.423 -23.339 -6.447 1.00 . A A . 76 THR CB 1 1
1 878 1 1 76 THR CG2 C -11.130 -24.638 -6.845 1.00 . A A . 76 THR CG2 1 1
1 879 1 1 76 THR H H -10.845 -20.837 -7.929 1.00 . A A . 76 THR H 1 1
1 880 1 1 76 THR HA H -12.393 -22.436 -6.075 1.00 . A A . 76 THR HA 1 1
1 881 1 1 76 THR HB H -9.985 -23.472 -5.458 1.00 . A A . 76 THR HB 1 1
1 882 1 1 76 THR HG1 H -8.790 -23.875 -7.366 1.00 . A A . 76 THR HG1 1 1
1 883 1 1 76 THR HG21 H -10.438 -25.476 -6.762 1.00 . A A . 76 THR HG21 1 1
1 884 1 1 76 THR HG22 H -11.979 -24.817 -6.185 1.00 . A A . 76 THR HG22 1 1
1 885 1 1 76 THR HG23 H -11.484 -24.576 -7.873 1.00 . A A . 76 THR HG23 1 1
1 886 1 1 76 THR N N -11.488 -21.601 -7.777 1.00 . A A . 76 THR N 1 1
1 887 1 1 76 THR O O -10.448 -19.990 -6.096 1.00 . A A . 76 THR O 1 1
1 888 1 1 76 THR OG1 O -9.371 -23.111 -7.366 1.00 . A A . 76 THR OG1 1 1
1 889 1 1 77 PRO C C -9.103 -19.779 -3.474 1.00 . A A . 77 PRO C 1 1
1 890 1 1 77 PRO CA C -10.613 -20.007 -3.352 1.00 . A A . 77 PRO CA 1 1
1 891 1 1 77 PRO CB C -10.999 -20.440 -1.930 1.00 . A A . 77 PRO CB 1 1
1 892 1 1 77 PRO CD C -11.643 -22.162 -3.451 1.00 . A A . 77 PRO CD 1 1
1 893 1 1 77 PRO CG C -11.115 -21.961 -2.032 1.00 . A A . 77 PRO CG 1 1
1 894 1 1 77 PRO HA H -11.159 -19.111 -3.647 1.00 . A A . 77 PRO HA 1 1
1 895 1 1 77 PRO HB2 H -10.263 -20.133 -1.184 1.00 . A A . 77 PRO HB2 1 1
1 896 1 1 77 PRO HB3 H -11.974 -20.037 -1.661 1.00 . A A . 77 PRO HB3 1 1
1 897 1 1 77 PRO HD2 H -11.383 -23.158 -3.804 1.00 . A A . 77 PRO HD2 1 1
1 898 1 1 77 PRO HD3 H -12.728 -22.047 -3.454 1.00 . A A . 77 PRO HD3 1 1
1 899 1 1 77 PRO HG2 H -10.121 -22.405 -1.948 1.00 . A A . 77 PRO HG2 1 1
1 900 1 1 77 PRO HG3 H -11.783 -22.378 -1.277 1.00 . A A . 77 PRO HG3 1 1
1 901 1 1 77 PRO N N -11.047 -21.084 -4.224 1.00 . A A . 77 PRO N 1 1
1 902 1 1 77 PRO O O -8.368 -20.699 -3.837 1.00 . A A . 77 PRO O 1 1
1 903 1 1 78 THR C C -7.000 -17.682 -1.535 1.00 . A A . 78 THR C 1 1
1 904 1 1 78 THR CA C -7.216 -18.317 -2.904 1.00 . A A . 78 THR CA 1 1
1 905 1 1 78 THR CB C -6.586 -17.411 -3.985 1.00 . A A . 78 THR CB 1 1
1 906 1 1 78 THR CG2 C -5.345 -18.075 -4.563 1.00 . A A . 78 THR CG2 1 1
1 907 1 1 78 THR H H -9.298 -17.881 -2.784 1.00 . A A . 78 THR H 1 1
1 908 1 1 78 THR HA H -6.681 -19.267 -2.882 1.00 . A A . 78 THR HA 1 1
1 909 1 1 78 THR HB H -6.270 -16.464 -3.544 1.00 . A A . 78 THR HB 1 1
1 910 1 1 78 THR HG1 H -6.841 -16.608 -5.672 1.00 . A A . 78 THR HG1 1 1
1 911 1 1 78 THR HG21 H -4.711 -18.427 -3.754 1.00 . A A . 78 THR HG21 1 1
1 912 1 1 78 THR HG22 H -5.655 -18.911 -5.186 1.00 . A A . 78 THR HG22 1 1
1 913 1 1 78 THR HG23 H -4.778 -17.364 -5.162 1.00 . A A . 78 THR HG23 1 1
1 914 1 1 78 THR N N -8.636 -18.577 -3.120 1.00 . A A . 78 THR N 1 1
1 915 1 1 78 THR O O -7.956 -17.274 -0.873 1.00 . A A . 78 THR O 1 1
1 916 1 1 78 THR OG1 O -7.413 -17.104 -5.079 1.00 . A A . 78 THR OG1 1 1
1 917 1 1 79 THR C C -4.578 -15.441 -0.813 1.00 . A A . 79 THR C 1 1
1 918 1 1 79 THR CA C -5.288 -16.613 -0.137 1.00 . A A . 79 THR CA 1 1
1 919 1 1 79 THR CB C -4.437 -17.321 0.928 1.00 . A A . 79 THR CB 1 1
1 920 1 1 79 THR CG2 C -3.151 -17.928 0.355 1.00 . A A . 79 THR CG2 1 1
1 921 1 1 79 THR H H -5.008 -17.805 -1.839 1.00 . A A . 79 THR H 1 1
1 922 1 1 79 THR HA H -6.153 -16.215 0.377 1.00 . A A . 79 THR HA 1 1
1 923 1 1 79 THR HB H -5.036 -18.123 1.365 1.00 . A A . 79 THR HB 1 1
1 924 1 1 79 THR HG1 H -4.888 -15.947 2.259 1.00 . A A . 79 THR HG1 1 1
1 925 1 1 79 THR HG21 H -2.524 -17.149 -0.078 1.00 . A A . 79 THR HG21 1 1
1 926 1 1 79 THR HG22 H -2.599 -18.416 1.158 1.00 . A A . 79 THR HG22 1 1
1 927 1 1 79 THR HG23 H -3.389 -18.668 -0.409 1.00 . A A . 79 THR HG23 1 1
1 928 1 1 79 THR N N -5.721 -17.537 -1.170 1.00 . A A . 79 THR N 1 1
1 929 1 1 79 THR O O -4.237 -15.514 -1.995 1.00 . A A . 79 THR O 1 1
1 930 1 1 79 THR OG1 O -4.095 -16.417 1.962 1.00 . A A . 79 THR OG1 1 1
1 931 1 1 80 GLY C C -3.155 -12.422 0.669 1.00 . A A . 80 GLY C 1 1
1 932 1 1 80 GLY CA C -3.778 -13.132 -0.525 1.00 . A A . 80 GLY CA 1 1
1 933 1 1 80 GLY H H -4.627 -14.420 0.922 1.00 . A A . 80 GLY H 1 1
1 934 1 1 80 GLY HA2 H -3.005 -13.352 -1.251 1.00 . A A . 80 GLY HA2 1 1
1 935 1 1 80 GLY HA3 H -4.529 -12.524 -1.014 1.00 . A A . 80 GLY HA3 1 1
1 936 1 1 80 GLY N N -4.368 -14.366 -0.059 1.00 . A A . 80 GLY N 1 1
1 937 1 1 80 GLY O O -3.670 -11.433 1.175 1.00 . A A . 80 GLY O 1 1
1 938 1 1 81 GLN C C 0.077 -11.966 1.629 1.00 . A A . 81 GLN C 1 1
1 939 1 1 81 GLN CA C -1.235 -12.460 2.231 1.00 . A A . 81 GLN CA 1 1
1 940 1 1 81 GLN CB C -1.064 -13.559 3.293 1.00 . A A . 81 GLN CB 1 1
1 941 1 1 81 GLN CD C 0.559 -15.500 3.477 1.00 . A A . 81 GLN CD 1 1
1 942 1 1 81 GLN CG C -0.629 -14.923 2.722 1.00 . A A . 81 GLN CG 1 1
1 943 1 1 81 GLN H H -1.637 -13.715 0.573 1.00 . A A . 81 GLN H 1 1
1 944 1 1 81 GLN HA H -1.723 -11.610 2.713 1.00 . A A . 81 GLN HA 1 1
1 945 1 1 81 GLN HB2 H -0.352 -13.204 4.040 1.00 . A A . 81 GLN HB2 1 1
1 946 1 1 81 GLN HB3 H -2.021 -13.698 3.798 1.00 . A A . 81 GLN HB3 1 1
1 947 1 1 81 GLN HE21 H 1.693 -13.954 2.848 1.00 . A A . 81 GLN HE21 1 1
1 948 1 1 81 GLN HE22 H 2.516 -15.141 3.872 1.00 . A A . 81 GLN HE22 1 1
1 949 1 1 81 GLN HG2 H -1.467 -15.620 2.777 1.00 . A A . 81 GLN HG2 1 1
1 950 1 1 81 GLN HG3 H -0.323 -14.840 1.680 1.00 . A A . 81 GLN HG3 1 1
1 951 1 1 81 GLN N N -2.029 -12.967 1.122 1.00 . A A . 81 GLN N 1 1
1 952 1 1 81 GLN NE2 N 1.693 -14.816 3.390 1.00 . A A . 81 GLN NE2 1 1
1 953 1 1 81 GLN O O 1.144 -12.538 1.852 1.00 . A A . 81 GLN O 1 1
1 954 1 1 81 GLN OE1 O 0.467 -16.544 4.114 1.00 . A A . 81 GLN OE1 1 1
1 955 1 1 82 ALA C C 2.068 -9.702 0.505 1.00 . A A . 82 ALA C 1 1
1 956 1 1 82 ALA CA C 0.997 -10.558 -0.158 1.00 . A A . 82 ALA CA 1 1
1 957 1 1 82 ALA CB C 0.360 -9.764 -1.287 1.00 . A A . 82 ALA CB 1 1
1 958 1 1 82 ALA H H -0.954 -10.524 0.676 1.00 . A A . 82 ALA H 1 1
1 959 1 1 82 ALA HA H 1.462 -11.451 -0.580 1.00 . A A . 82 ALA HA 1 1
1 960 1 1 82 ALA HB1 H 1.152 -9.389 -1.935 1.00 . A A . 82 ALA HB1 1 1
1 961 1 1 82 ALA HB2 H -0.326 -10.410 -1.835 1.00 . A A . 82 ALA HB2 1 1
1 962 1 1 82 ALA HB3 H -0.186 -8.919 -0.871 1.00 . A A . 82 ALA HB3 1 1
1 963 1 1 82 ALA N N -0.048 -10.960 0.765 1.00 . A A . 82 ALA N 1 1
1 964 1 1 82 ALA O O 1.800 -8.989 1.470 1.00 . A A . 82 ALA O 1 1
1 965 1 1 83 THR C C 4.326 -7.526 -0.176 1.00 . A A . 83 THR C 1 1
1 966 1 1 83 THR CA C 4.383 -8.935 0.413 1.00 . A A . 83 THR CA 1 1
1 967 1 1 83 THR CB C 5.708 -9.625 0.090 1.00 . A A . 83 THR CB 1 1
1 968 1 1 83 THR CG2 C 6.869 -9.057 0.917 1.00 . A A . 83 THR CG2 1 1
1 969 1 1 83 THR H H 3.446 -10.343 -0.850 1.00 . A A . 83 THR H 1 1
1 970 1 1 83 THR HA H 4.299 -8.886 1.485 1.00 . A A . 83 THR HA 1 1
1 971 1 1 83 THR HB H 5.898 -9.455 -0.962 1.00 . A A . 83 THR HB 1 1
1 972 1 1 83 THR HG1 H 6.451 -11.429 0.183 1.00 . A A . 83 THR HG1 1 1
1 973 1 1 83 THR HG21 H 7.792 -9.579 0.664 1.00 . A A . 83 THR HG21 1 1
1 974 1 1 83 THR HG22 H 7.010 -7.995 0.711 1.00 . A A . 83 THR HG22 1 1
1 975 1 1 83 THR HG23 H 6.670 -9.188 1.981 1.00 . A A . 83 THR HG23 1 1
1 976 1 1 83 THR N N 3.274 -9.735 -0.064 1.00 . A A . 83 THR N 1 1
1 977 1 1 83 THR O O 3.955 -7.349 -1.339 1.00 . A A . 83 THR O 1 1
1 978 1 1 83 THR OG1 O 5.595 -11.016 0.322 1.00 . A A . 83 THR OG1 1 1
1 979 1 1 84 PHE C C 6.285 -4.656 0.650 1.00 . A A . 84 PHE C 1 1
1 980 1 1 84 PHE CA C 4.921 -5.163 0.183 1.00 . A A . 84 PHE CA 1 1
1 981 1 1 84 PHE CB C 3.775 -4.291 0.712 1.00 . A A . 84 PHE CB 1 1
1 982 1 1 84 PHE CD1 C 4.366 -3.755 3.118 1.00 . A A . 84 PHE CD1 1 1
1 983 1 1 84 PHE CD2 C 2.404 -5.124 2.687 1.00 . A A . 84 PHE CD2 1 1
1 984 1 1 84 PHE CE1 C 4.089 -3.788 4.494 1.00 . A A . 84 PHE CE1 1 1
1 985 1 1 84 PHE CE2 C 2.108 -5.130 4.061 1.00 . A A . 84 PHE CE2 1 1
1 986 1 1 84 PHE CG C 3.512 -4.400 2.205 1.00 . A A . 84 PHE CG 1 1
1 987 1 1 84 PHE CZ C 2.947 -4.456 4.965 1.00 . A A . 84 PHE CZ 1 1
1 988 1 1 84 PHE H H 5.047 -6.737 1.558 1.00 . A A . 84 PHE H 1 1
1 989 1 1 84 PHE HA H 4.913 -5.127 -0.902 1.00 . A A . 84 PHE HA 1 1
1 990 1 1 84 PHE HB2 H 3.984 -3.248 0.469 1.00 . A A . 84 PHE HB2 1 1
1 991 1 1 84 PHE HB3 H 2.868 -4.566 0.178 1.00 . A A . 84 PHE HB3 1 1
1 992 1 1 84 PHE HD1 H 5.257 -3.258 2.773 1.00 . A A . 84 PHE HD1 1 1
1 993 1 1 84 PHE HD2 H 1.774 -5.682 2.012 1.00 . A A . 84 PHE HD2 1 1
1 994 1 1 84 PHE HE1 H 4.747 -3.288 5.190 1.00 . A A . 84 PHE HE1 1 1
1 995 1 1 84 PHE HE2 H 1.229 -5.643 4.421 1.00 . A A . 84 PHE HE2 1 1
1 996 1 1 84 PHE HZ H 2.719 -4.447 6.022 1.00 . A A . 84 PHE HZ 1 1
1 997 1 1 84 PHE N N 4.738 -6.535 0.617 1.00 . A A . 84 PHE N 1 1
1 998 1 1 84 PHE O O 6.813 -5.125 1.657 1.00 . A A . 84 PHE O 1 1
1 999 1 1 85 ASN C C 7.677 -1.467 0.180 1.00 . A A . 85 ASN C 1 1
1 1000 1 1 85 ASN CA C 8.045 -2.942 0.265 1.00 . A A . 85 ASN CA 1 1
1 1001 1 1 85 ASN CB C 9.163 -3.320 -0.724 1.00 . A A . 85 ASN CB 1 1
1 1002 1 1 85 ASN CG C 10.290 -2.287 -0.831 1.00 . A A . 85 ASN CG 1 1
1 1003 1 1 85 ASN H H 6.377 -3.433 -0.948 1.00 . A A . 85 ASN H 1 1
1 1004 1 1 85 ASN HA H 8.373 -3.151 1.286 1.00 . A A . 85 ASN HA 1 1
1 1005 1 1 85 ASN HB2 H 9.586 -4.278 -0.418 1.00 . A A . 85 ASN HB2 1 1
1 1006 1 1 85 ASN HB3 H 8.733 -3.452 -1.715 1.00 . A A . 85 ASN HB3 1 1
1 1007 1 1 85 ASN HD21 H 9.096 -1.010 -1.851 1.00 . A A . 85 ASN HD21 1 1
1 1008 1 1 85 ASN HD22 H 10.733 -0.441 -1.643 1.00 . A A . 85 ASN HD22 1 1
1 1009 1 1 85 ASN N N 6.840 -3.687 -0.079 1.00 . A A . 85 ASN N 1 1
1 1010 1 1 85 ASN ND2 N 10.042 -1.180 -1.528 1.00 . A A . 85 ASN ND2 1 1
1 1011 1 1 85 ASN O O 7.441 -0.975 -0.922 1.00 . A A . 85 ASN O 1 1
1 1012 1 1 85 ASN OD1 O 11.376 -2.492 -0.301 1.00 . A A . 85 ASN OD1 1 1
1 1013 1 1 86 VAL C C 8.343 1.576 1.369 1.00 . A A . 86 VAL C 1 1
1 1014 1 1 86 VAL CA C 7.158 0.615 1.375 1.00 . A A . 86 VAL CA 1 1
1 1015 1 1 86 VAL CB C 6.190 0.866 2.544 1.00 . A A . 86 VAL CB 1 1
1 1016 1 1 86 VAL CG1 C 5.420 2.165 2.250 1.00 . A A . 86 VAL CG1 1 1
1 1017 1 1 86 VAL CG2 C 5.210 -0.294 2.749 1.00 . A A . 86 VAL CG2 1 1
1 1018 1 1 86 VAL H H 7.794 -1.251 2.191 1.00 . A A . 86 VAL H 1 1
1 1019 1 1 86 VAL HA H 6.597 0.833 0.483 1.00 . A A . 86 VAL HA 1 1
1 1020 1 1 86 VAL HB H 6.754 0.959 3.473 1.00 . A A . 86 VAL HB 1 1
1 1021 1 1 86 VAL HG11 H 4.574 2.273 2.917 1.00 . A A . 86 VAL HG11 1 1
1 1022 1 1 86 VAL HG12 H 6.072 3.029 2.371 1.00 . A A . 86 VAL HG12 1 1
1 1023 1 1 86 VAL HG13 H 5.031 2.161 1.234 1.00 . A A . 86 VAL HG13 1 1
1 1024 1 1 86 VAL HG21 H 4.411 -0.001 3.429 1.00 . A A . 86 VAL HG21 1 1
1 1025 1 1 86 VAL HG22 H 4.779 -0.608 1.801 1.00 . A A . 86 VAL HG22 1 1
1 1026 1 1 86 VAL HG23 H 5.744 -1.128 3.200 1.00 . A A . 86 VAL HG23 1 1
1 1027 1 1 86 VAL N N 7.596 -0.777 1.322 1.00 . A A . 86 VAL N 1 1
1 1028 1 1 86 VAL O O 8.557 2.306 2.335 1.00 . A A . 86 VAL O 1 1
1 1029 1 1 87 THR C C 10.781 2.513 -1.271 1.00 . A A . 87 THR C 1 1
1 1030 1 1 87 THR CA C 10.298 2.440 0.174 1.00 . A A . 87 THR CA 1 1
1 1031 1 1 87 THR CB C 11.389 1.944 1.127 1.00 . A A . 87 THR CB 1 1
1 1032 1 1 87 THR CG2 C 11.926 0.570 0.759 1.00 . A A . 87 THR CG2 1 1
1 1033 1 1 87 THR H H 8.821 1.100 -0.552 1.00 . A A . 87 THR H 1 1
1 1034 1 1 87 THR HA H 10.009 3.426 0.504 1.00 . A A . 87 THR HA 1 1
1 1035 1 1 87 THR HB H 10.884 1.829 2.080 1.00 . A A . 87 THR HB 1 1
1 1036 1 1 87 THR HG1 H 13.254 2.411 1.547 1.00 . A A . 87 THR HG1 1 1
1 1037 1 1 87 THR HG21 H 11.087 -0.119 0.734 1.00 . A A . 87 THR HG21 1 1
1 1038 1 1 87 THR HG22 H 12.418 0.600 -0.211 1.00 . A A . 87 THR HG22 1 1
1 1039 1 1 87 THR HG23 H 12.636 0.236 1.514 1.00 . A A . 87 THR HG23 1 1
1 1040 1 1 87 THR N N 9.124 1.589 0.287 1.00 . A A . 87 THR N 1 1
1 1041 1 1 87 THR O O 10.759 1.489 -1.956 1.00 . A A . 87 THR O 1 1
1 1042 1 1 87 THR OG1 O 12.467 2.863 1.206 1.00 . A A . 87 THR OG1 1 1
1 1043 1 1 88 PRO C C 13.287 2.992 -2.839 1.00 . A A . 88 PRO C 1 1
1 1044 1 1 88 PRO CA C 11.975 3.767 -2.991 1.00 . A A . 88 PRO CA 1 1
1 1045 1 1 88 PRO CB C 12.236 5.263 -3.219 1.00 . A A . 88 PRO CB 1 1
1 1046 1 1 88 PRO CD C 11.367 4.941 -1.002 1.00 . A A . 88 PRO CD 1 1
1 1047 1 1 88 PRO CG C 12.282 5.859 -1.814 1.00 . A A . 88 PRO CG 1 1
1 1048 1 1 88 PRO HA H 11.370 3.347 -3.801 1.00 . A A . 88 PRO HA 1 1
1 1049 1 1 88 PRO HB2 H 13.157 5.443 -3.775 1.00 . A A . 88 PRO HB2 1 1
1 1050 1 1 88 PRO HB3 H 11.400 5.721 -3.747 1.00 . A A . 88 PRO HB3 1 1
1 1051 1 1 88 PRO HD2 H 11.770 4.834 0.003 1.00 . A A . 88 PRO HD2 1 1
1 1052 1 1 88 PRO HD3 H 10.389 5.391 -0.944 1.00 . A A . 88 PRO HD3 1 1
1 1053 1 1 88 PRO HG2 H 13.296 5.835 -1.417 1.00 . A A . 88 PRO HG2 1 1
1 1054 1 1 88 PRO HG3 H 11.922 6.888 -1.810 1.00 . A A . 88 PRO HG3 1 1
1 1055 1 1 88 PRO N N 11.258 3.684 -1.734 1.00 . A A . 88 PRO N 1 1
1 1056 1 1 88 PRO O O 13.712 2.307 -3.764 1.00 . A A . 88 PRO O 1 1
1 1057 1 1 89 MET C C 15.449 2.957 0.191 1.00 . A A . 89 MET C 1 1
1 1058 1 1 89 MET CA C 15.145 2.487 -1.237 1.00 . A A . 89 MET CA 1 1
1 1059 1 1 89 MET CB C 16.301 2.738 -2.233 1.00 . A A . 89 MET CB 1 1
1 1060 1 1 89 MET CE C 16.027 3.861 -5.412 1.00 . A A . 89 MET CE 1 1
1 1061 1 1 89 MET CG C 16.515 4.200 -2.670 1.00 . A A . 89 MET CG 1 1
1 1062 1 1 89 MET H H 13.430 3.649 -0.942 1.00 . A A . 89 MET H 1 1
1 1063 1 1 89 MET HA H 14.972 1.410 -1.197 1.00 . A A . 89 MET HA 1 1
1 1064 1 1 89 MET HB2 H 17.231 2.366 -1.799 1.00 . A A . 89 MET HB2 1 1
1 1065 1 1 89 MET HB3 H 16.110 2.136 -3.119 1.00 . A A . 89 MET HB3 1 1
1 1066 1 1 89 MET HE1 H 15.865 2.795 -5.267 1.00 . A A . 89 MET HE1 1 1
1 1067 1 1 89 MET HE2 H 15.100 4.403 -5.233 1.00 . A A . 89 MET HE2 1 1
1 1068 1 1 89 MET HE3 H 16.357 4.034 -6.435 1.00 . A A . 89 MET HE3 1 1
1 1069 1 1 89 MET HG2 H 15.572 4.744 -2.688 1.00 . A A . 89 MET HG2 1 1
1 1070 1 1 89 MET HG3 H 17.180 4.680 -1.953 1.00 . A A . 89 MET HG3 1 1
1 1071 1 1 89 MET N N 13.910 3.124 -1.659 1.00 . A A . 89 MET N 1 1
1 1072 1 1 89 MET O O 15.215 2.228 1.153 1.00 . A A . 89 MET O 1 1
1 1073 1 1 89 MET SD S 17.306 4.457 -4.282 1.00 . A A . 89 MET SD 1 1
1 1074 1 1 90 ALA C C 15.663 4.712 2.745 1.00 . A A . 90 ALA C 1 1
1 1075 1 1 90 ALA CA C 16.561 4.728 1.517 1.00 . A A . 90 ALA CA 1 1
1 1076 1 1 90 ALA CB C 16.986 6.177 1.265 1.00 . A A . 90 ALA CB 1 1
1 1077 1 1 90 ALA H H 15.953 4.775 -0.503 1.00 . A A . 90 ALA H 1 1
1 1078 1 1 90 ALA HA H 17.452 4.132 1.724 1.00 . A A . 90 ALA HA 1 1
1 1079 1 1 90 ALA HB1 H 17.551 6.538 2.125 1.00 . A A . 90 ALA HB1 1 1
1 1080 1 1 90 ALA HB2 H 17.610 6.246 0.375 1.00 . A A . 90 ALA HB2 1 1
1 1081 1 1 90 ALA HB3 H 16.098 6.803 1.151 1.00 . A A . 90 ALA HB3 1 1
1 1082 1 1 90 ALA N N 15.912 4.203 0.322 1.00 . A A . 90 ALA N 1 1
1 1083 1 1 90 ALA O O 16.134 4.470 3.851 1.00 . A A . 90 ALA O 1 1
1 1084 1 1 91 ALA C C 12.988 4.174 4.333 1.00 . A A . 91 ALA C 1 1
1 1085 1 1 91 ALA CA C 13.519 5.433 3.650 1.00 . A A . 91 ALA CA 1 1
1 1086 1 1 91 ALA CB C 12.422 6.373 3.151 1.00 . A A . 91 ALA CB 1 1
1 1087 1 1 91 ALA H H 14.074 5.221 1.608 1.00 . A A . 91 ALA H 1 1
1 1088 1 1 91 ALA HA H 14.093 5.999 4.386 1.00 . A A . 91 ALA HA 1 1
1 1089 1 1 91 ALA HB1 H 12.900 7.270 2.763 1.00 . A A . 91 ALA HB1 1 1
1 1090 1 1 91 ALA HB2 H 11.840 5.913 2.352 1.00 . A A . 91 ALA HB2 1 1
1 1091 1 1 91 ALA HB3 H 11.769 6.641 3.983 1.00 . A A . 91 ALA HB3 1 1
1 1092 1 1 91 ALA N N 14.397 5.089 2.552 1.00 . A A . 91 ALA N 1 1
1 1093 1 1 91 ALA O O 13.686 3.572 5.143 1.00 . A A . 91 ALA O 1 1
1 1094 1 1 92 GLY C C 10.767 3.024 6.191 1.00 . A A . 92 GLY C 1 1
1 1095 1 1 92 GLY CA C 11.070 2.689 4.730 1.00 . A A . 92 GLY CA 1 1
1 1096 1 1 92 GLY H H 11.256 4.243 3.292 1.00 . A A . 92 GLY H 1 1
1 1097 1 1 92 GLY HA2 H 10.125 2.490 4.232 1.00 . A A . 92 GLY HA2 1 1
1 1098 1 1 92 GLY HA3 H 11.686 1.796 4.671 1.00 . A A . 92 GLY HA3 1 1
1 1099 1 1 92 GLY N N 11.743 3.784 4.046 1.00 . A A . 92 GLY N 1 1
1 1100 1 1 92 GLY O O 9.603 3.143 6.565 1.00 . A A . 92 GLY O 1 1
1 1101 1 1 93 ALA C C 10.731 4.718 8.612 1.00 . A A . 93 ALA C 1 1
1 1102 1 1 93 ALA CA C 11.731 3.581 8.407 1.00 . A A . 93 ALA CA 1 1
1 1103 1 1 93 ALA CB C 13.125 3.978 8.903 1.00 . A A . 93 ALA CB 1 1
1 1104 1 1 93 ALA H H 12.734 3.092 6.603 1.00 . A A . 93 ALA H 1 1
1 1105 1 1 93 ALA HA H 11.402 2.712 8.967 1.00 . A A . 93 ALA HA 1 1
1 1106 1 1 93 ALA HB1 H 13.074 4.260 9.955 1.00 . A A . 93 ALA HB1 1 1
1 1107 1 1 93 ALA HB2 H 13.810 3.136 8.796 1.00 . A A . 93 ALA HB2 1 1
1 1108 1 1 93 ALA HB3 H 13.509 4.822 8.328 1.00 . A A . 93 ALA HB3 1 1
1 1109 1 1 93 ALA N N 11.810 3.196 7.007 1.00 . A A . 93 ALA N 1 1
1 1110 1 1 93 ALA O O 9.833 4.631 9.444 1.00 . A A . 93 ALA O 1 1
1 1111 1 1 94 TYR C C 8.643 6.779 7.289 1.00 . A A . 94 TYR C 1 1
1 1112 1 1 94 TYR CA C 10.055 6.975 7.873 1.00 . A A . 94 TYR CA 1 1
1 1113 1 1 94 TYR CB C 10.824 8.132 7.217 1.00 . A A . 94 TYR CB 1 1
1 1114 1 1 94 TYR CD1 C 12.528 8.523 9.046 1.00 . A A . 94 TYR CD1 1 1
1 1115 1 1 94 TYR CD2 C 13.320 7.813 6.861 1.00 . A A . 94 TYR CD2 1 1
1 1116 1 1 94 TYR CE1 C 13.817 8.328 9.573 1.00 . A A . 94 TYR CE1 1 1
1 1117 1 1 94 TYR CE2 C 14.611 7.623 7.387 1.00 . A A . 94 TYR CE2 1 1
1 1118 1 1 94 TYR CG C 12.266 8.236 7.694 1.00 . A A . 94 TYR CG 1 1
1 1119 1 1 94 TYR CZ C 14.855 7.858 8.751 1.00 . A A . 94 TYR CZ 1 1
1 1120 1 1 94 TYR H H 11.655 5.765 7.170 1.00 . A A . 94 TYR H 1 1
1 1121 1 1 94 TYR HA H 9.917 7.234 8.924 1.00 . A A . 94 TYR HA 1 1
1 1122 1 1 94 TYR HB2 H 10.808 7.995 6.135 1.00 . A A . 94 TYR HB2 1 1
1 1123 1 1 94 TYR HB3 H 10.312 9.068 7.446 1.00 . A A . 94 TYR HB3 1 1
1 1124 1 1 94 TYR HD1 H 11.722 8.818 9.702 1.00 . A A . 94 TYR HD1 1 1
1 1125 1 1 94 TYR HD2 H 13.127 7.575 5.828 1.00 . A A . 94 TYR HD2 1 1
1 1126 1 1 94 TYR HE1 H 14.000 8.504 10.623 1.00 . A A . 94 TYR HE1 1 1
1 1127 1 1 94 TYR HE2 H 15.406 7.247 6.759 1.00 . A A . 94 TYR HE2 1 1
1 1128 1 1 94 TYR HH H 16.766 7.338 8.664 1.00 . A A . 94 TYR HH 1 1
1 1129 1 1 94 TYR N N 10.886 5.780 7.821 1.00 . A A . 94 TYR N 1 1
1 1130 1 1 94 TYR O O 7.932 7.765 7.079 1.00 . A A . 94 TYR O 1 1
1 1131 1 1 94 TYR OH O 16.068 7.575 9.304 1.00 . A A . 94 TYR OH 1 1
1 1132 1 1 95 PHE C C 5.967 5.164 7.848 1.00 . A A . 95 PHE C 1 1
1 1133 1 1 95 PHE CA C 6.843 5.269 6.613 1.00 . A A . 95 PHE CA 1 1
1 1134 1 1 95 PHE CB C 6.680 3.961 5.823 1.00 . A A . 95 PHE CB 1 1
1 1135 1 1 95 PHE CD1 C 4.385 4.770 5.027 1.00 . A A . 95 PHE CD1 1 1
1 1136 1 1 95 PHE CD2 C 4.705 2.411 5.499 1.00 . A A . 95 PHE CD2 1 1
1 1137 1 1 95 PHE CE1 C 3.014 4.550 4.846 1.00 . A A . 95 PHE CE1 1 1
1 1138 1 1 95 PHE CE2 C 3.335 2.181 5.266 1.00 . A A . 95 PHE CE2 1 1
1 1139 1 1 95 PHE CG C 5.239 3.706 5.390 1.00 . A A . 95 PHE CG 1 1
1 1140 1 1 95 PHE CZ C 2.495 3.252 4.914 1.00 . A A . 95 PHE CZ 1 1
1 1141 1 1 95 PHE H H 8.809 4.734 7.199 1.00 . A A . 95 PHE H 1 1
1 1142 1 1 95 PHE HA H 6.522 6.113 6.011 1.00 . A A . 95 PHE HA 1 1
1 1143 1 1 95 PHE HB2 H 7.335 3.921 4.956 1.00 . A A . 95 PHE HB2 1 1
1 1144 1 1 95 PHE HB3 H 6.989 3.149 6.483 1.00 . A A . 95 PHE HB3 1 1
1 1145 1 1 95 PHE HD1 H 4.736 5.779 4.901 1.00 . A A . 95 PHE HD1 1 1
1 1146 1 1 95 PHE HD2 H 5.372 1.584 5.686 1.00 . A A . 95 PHE HD2 1 1
1 1147 1 1 95 PHE HE1 H 2.358 5.377 4.627 1.00 . A A . 95 PHE HE1 1 1
1 1148 1 1 95 PHE HE2 H 2.927 1.183 5.338 1.00 . A A . 95 PHE HE2 1 1
1 1149 1 1 95 PHE HZ H 1.458 3.103 4.655 1.00 . A A . 95 PHE HZ 1 1
1 1150 1 1 95 PHE N N 8.218 5.536 7.007 1.00 . A A . 95 PHE N 1 1
1 1151 1 1 95 PHE O O 6.260 4.373 8.745 1.00 . A A . 95 PHE O 1 1
1 1152 1 1 96 ASN C C 3.014 4.588 8.812 1.00 . A A . 96 ASN C 1 1
1 1153 1 1 96 ASN CA C 3.933 5.795 8.973 1.00 . A A . 96 ASN CA 1 1
1 1154 1 1 96 ASN CB C 3.117 7.072 9.164 1.00 . A A . 96 ASN CB 1 1
1 1155 1 1 96 ASN CG C 4.003 8.217 9.635 1.00 . A A . 96 ASN CG 1 1
1 1156 1 1 96 ASN H H 4.624 6.502 7.092 1.00 . A A . 96 ASN H 1 1
1 1157 1 1 96 ASN HA H 4.583 5.667 9.826 1.00 . A A . 96 ASN HA 1 1
1 1158 1 1 96 ASN HB2 H 2.591 7.316 8.241 1.00 . A A . 96 ASN HB2 1 1
1 1159 1 1 96 ASN HB3 H 2.371 6.894 9.940 1.00 . A A . 96 ASN HB3 1 1
1 1160 1 1 96 ASN HD21 H 3.435 9.390 8.079 1.00 . A A . 96 ASN HD21 1 1
1 1161 1 1 96 ASN HD22 H 4.584 10.105 9.231 1.00 . A A . 96 ASN HD22 1 1
1 1162 1 1 96 ASN N N 4.859 5.906 7.870 1.00 . A A . 96 ASN N 1 1
1 1163 1 1 96 ASN ND2 N 3.974 9.350 8.944 1.00 . A A . 96 ASN ND2 1 1
1 1164 1 1 96 ASN O O 2.280 4.508 7.833 1.00 . A A . 96 ASN O 1 1
1 1165 1 1 96 ASN OD1 O 4.708 8.073 10.629 1.00 . A A . 96 ASN OD1 1 1
1 1166 1 1 97 LYS C C 2.599 1.449 8.874 1.00 . A A . 97 LYS C 1 1
1 1167 1 1 97 LYS CA C 2.153 2.515 9.882 1.00 . A A . 97 LYS CA 1 1
1 1168 1 1 97 LYS CB C 0.665 2.909 9.788 1.00 . A A . 97 LYS CB 1 1
1 1169 1 1 97 LYS CD C -1.719 2.318 10.320 1.00 . A A . 97 LYS CD 1 1
1 1170 1 1 97 LYS CE C -2.702 1.197 10.687 1.00 . A A . 97 LYS CE 1 1
1 1171 1 1 97 LYS CG C -0.279 1.788 10.246 1.00 . A A . 97 LYS CG 1 1
1 1172 1 1 97 LYS H H 3.682 3.831 10.549 1.00 . A A . 97 LYS H 1 1
1 1173 1 1 97 LYS HA H 2.306 2.094 10.876 1.00 . A A . 97 LYS HA 1 1
1 1174 1 1 97 LYS HB2 H 0.501 3.777 10.429 1.00 . A A . 97 LYS HB2 1 1
1 1175 1 1 97 LYS HB3 H 0.407 3.181 8.763 1.00 . A A . 97 LYS HB3 1 1
1 1176 1 1 97 LYS HD2 H -1.771 3.112 11.070 1.00 . A A . 97 LYS HD2 1 1
1 1177 1 1 97 LYS HD3 H -1.996 2.744 9.352 1.00 . A A . 97 LYS HD3 1 1
1 1178 1 1 97 LYS HE2 H -2.692 0.442 9.899 1.00 . A A . 97 LYS HE2 1 1
1 1179 1 1 97 LYS HE3 H -2.397 0.741 11.629 1.00 . A A . 97 LYS HE3 1 1
1 1180 1 1 97 LYS HG2 H -0.229 0.961 9.535 1.00 . A A . 97 LYS HG2 1 1
1 1181 1 1 97 LYS HG3 H 0.027 1.427 11.230 1.00 . A A . 97 LYS HG3 1 1
1 1182 1 1 97 LYS HZ1 H -4.146 2.361 11.628 1.00 . A A . 97 LYS HZ1 1 1
1 1183 1 1 97 LYS HZ2 H -4.320 2.336 10.071 1.00 . A A . 97 LYS HZ2 1 1
1 1184 1 1 97 LYS HZ3 H -4.767 0.982 10.945 1.00 . A A . 97 LYS HZ3 1 1
1 1185 1 1 97 LYS N N 3.019 3.690 9.803 1.00 . A A . 97 LYS N 1 1
1 1186 1 1 97 LYS NZ N -4.077 1.708 10.843 1.00 . A A . 97 LYS NZ 1 1
1 1187 1 1 97 LYS O O 1.828 0.987 8.037 1.00 . A A . 97 LYS O 1 1
1 1188 1 1 98 VAL C C 3.724 -1.336 8.210 1.00 . A A . 98 VAL C 1 1
1 1189 1 1 98 VAL CA C 4.471 0.000 8.165 1.00 . A A . 98 VAL CA 1 1
1 1190 1 1 98 VAL CB C 5.972 -0.113 8.490 1.00 . A A . 98 VAL CB 1 1
1 1191 1 1 98 VAL CG1 C 6.233 -0.651 9.903 1.00 . A A . 98 VAL CG1 1 1
1 1192 1 1 98 VAL CG2 C 6.708 -0.983 7.463 1.00 . A A . 98 VAL CG2 1 1
1 1193 1 1 98 VAL H H 4.446 1.484 9.684 1.00 . A A . 98 VAL H 1 1
1 1194 1 1 98 VAL HA H 4.379 0.336 7.140 1.00 . A A . 98 VAL HA 1 1
1 1195 1 1 98 VAL HB H 6.399 0.890 8.429 1.00 . A A . 98 VAL HB 1 1
1 1196 1 1 98 VAL HG11 H 5.715 -0.047 10.647 1.00 . A A . 98 VAL HG11 1 1
1 1197 1 1 98 VAL HG12 H 5.900 -1.685 9.982 1.00 . A A . 98 VAL HG12 1 1
1 1198 1 1 98 VAL HG13 H 7.303 -0.615 10.111 1.00 . A A . 98 VAL HG13 1 1
1 1199 1 1 98 VAL HG21 H 6.375 -2.019 7.527 1.00 . A A . 98 VAL HG21 1 1
1 1200 1 1 98 VAL HG22 H 6.523 -0.609 6.456 1.00 . A A . 98 VAL HG22 1 1
1 1201 1 1 98 VAL HG23 H 7.780 -0.946 7.658 1.00 . A A . 98 VAL HG23 1 1
1 1202 1 1 98 VAL N N 3.860 1.023 9.005 1.00 . A A . 98 VAL N 1 1
1 1203 1 1 98 VAL O O 3.702 -2.059 7.216 1.00 . A A . 98 VAL O 1 1
1 1204 1 1 99 GLN C C 1.206 -2.521 10.562 1.00 . A A . 99 GLN C 1 1
1 1205 1 1 99 GLN CA C 2.217 -2.814 9.459 1.00 . A A . 99 GLN CA 1 1
1 1206 1 1 99 GLN CB C 3.023 -4.096 9.724 1.00 . A A . 99 GLN CB 1 1
1 1207 1 1 99 GLN CD C 4.630 -5.313 11.251 1.00 . A A . 99 GLN CD 1 1
1 1208 1 1 99 GLN CG C 3.765 -4.071 11.068 1.00 . A A . 99 GLN CG 1 1
1 1209 1 1 99 GLN H H 3.085 -1.018 10.116 1.00 . A A . 99 GLN H 1 1
1 1210 1 1 99 GLN HA H 1.664 -2.936 8.525 1.00 . A A . 99 GLN HA 1 1
1 1211 1 1 99 GLN HB2 H 2.345 -4.950 9.705 1.00 . A A . 99 GLN HB2 1 1
1 1212 1 1 99 GLN HB3 H 3.751 -4.227 8.922 1.00 . A A . 99 GLN HB3 1 1
1 1213 1 1 99 GLN HE21 H 3.003 -6.543 11.275 1.00 . A A . 99 GLN HE21 1 1
1 1214 1 1 99 GLN HE22 H 4.568 -7.316 11.451 1.00 . A A . 99 GLN HE22 1 1
1 1215 1 1 99 GLN HG2 H 4.410 -3.195 11.115 1.00 . A A . 99 GLN HG2 1 1
1 1216 1 1 99 GLN HG3 H 3.054 -4.021 11.894 1.00 . A A . 99 GLN HG3 1 1
1 1217 1 1 99 GLN N N 3.099 -1.667 9.341 1.00 . A A . 99 GLN N 1 1
1 1218 1 1 99 GLN NE2 N 4.007 -6.486 11.335 1.00 . A A . 99 GLN NE2 1 1
1 1219 1 1 99 GLN O O 1.307 -1.494 11.237 1.00 . A A . 99 GLN O 1 1
1 1220 1 1 99 GLN OE1 O 5.850 -5.223 11.318 1.00 . A A . 99 GLN OE1 1 1
1 1221 1 1 100 CYS C C -1.388 -4.745 11.902 1.00 . A A . 100 CYS C 1 1
1 1222 1 1 100 CYS CA C -0.768 -3.352 11.790 1.00 . A A . 100 CYS CA 1 1
1 1223 1 1 100 CYS CB C -1.822 -2.305 11.407 1.00 . A A . 100 CYS CB 1 1
1 1224 1 1 100 CYS H H 0.206 -4.262 10.181 1.00 . A A . 100 CYS H 1 1
1 1225 1 1 100 CYS HA H -0.294 -3.082 12.734 1.00 . A A . 100 CYS HA 1 1
1 1226 1 1 100 CYS HB2 H -1.342 -1.390 11.064 1.00 . A A . 100 CYS HB2 1 1
1 1227 1 1 100 CYS HB3 H -2.464 -2.693 10.615 1.00 . A A . 100 CYS HB3 1 1
1 1228 1 1 100 CYS HG H -1.847 -1.319 13.553 1.00 . A A . 100 CYS HG 1 1
1 1229 1 1 100 CYS N N 0.245 -3.425 10.751 1.00 . A A . 100 CYS N 1 1
1 1230 1 1 100 CYS O O -1.178 -5.569 11.011 1.00 . A A . 100 CYS O 1 1
1 1231 1 1 100 CYS SG S -2.826 -1.904 12.854 1.00 . A A . 100 CYS SG 1 1
1 1232 1 1 101 PHE C C -4.126 -6.053 12.036 1.00 . A A . 101 PHE C 1 1
1 1233 1 1 101 PHE CA C -2.978 -6.204 13.040 1.00 . A A . 101 PHE CA 1 1
1 1234 1 1 101 PHE CB C -3.508 -6.396 14.469 1.00 . A A . 101 PHE CB 1 1
1 1235 1 1 101 PHE CD1 C -1.397 -6.271 15.877 1.00 . A A . 101 PHE CD1 1 1
1 1236 1 1 101 PHE CD2 C -2.635 -8.366 15.804 1.00 . A A . 101 PHE CD2 1 1
1 1237 1 1 101 PHE CE1 C -0.431 -6.872 16.703 1.00 . A A . 101 PHE CE1 1 1
1 1238 1 1 101 PHE CE2 C -1.674 -8.962 16.640 1.00 . A A . 101 PHE CE2 1 1
1 1239 1 1 101 PHE CG C -2.500 -7.018 15.419 1.00 . A A . 101 PHE CG 1 1
1 1240 1 1 101 PHE CZ C -0.569 -8.217 17.085 1.00 . A A . 101 PHE CZ 1 1
1 1241 1 1 101 PHE H H -2.309 -4.282 13.635 1.00 . A A . 101 PHE H 1 1
1 1242 1 1 101 PHE HA H -2.394 -7.084 12.762 1.00 . A A . 101 PHE HA 1 1
1 1243 1 1 101 PHE HB2 H -3.845 -5.438 14.868 1.00 . A A . 101 PHE HB2 1 1
1 1244 1 1 101 PHE HB3 H -4.385 -7.043 14.433 1.00 . A A . 101 PHE HB3 1 1
1 1245 1 1 101 PHE HD1 H -1.278 -5.237 15.590 1.00 . A A . 101 PHE HD1 1 1
1 1246 1 1 101 PHE HD2 H -3.473 -8.956 15.463 1.00 . A A . 101 PHE HD2 1 1
1 1247 1 1 101 PHE HE1 H 0.422 -6.300 17.042 1.00 . A A . 101 PHE HE1 1 1
1 1248 1 1 101 PHE HE2 H -1.784 -9.996 16.936 1.00 . A A . 101 PHE HE2 1 1
1 1249 1 1 101 PHE HZ H 0.174 -8.679 17.720 1.00 . A A . 101 PHE HZ 1 1
1 1250 1 1 101 PHE N N -2.132 -5.021 12.974 1.00 . A A . 101 PHE N 1 1
1 1251 1 1 101 PHE O O -4.383 -4.954 11.548 1.00 . A A . 101 PHE O 1 1
1 1252 1 1 102 CYS C C -5.546 -6.777 9.441 1.00 . A A . 102 CYS C 1 1
1 1253 1 1 102 CYS CA C -5.961 -7.203 10.846 1.00 . A A . 102 CYS CA 1 1
1 1254 1 1 102 CYS CB C -7.149 -6.368 11.380 1.00 . A A . 102 CYS CB 1 1
1 1255 1 1 102 CYS H H -4.541 -8.023 12.192 1.00 . A A . 102 CYS H 1 1
1 1256 1 1 102 CYS HA H -6.307 -8.235 10.788 1.00 . A A . 102 CYS HA 1 1
1 1257 1 1 102 CYS HB2 H -6.868 -5.329 11.529 1.00 . A A . 102 CYS HB2 1 1
1 1258 1 1 102 CYS HB3 H -7.962 -6.412 10.657 1.00 . A A . 102 CYS HB3 1 1
1 1259 1 1 102 CYS HG H -8.739 -6.178 13.113 1.00 . A A . 102 CYS HG 1 1
1 1260 1 1 102 CYS N N -4.816 -7.161 11.750 1.00 . A A . 102 CYS N 1 1
1 1261 1 1 102 CYS O O -5.964 -5.735 8.939 1.00 . A A . 102 CYS O 1 1
1 1262 1 1 102 CYS SG S -7.753 -7.063 12.935 1.00 . A A . 102 CYS SG 1 1
1 1263 1 1 103 PHE C C -5.624 -7.344 6.562 1.00 . A A . 103 PHE C 1 1
1 1264 1 1 103 PHE CA C -4.343 -7.432 7.401 1.00 . A A . 103 PHE CA 1 1
1 1265 1 1 103 PHE CB C -3.444 -8.594 6.942 1.00 . A A . 103 PHE CB 1 1
1 1266 1 1 103 PHE CD1 C -2.870 -7.986 4.543 1.00 . A A . 103 PHE CD1 1 1
1 1267 1 1 103 PHE CD2 C -1.055 -8.291 6.131 1.00 . A A . 103 PHE CD2 1 1
1 1268 1 1 103 PHE CE1 C -1.937 -7.788 3.511 1.00 . A A . 103 PHE CE1 1 1
1 1269 1 1 103 PHE CE2 C -0.121 -8.113 5.095 1.00 . A A . 103 PHE CE2 1 1
1 1270 1 1 103 PHE CG C -2.437 -8.247 5.856 1.00 . A A . 103 PHE CG 1 1
1 1271 1 1 103 PHE CZ C -0.561 -7.862 3.785 1.00 . A A . 103 PHE CZ 1 1
1 1272 1 1 103 PHE H H -4.435 -8.454 9.271 1.00 . A A . 103 PHE H 1 1
1 1273 1 1 103 PHE HA H -3.782 -6.499 7.329 1.00 . A A . 103 PHE HA 1 1
1 1274 1 1 103 PHE HB2 H -2.886 -8.966 7.801 1.00 . A A . 103 PHE HB2 1 1
1 1275 1 1 103 PHE HB3 H -4.073 -9.413 6.584 1.00 . A A . 103 PHE HB3 1 1
1 1276 1 1 103 PHE HD1 H -3.920 -7.995 4.305 1.00 . A A . 103 PHE HD1 1 1
1 1277 1 1 103 PHE HD2 H -0.700 -8.502 7.129 1.00 . A A . 103 PHE HD2 1 1
1 1278 1 1 103 PHE HE1 H -2.274 -7.608 2.501 1.00 . A A . 103 PHE HE1 1 1
1 1279 1 1 103 PHE HE2 H 0.938 -8.194 5.299 1.00 . A A . 103 PHE HE2 1 1
1 1280 1 1 103 PHE HZ H 0.153 -7.742 2.982 1.00 . A A . 103 PHE HZ 1 1
1 1281 1 1 103 PHE N N -4.719 -7.610 8.801 1.00 . A A . 103 PHE N 1 1
1 1282 1 1 103 PHE O O -6.549 -8.124 6.775 1.00 . A A . 103 PHE O 1 1
1 1283 1 1 104 THR C C -7.152 -7.298 3.919 1.00 . A A . 104 THR C 1 1
1 1284 1 1 104 THR CA C -6.860 -6.106 4.829 1.00 . A A . 104 THR CA 1 1
1 1285 1 1 104 THR CB C -6.551 -4.838 4.018 1.00 . A A . 104 THR CB 1 1
1 1286 1 1 104 THR CG2 C -6.705 -3.589 4.890 1.00 . A A . 104 THR CG2 1 1
1 1287 1 1 104 THR H H -4.886 -5.797 5.454 1.00 . A A . 104 THR H 1 1
1 1288 1 1 104 THR HA H -7.729 -5.936 5.467 1.00 . A A . 104 THR HA 1 1
1 1289 1 1 104 THR HB H -7.229 -4.761 3.168 1.00 . A A . 104 THR HB 1 1
1 1290 1 1 104 THR HG1 H -5.033 -4.125 3.023 1.00 . A A . 104 THR HG1 1 1
1 1291 1 1 104 THR HG21 H -6.024 -3.632 5.740 1.00 . A A . 104 THR HG21 1 1
1 1292 1 1 104 THR HG22 H -6.490 -2.695 4.303 1.00 . A A . 104 THR HG22 1 1
1 1293 1 1 104 THR HG23 H -7.730 -3.523 5.260 1.00 . A A . 104 THR HG23 1 1
1 1294 1 1 104 THR N N -5.689 -6.380 5.645 1.00 . A A . 104 THR N 1 1
1 1295 1 1 104 THR O O -8.177 -7.965 4.048 1.00 . A A . 104 THR O 1 1
1 1296 1 1 104 THR OG1 O -5.213 -4.908 3.551 1.00 . A A . 104 THR OG1 1 1
1 1297 1 1 105 GLU C C -6.047 -9.968 2.870 1.00 . A A . 105 GLU C 1 1
1 1298 1 1 105 GLU CA C -6.284 -8.673 2.076 1.00 . A A . 105 GLU CA 1 1
1 1299 1 1 105 GLU CB C -5.229 -8.445 0.982 1.00 . A A . 105 GLU CB 1 1
1 1300 1 1 105 GLU CD C -6.728 -8.807 -0.987 1.00 . A A . 105 GLU CD 1 1
1 1301 1 1 105 GLU CG C -5.492 -9.299 -0.256 1.00 . A A . 105 GLU CG 1 1
1 1302 1 1 105 GLU H H -5.450 -6.901 2.944 1.00 . A A . 105 GLU H 1 1
1 1303 1 1 105 GLU HA H -7.282 -8.697 1.640 1.00 . A A . 105 GLU HA 1 1
1 1304 1 1 105 GLU HB2 H -5.260 -7.404 0.654 1.00 . A A . 105 GLU HB2 1 1
1 1305 1 1 105 GLU HB3 H -4.240 -8.675 1.376 1.00 . A A . 105 GLU HB3 1 1
1 1306 1 1 105 GLU HG2 H -4.638 -9.241 -0.928 1.00 . A A . 105 GLU HG2 1 1
1 1307 1 1 105 GLU HG3 H -5.621 -10.334 0.041 1.00 . A A . 105 GLU HG3 1 1
1 1308 1 1 105 GLU N N -6.236 -7.538 2.983 1.00 . A A . 105 GLU N 1 1
1 1309 1 1 105 GLU O O -5.327 -9.943 3.869 1.00 . A A . 105 GLU O 1 1
1 1310 1 1 105 GLU OE1 O -6.583 -7.809 -1.723 1.00 . A A . 105 GLU OE1 1 1
1 1311 1 1 105 GLU OE2 O -7.794 -9.411 -0.753 1.00 . A A . 105 GLU OE2 1 1
1 1312 1 1 106 THR C C -6.883 -13.594 2.471 1.00 . A A . 106 THR C 1 1
1 1313 1 1 106 THR CA C -6.550 -12.324 3.260 1.00 . A A . 106 THR CA 1 1
1 1314 1 1 106 THR CB C -7.295 -12.189 4.611 1.00 . A A . 106 THR CB 1 1
1 1315 1 1 106 THR CG2 C -8.714 -11.604 4.528 1.00 . A A . 106 THR CG2 1 1
1 1316 1 1 106 THR H H -7.222 -11.071 1.635 1.00 . A A . 106 THR H 1 1
1 1317 1 1 106 THR HA H -5.504 -12.459 3.509 1.00 . A A . 106 THR HA 1 1
1 1318 1 1 106 THR HB H -6.717 -11.508 5.238 1.00 . A A . 106 THR HB 1 1
1 1319 1 1 106 THR HG1 H -8.066 -13.951 4.956 1.00 . A A . 106 THR HG1 1 1
1 1320 1 1 106 THR HG21 H -9.089 -11.455 5.541 1.00 . A A . 106 THR HG21 1 1
1 1321 1 1 106 THR HG22 H -8.703 -10.634 4.030 1.00 . A A . 106 THR HG22 1 1
1 1322 1 1 106 THR HG23 H -9.401 -12.265 4.005 1.00 . A A . 106 THR HG23 1 1
1 1323 1 1 106 THR N N -6.664 -11.092 2.479 1.00 . A A . 106 THR N 1 1
1 1324 1 1 106 THR O O -6.006 -14.424 2.206 1.00 . A A . 106 THR O 1 1
1 1325 1 1 106 THR OG1 O -7.343 -13.423 5.300 1.00 . A A . 106 THR OG1 1 1
1 1326 1 1 107 THR C C -9.999 -14.682 0.853 1.00 . A A . 107 THR C 1 1
1 1327 1 1 107 THR CA C -8.713 -15.016 1.604 1.00 . A A . 107 THR CA 1 1
1 1328 1 1 107 THR CB C -8.867 -16.078 2.700 1.00 . A A . 107 THR CB 1 1
1 1329 1 1 107 THR CG2 C -10.010 -15.729 3.639 1.00 . A A . 107 THR CG2 1 1
1 1330 1 1 107 THR H H -8.809 -13.030 2.322 1.00 . A A . 107 THR H 1 1
1 1331 1 1 107 THR HA H -8.027 -15.441 0.904 1.00 . A A . 107 THR HA 1 1
1 1332 1 1 107 THR HB H -7.937 -16.130 3.271 1.00 . A A . 107 THR HB 1 1
1 1333 1 1 107 THR HG1 H -9.230 -17.991 2.836 1.00 . A A . 107 THR HG1 1 1
1 1334 1 1 107 THR HG21 H -9.889 -14.703 3.975 1.00 . A A . 107 THR HG21 1 1
1 1335 1 1 107 THR HG22 H -10.948 -15.820 3.096 1.00 . A A . 107 THR HG22 1 1
1 1336 1 1 107 THR HG23 H -10.012 -16.404 4.493 1.00 . A A . 107 THR HG23 1 1
1 1337 1 1 107 THR N N -8.162 -13.785 2.158 1.00 . A A . 107 THR N 1 1
1 1338 1 1 107 THR O O -10.737 -13.820 1.329 1.00 . A A . 107 THR O 1 1
1 1339 1 1 107 THR OG1 O -9.106 -17.348 2.133 1.00 . A A . 107 THR OG1 1 1
1 1340 1 1 108 LEU C C -11.847 -16.405 -1.801 1.00 . A A . 108 LEU C 1 1
1 1341 1 1 108 LEU CA C -11.487 -15.127 -1.058 1.00 . A A . 108 LEU CA 1 1
1 1342 1 1 108 LEU CB C -11.377 -14.011 -2.113 1.00 . A A . 108 LEU CB 1 1
1 1343 1 1 108 LEU CD1 C -10.836 -11.649 -2.734 1.00 . A A . 108 LEU CD1 1 1
1 1344 1 1 108 LEU CD2 C -12.393 -12.102 -0.804 1.00 . A A . 108 LEU CD2 1 1
1 1345 1 1 108 LEU CG C -11.155 -12.596 -1.569 1.00 . A A . 108 LEU CG 1 1
1 1346 1 1 108 LEU H H -9.610 -16.040 -0.616 1.00 . A A . 108 LEU H 1 1
1 1347 1 1 108 LEU HA H -12.295 -14.916 -0.359 1.00 . A A . 108 LEU HA 1 1
1 1348 1 1 108 LEU HB2 H -10.565 -14.273 -2.787 1.00 . A A . 108 LEU HB2 1 1
1 1349 1 1 108 LEU HB3 H -12.294 -13.995 -2.701 1.00 . A A . 108 LEU HB3 1 1
1 1350 1 1 108 LEU HD11 H -10.337 -10.758 -2.361 1.00 . A A . 108 LEU HD11 1 1
1 1351 1 1 108 LEU HD12 H -10.160 -12.128 -3.437 1.00 . A A . 108 LEU HD12 1 1
1 1352 1 1 108 LEU HD13 H -11.746 -11.366 -3.262 1.00 . A A . 108 LEU HD13 1 1
1 1353 1 1 108 LEU HD21 H -12.715 -12.822 -0.055 1.00 . A A . 108 LEU HD21 1 1
1 1354 1 1 108 LEU HD22 H -12.158 -11.182 -0.279 1.00 . A A . 108 LEU HD22 1 1
1 1355 1 1 108 LEU HD23 H -13.220 -11.927 -1.494 1.00 . A A . 108 LEU HD23 1 1
1 1356 1 1 108 LEU HG H -10.291 -12.604 -0.911 1.00 . A A . 108 LEU HG 1 1
1 1357 1 1 108 LEU N N -10.249 -15.313 -0.302 1.00 . A A . 108 LEU N 1 1
1 1358 1 1 108 LEU O O -10.960 -17.104 -2.297 1.00 . A A . 108 LEU O 1 1
1 1359 1 1 109 GLU C C -13.784 -17.175 -4.250 1.00 . A A . 109 GLU C 1 1
1 1360 1 1 109 GLU CA C -13.754 -17.654 -2.785 1.00 . A A . 109 GLU CA 1 1
1 1361 1 1 109 GLU CB C -15.130 -18.046 -2.214 1.00 . A A . 109 GLU CB 1 1
1 1362 1 1 109 GLU CD C -16.449 -20.026 -1.332 1.00 . A A . 109 GLU CD 1 1
1 1363 1 1 109 GLU CG C -15.064 -19.432 -1.547 1.00 . A A . 109 GLU CG 1 1
1 1364 1 1 109 GLU H H -13.785 -15.982 -1.488 1.00 . A A . 109 GLU H 1 1
1 1365 1 1 109 GLU HA H -13.111 -18.525 -2.758 1.00 . A A . 109 GLU HA 1 1
1 1366 1 1 109 GLU HB2 H -15.467 -17.328 -1.466 1.00 . A A . 109 GLU HB2 1 1
1 1367 1 1 109 GLU HB3 H -15.887 -18.043 -2.996 1.00 . A A . 109 GLU HB3 1 1
1 1368 1 1 109 GLU HG2 H -14.524 -20.141 -2.170 1.00 . A A . 109 GLU HG2 1 1
1 1369 1 1 109 GLU HG3 H -14.551 -19.347 -0.588 1.00 . A A . 109 GLU HG3 1 1
1 1370 1 1 109 GLU N N -13.151 -16.650 -1.927 1.00 . A A . 109 GLU N 1 1
1 1371 1 1 109 GLU O O -13.496 -16.008 -4.532 1.00 . A A . 109 GLU O 1 1
1 1372 1 1 109 GLU OE1 O -17.113 -20.267 -2.364 1.00 . A A . 109 GLU OE1 1 1
1 1373 1 1 109 GLU OE2 O -16.800 -20.259 -0.157 1.00 . A A . 109 GLU OE2 1 1
1 1374 1 1 110 PRO C C -14.895 -16.934 -7.226 1.00 . A A . 110 PRO C 1 1
1 1375 1 1 110 PRO CA C -13.836 -17.856 -6.631 1.00 . A A . 110 PRO CA 1 1
1 1376 1 1 110 PRO CB C -13.860 -19.245 -7.261 1.00 . A A . 110 PRO CB 1 1
1 1377 1 1 110 PRO CD C -14.433 -19.457 -4.969 1.00 . A A . 110 PRO CD 1 1
1 1378 1 1 110 PRO CG C -14.759 -20.054 -6.334 1.00 . A A . 110 PRO CG 1 1
1 1379 1 1 110 PRO HA H -12.855 -17.418 -6.817 1.00 . A A . 110 PRO HA 1 1
1 1380 1 1 110 PRO HB2 H -14.215 -19.259 -8.290 1.00 . A A . 110 PRO HB2 1 1
1 1381 1 1 110 PRO HB3 H -12.846 -19.621 -7.208 1.00 . A A . 110 PRO HB3 1 1
1 1382 1 1 110 PRO HD2 H -15.317 -19.492 -4.344 1.00 . A A . 110 PRO HD2 1 1
1 1383 1 1 110 PRO HD3 H -13.616 -20.009 -4.507 1.00 . A A . 110 PRO HD3 1 1
1 1384 1 1 110 PRO HG2 H -15.803 -19.852 -6.579 1.00 . A A . 110 PRO HG2 1 1
1 1385 1 1 110 PRO HG3 H -14.562 -21.125 -6.383 1.00 . A A . 110 PRO HG3 1 1
1 1386 1 1 110 PRO N N -14.038 -18.082 -5.208 1.00 . A A . 110 PRO N 1 1
1 1387 1 1 110 PRO O O -15.836 -17.380 -7.882 1.00 . A A . 110 PRO O 1 1
1 1388 1 1 111 GLY C C -15.484 -13.296 -6.905 1.00 . A A . 111 GLY C 1 1
1 1389 1 1 111 GLY CA C -15.544 -14.621 -7.652 1.00 . A A . 111 GLY CA 1 1
1 1390 1 1 111 GLY H H -13.973 -15.351 -6.392 1.00 . A A . 111 GLY H 1 1
1 1391 1 1 111 GLY HA2 H -15.234 -14.482 -8.687 1.00 . A A . 111 GLY HA2 1 1
1 1392 1 1 111 GLY HA3 H -16.585 -14.946 -7.646 1.00 . A A . 111 GLY HA3 1 1
1 1393 1 1 111 GLY N N -14.714 -15.632 -7.023 1.00 . A A . 111 GLY N 1 1
1 1394 1 1 111 GLY O O -15.623 -12.235 -7.518 1.00 . A A . 111 GLY O 1 1
1 1395 1 1 112 GLU C C -14.950 -11.076 -4.675 1.00 . A A . 112 GLU C 1 1
1 1396 1 1 112 GLU CA C -15.864 -12.305 -4.719 1.00 . A A . 112 GLU CA 1 1
1 1397 1 1 112 GLU CB C -16.247 -12.829 -3.328 1.00 . A A . 112 GLU CB 1 1
1 1398 1 1 112 GLU CD C -15.796 -14.443 -1.467 1.00 . A A . 112 GLU CD 1 1
1 1399 1 1 112 GLU CG C -15.600 -14.151 -2.948 1.00 . A A . 112 GLU CG 1 1
1 1400 1 1 112 GLU H H -15.121 -14.235 -5.135 1.00 . A A . 112 GLU H 1 1
1 1401 1 1 112 GLU HA H -16.814 -12.010 -5.146 1.00 . A A . 112 GLU HA 1 1
1 1402 1 1 112 GLU HB2 H -15.939 -12.121 -2.570 1.00 . A A . 112 GLU HB2 1 1
1 1403 1 1 112 GLU HB3 H -17.330 -12.943 -3.257 1.00 . A A . 112 GLU HB3 1 1
1 1404 1 1 112 GLU HG2 H -16.053 -14.949 -3.527 1.00 . A A . 112 GLU HG2 1 1
1 1405 1 1 112 GLU HG3 H -14.541 -14.069 -3.166 1.00 . A A . 112 GLU HG3 1 1
1 1406 1 1 112 GLU N N -15.357 -13.360 -5.578 1.00 . A A . 112 GLU N 1 1
1 1407 1 1 112 GLU O O -13.744 -11.168 -4.914 1.00 . A A . 112 GLU O 1 1
1 1408 1 1 112 GLU OE1 O -16.947 -14.299 -1.005 1.00 . A A . 112 GLU OE1 1 1
1 1409 1 1 112 GLU OE2 O -14.786 -14.809 -0.830 1.00 . A A . 112 GLU OE2 1 1
1 1410 1 1 113 GLU C C -14.521 -8.303 -2.915 1.00 . A A . 113 GLU C 1 1
1 1411 1 1 113 GLU CA C -14.986 -8.601 -4.338 1.00 . A A . 113 GLU CA 1 1
1 1412 1 1 113 GLU CB C -16.043 -7.569 -4.766 1.00 . A A . 113 GLU CB 1 1
1 1413 1 1 113 GLU CD C -17.490 -8.914 -6.433 1.00 . A A . 113 GLU CD 1 1
1 1414 1 1 113 GLU CG C -16.550 -7.738 -6.194 1.00 . A A . 113 GLU CG 1 1
1 1415 1 1 113 GLU H H -16.584 -9.937 -4.372 1.00 . A A . 113 GLU H 1 1
1 1416 1 1 113 GLU HA H -14.143 -8.523 -5.021 1.00 . A A . 113 GLU HA 1 1
1 1417 1 1 113 GLU HB2 H -16.910 -7.612 -4.119 1.00 . A A . 113 GLU HB2 1 1
1 1418 1 1 113 GLU HB3 H -15.604 -6.575 -4.690 1.00 . A A . 113 GLU HB3 1 1
1 1419 1 1 113 GLU HG2 H -17.076 -6.826 -6.466 1.00 . A A . 113 GLU HG2 1 1
1 1420 1 1 113 GLU HG3 H -15.672 -7.842 -6.809 1.00 . A A . 113 GLU HG3 1 1
1 1421 1 1 113 GLU N N -15.566 -9.926 -4.396 1.00 . A A . 113 GLU N 1 1
1 1422 1 1 113 GLU O O -15.333 -8.018 -2.036 1.00 . A A . 113 GLU O 1 1
1 1423 1 1 113 GLU OE1 O -17.953 -9.519 -5.441 1.00 . A A . 113 GLU OE1 1 1
1 1424 1 1 113 GLU OE2 O -17.700 -9.210 -7.631 1.00 . A A . 113 GLU OE2 1 1
1 1425 1 1 114 MET C C -12.419 -6.202 -1.964 1.00 . A A . 114 MET C 1 1
1 1426 1 1 114 MET CA C -12.613 -7.653 -1.558 1.00 . A A . 114 MET CA 1 1
1 1427 1 1 114 MET CB C -11.270 -8.314 -1.259 1.00 . A A . 114 MET CB 1 1
1 1428 1 1 114 MET CE C -12.505 -8.739 1.788 1.00 . A A . 114 MET CE 1 1
1 1429 1 1 114 MET CG C -10.590 -7.747 -0.003 1.00 . A A . 114 MET CG 1 1
1 1430 1 1 114 MET H H -12.568 -8.463 -3.461 1.00 . A A . 114 MET H 1 1
1 1431 1 1 114 MET HA H -13.243 -7.728 -0.674 1.00 . A A . 114 MET HA 1 1
1 1432 1 1 114 MET HB2 H -11.445 -9.376 -1.136 1.00 . A A . 114 MET HB2 1 1
1 1433 1 1 114 MET HB3 H -10.613 -8.187 -2.121 1.00 . A A . 114 MET HB3 1 1
1 1434 1 1 114 MET HE1 H -12.712 -9.234 2.739 1.00 . A A . 114 MET HE1 1 1
1 1435 1 1 114 MET HE2 H -12.890 -7.722 1.816 1.00 . A A . 114 MET HE2 1 1
1 1436 1 1 114 MET HE3 H -12.983 -9.299 0.988 1.00 . A A . 114 MET HE3 1 1
1 1437 1 1 114 MET HG2 H -9.529 -7.684 -0.229 1.00 . A A . 114 MET HG2 1 1
1 1438 1 1 114 MET HG3 H -10.933 -6.738 0.207 1.00 . A A . 114 MET HG3 1 1
1 1439 1 1 114 MET N N -13.209 -8.303 -2.696 1.00 . A A . 114 MET N 1 1
1 1440 1 1 114 MET O O -11.880 -5.917 -3.032 1.00 . A A . 114 MET O 1 1
1 1441 1 1 114 MET SD S -10.719 -8.710 1.532 1.00 . A A . 114 MET SD 1 1
1 1442 1 1 115 GLU C C -12.206 -3.331 0.223 1.00 . A A . 115 GLU C 1 1
1 1443 1 1 115 GLU CA C -12.342 -3.915 -1.172 1.00 . A A . 115 GLU CA 1 1
1 1444 1 1 115 GLU CB C -13.188 -3.083 -2.133 1.00 . A A . 115 GLU CB 1 1
1 1445 1 1 115 GLU CD C -15.313 -2.084 -2.880 1.00 . A A . 115 GLU CD 1 1
1 1446 1 1 115 GLU CG C -14.637 -2.807 -1.727 1.00 . A A . 115 GLU CG 1 1
1 1447 1 1 115 GLU H H -13.318 -5.572 -0.277 1.00 . A A . 115 GLU H 1 1
1 1448 1 1 115 GLU HA H -11.336 -3.966 -1.585 1.00 . A A . 115 GLU HA 1 1
1 1449 1 1 115 GLU HB2 H -12.688 -2.131 -2.316 1.00 . A A . 115 GLU HB2 1 1
1 1450 1 1 115 GLU HB3 H -13.230 -3.651 -3.058 1.00 . A A . 115 GLU HB3 1 1
1 1451 1 1 115 GLU HG2 H -15.161 -3.745 -1.540 1.00 . A A . 115 GLU HG2 1 1
1 1452 1 1 115 GLU HG3 H -14.674 -2.187 -0.832 1.00 . A A . 115 GLU HG3 1 1
1 1453 1 1 115 GLU N N -12.819 -5.279 -1.099 1.00 . A A . 115 GLU N 1 1
1 1454 1 1 115 GLU O O -13.012 -3.632 1.103 1.00 . A A . 115 GLU O 1 1
1 1455 1 1 115 GLU OE1 O -15.548 -2.751 -3.914 1.00 . A A . 115 GLU OE1 1 1
1 1456 1 1 115 GLU OE2 O -15.438 -0.838 -2.823 1.00 . A A . 115 GLU OE2 1 1
1 1457 1 1 116 MET C C -10.114 -0.717 1.609 1.00 . A A . 116 MET C 1 1
1 1458 1 1 116 MET CA C -10.691 -2.127 1.750 1.00 . A A . 116 MET CA 1 1
1 1459 1 1 116 MET CB C -9.612 -3.085 2.277 1.00 . A A . 116 MET CB 1 1
1 1460 1 1 116 MET CE C -11.470 -6.111 4.530 1.00 . A A . 116 MET CE 1 1
1 1461 1 1 116 MET CG C -10.192 -4.428 2.741 1.00 . A A . 116 MET CG 1 1
1 1462 1 1 116 MET H H -10.515 -2.369 -0.348 1.00 . A A . 116 MET H 1 1
1 1463 1 1 116 MET HA H -11.541 -2.123 2.432 1.00 . A A . 116 MET HA 1 1
1 1464 1 1 116 MET HB2 H -8.881 -3.263 1.485 1.00 . A A . 116 MET HB2 1 1
1 1465 1 1 116 MET HB3 H -9.096 -2.626 3.122 1.00 . A A . 116 MET HB3 1 1
1 1466 1 1 116 MET HE1 H -12.191 -6.325 3.743 1.00 . A A . 116 MET HE1 1 1
1 1467 1 1 116 MET HE2 H -10.610 -6.772 4.431 1.00 . A A . 116 MET HE2 1 1
1 1468 1 1 116 MET HE3 H -11.937 -6.261 5.502 1.00 . A A . 116 MET HE3 1 1
1 1469 1 1 116 MET HG2 H -10.934 -4.794 2.036 1.00 . A A . 116 MET HG2 1 1
1 1470 1 1 116 MET HG3 H -9.390 -5.159 2.757 1.00 . A A . 116 MET HG3 1 1
1 1471 1 1 116 MET N N -11.123 -2.582 0.439 1.00 . A A . 116 MET N 1 1
1 1472 1 1 116 MET O O -9.443 -0.438 0.613 1.00 . A A . 116 MET O 1 1
1 1473 1 1 116 MET SD S -10.934 -4.393 4.392 1.00 . A A . 116 MET SD 1 1
1 1474 1 1 117 PRO C C -8.228 1.258 3.097 1.00 . A A . 117 PRO C 1 1
1 1475 1 1 117 PRO CA C -9.672 1.456 2.644 1.00 . A A . 117 PRO CA 1 1
1 1476 1 1 117 PRO CB C -10.452 2.303 3.639 1.00 . A A . 117 PRO CB 1 1
1 1477 1 1 117 PRO CD C -11.213 0.007 3.736 1.00 . A A . 117 PRO CD 1 1
1 1478 1 1 117 PRO CG C -11.011 1.259 4.593 1.00 . A A . 117 PRO CG 1 1
1 1479 1 1 117 PRO HA H -9.724 1.970 1.697 1.00 . A A . 117 PRO HA 1 1
1 1480 1 1 117 PRO HB2 H -9.832 3.045 4.145 1.00 . A A . 117 PRO HB2 1 1
1 1481 1 1 117 PRO HB3 H -11.278 2.796 3.123 1.00 . A A . 117 PRO HB3 1 1
1 1482 1 1 117 PRO HD2 H -10.952 -0.882 4.312 1.00 . A A . 117 PRO HD2 1 1
1 1483 1 1 117 PRO HD3 H -12.252 -0.047 3.405 1.00 . A A . 117 PRO HD3 1 1
1 1484 1 1 117 PRO HG2 H -10.294 1.059 5.392 1.00 . A A . 117 PRO HG2 1 1
1 1485 1 1 117 PRO HG3 H -11.946 1.631 4.987 1.00 . A A . 117 PRO HG3 1 1
1 1486 1 1 117 PRO N N -10.348 0.177 2.583 1.00 . A A . 117 PRO N 1 1
1 1487 1 1 117 PRO O O -7.940 0.385 3.914 1.00 . A A . 117 PRO O 1 1
1 1488 1 1 118 VAL C C -5.881 3.813 3.420 1.00 . A A . 118 VAL C 1 1
1 1489 1 1 118 VAL CA C -6.003 2.312 3.137 1.00 . A A . 118 VAL CA 1 1
1 1490 1 1 118 VAL CB C -4.934 1.754 2.169 1.00 . A A . 118 VAL CB 1 1
1 1491 1 1 118 VAL CG1 C -3.497 2.095 2.586 1.00 . A A . 118 VAL CG1 1 1
1 1492 1 1 118 VAL CG2 C -5.071 0.232 2.048 1.00 . A A . 118 VAL CG2 1 1
1 1493 1 1 118 VAL H H -7.623 2.787 1.903 1.00 . A A . 118 VAL H 1 1
1 1494 1 1 118 VAL HA H -5.905 1.792 4.092 1.00 . A A . 118 VAL HA 1 1
1 1495 1 1 118 VAL HB H -5.072 2.166 1.175 1.00 . A A . 118 VAL HB 1 1
1 1496 1 1 118 VAL HG11 H -3.328 3.169 2.520 1.00 . A A . 118 VAL HG11 1 1
1 1497 1 1 118 VAL HG12 H -3.305 1.754 3.603 1.00 . A A . 118 VAL HG12 1 1
1 1498 1 1 118 VAL HG13 H -2.797 1.610 1.906 1.00 . A A . 118 VAL HG13 1 1
1 1499 1 1 118 VAL HG21 H -4.310 -0.154 1.369 1.00 . A A . 118 VAL HG21 1 1
1 1500 1 1 118 VAL HG22 H -4.949 -0.234 3.026 1.00 . A A . 118 VAL HG22 1 1
1 1501 1 1 118 VAL HG23 H -6.051 -0.027 1.646 1.00 . A A . 118 VAL HG23 1 1
1 1502 1 1 118 VAL N N -7.333 2.106 2.595 1.00 . A A . 118 VAL N 1 1
1 1503 1 1 118 VAL O O -6.610 4.631 2.852 1.00 . A A . 118 VAL O 1 1
1 1504 1 1 119 VAL C C -3.060 5.481 4.772 1.00 . A A . 119 VAL C 1 1
1 1505 1 1 119 VAL CA C -4.582 5.505 4.696 1.00 . A A . 119 VAL CA 1 1
1 1506 1 1 119 VAL CB C -5.256 5.903 6.020 1.00 . A A . 119 VAL CB 1 1
1 1507 1 1 119 VAL CG1 C -5.264 4.776 7.057 1.00 . A A . 119 VAL CG1 1 1
1 1508 1 1 119 VAL CG2 C -4.621 7.149 6.650 1.00 . A A . 119 VAL CG2 1 1
1 1509 1 1 119 VAL H H -4.383 3.438 4.721 1.00 . A A . 119 VAL H 1 1
1 1510 1 1 119 VAL HA H -4.880 6.205 3.915 1.00 . A A . 119 VAL HA 1 1
1 1511 1 1 119 VAL HB H -6.293 6.129 5.791 1.00 . A A . 119 VAL HB 1 1
1 1512 1 1 119 VAL HG11 H -5.842 3.922 6.706 1.00 . A A . 119 VAL HG11 1 1
1 1513 1 1 119 VAL HG12 H -4.243 4.460 7.274 1.00 . A A . 119 VAL HG12 1 1
1 1514 1 1 119 VAL HG13 H -5.733 5.145 7.969 1.00 . A A . 119 VAL HG13 1 1
1 1515 1 1 119 VAL HG21 H -3.633 6.912 7.047 1.00 . A A . 119 VAL HG21 1 1
1 1516 1 1 119 VAL HG22 H -4.527 7.945 5.914 1.00 . A A . 119 VAL HG22 1 1
1 1517 1 1 119 VAL HG23 H -5.251 7.498 7.469 1.00 . A A . 119 VAL HG23 1 1
1 1518 1 1 119 VAL N N -4.968 4.159 4.323 1.00 . A A . 119 VAL N 1 1
1 1519 1 1 119 VAL O O -2.480 4.447 5.103 1.00 . A A . 119 VAL O 1 1
1 1520 1 1 120 PHE C C -0.546 8.060 4.244 1.00 . A A . 120 PHE C 1 1
1 1521 1 1 120 PHE CA C -0.984 6.608 4.127 1.00 . A A . 120 PHE CA 1 1
1 1522 1 1 120 PHE CB C -0.739 6.087 2.704 1.00 . A A . 120 PHE CB 1 1
1 1523 1 1 120 PHE CD1 C 1.688 6.698 2.274 1.00 . A A . 120 PHE CD1 1 1
1 1524 1 1 120 PHE CD2 C 1.011 4.367 2.107 1.00 . A A . 120 PHE CD2 1 1
1 1525 1 1 120 PHE CE1 C 3.007 6.328 1.965 1.00 . A A . 120 PHE CE1 1 1
1 1526 1 1 120 PHE CE2 C 2.308 4.023 1.690 1.00 . A A . 120 PHE CE2 1 1
1 1527 1 1 120 PHE CG C 0.689 5.712 2.372 1.00 . A A . 120 PHE CG 1 1
1 1528 1 1 120 PHE CZ C 3.307 5.004 1.621 1.00 . A A . 120 PHE CZ 1 1
1 1529 1 1 120 PHE H H -2.936 7.401 4.108 1.00 . A A . 120 PHE H 1 1
1 1530 1 1 120 PHE HA H -0.458 5.987 4.855 1.00 . A A . 120 PHE HA 1 1
1 1531 1 1 120 PHE HB2 H -1.352 5.198 2.560 1.00 . A A . 120 PHE HB2 1 1
1 1532 1 1 120 PHE HB3 H -1.085 6.844 1.998 1.00 . A A . 120 PHE HB3 1 1
1 1533 1 1 120 PHE HD1 H 1.458 7.741 2.429 1.00 . A A . 120 PHE HD1 1 1
1 1534 1 1 120 PHE HD2 H 0.262 3.592 2.189 1.00 . A A . 120 PHE HD2 1 1
1 1535 1 1 120 PHE HE1 H 3.791 7.063 1.956 1.00 . A A . 120 PHE HE1 1 1
1 1536 1 1 120 PHE HE2 H 2.547 2.998 1.468 1.00 . A A . 120 PHE HE2 1 1
1 1537 1 1 120 PHE HZ H 4.315 4.745 1.338 1.00 . A A . 120 PHE HZ 1 1
1 1538 1 1 120 PHE N N -2.415 6.573 4.363 1.00 . A A . 120 PHE N 1 1
1 1539 1 1 120 PHE O O -1.187 8.918 3.643 1.00 . A A . 120 PHE O 1 1
1 1540 1 1 121 PHE C C 2.527 9.615 5.458 1.00 . A A . 121 PHE C 1 1
1 1541 1 1 121 PHE CA C 1.064 9.701 5.039 1.00 . A A . 121 PHE CA 1 1
1 1542 1 1 121 PHE CB C 0.235 10.579 5.980 1.00 . A A . 121 PHE CB 1 1
1 1543 1 1 121 PHE CD1 C -1.008 8.990 7.505 1.00 . A A . 121 PHE CD1 1 1
1 1544 1 1 121 PHE CD2 C 0.850 10.266 8.413 1.00 . A A . 121 PHE CD2 1 1
1 1545 1 1 121 PHE CE1 C -1.092 8.258 8.703 1.00 . A A . 121 PHE CE1 1 1
1 1546 1 1 121 PHE CE2 C 0.726 9.581 9.631 1.00 . A A . 121 PHE CE2 1 1
1 1547 1 1 121 PHE CG C -0.012 9.970 7.345 1.00 . A A . 121 PHE CG 1 1
1 1548 1 1 121 PHE CZ C -0.220 8.552 9.766 1.00 . A A . 121 PHE CZ 1 1
1 1549 1 1 121 PHE H H 0.944 7.686 5.610 1.00 . A A . 121 PHE H 1 1
1 1550 1 1 121 PHE HA H 1.017 10.117 4.037 1.00 . A A . 121 PHE HA 1 1
1 1551 1 1 121 PHE HB2 H 0.757 11.525 6.092 1.00 . A A . 121 PHE HB2 1 1
1 1552 1 1 121 PHE HB3 H -0.726 10.792 5.510 1.00 . A A . 121 PHE HB3 1 1
1 1553 1 1 121 PHE HD1 H -1.691 8.793 6.692 1.00 . A A . 121 PHE HD1 1 1
1 1554 1 1 121 PHE HD2 H 1.664 10.957 8.274 1.00 . A A . 121 PHE HD2 1 1
1 1555 1 1 121 PHE HE1 H -1.824 7.470 8.803 1.00 . A A . 121 PHE HE1 1 1
1 1556 1 1 121 PHE HE2 H 1.412 9.811 10.430 1.00 . A A . 121 PHE HE2 1 1
1 1557 1 1 121 PHE HZ H -0.258 7.970 10.673 1.00 . A A . 121 PHE HZ 1 1
1 1558 1 1 121 PHE N N 0.516 8.361 4.992 1.00 . A A . 121 PHE N 1 1
1 1559 1 1 121 PHE O O 2.853 8.972 6.454 1.00 . A A . 121 PHE O 1 1
1 1560 1 1 122 VAL C C 5.271 10.964 6.103 1.00 . A A . 122 VAL C 1 1
1 1561 1 1 122 VAL CA C 4.859 10.070 4.935 1.00 . A A . 122 VAL CA 1 1
1 1562 1 1 122 VAL CB C 5.643 10.414 3.668 1.00 . A A . 122 VAL CB 1 1
1 1563 1 1 122 VAL CG1 C 7.156 10.246 3.861 1.00 . A A . 122 VAL CG1 1 1
1 1564 1 1 122 VAL CG2 C 5.145 9.533 2.519 1.00 . A A . 122 VAL CG2 1 1
1 1565 1 1 122 VAL H H 3.107 10.746 3.870 1.00 . A A . 122 VAL H 1 1
1 1566 1 1 122 VAL HA H 5.072 9.030 5.193 1.00 . A A . 122 VAL HA 1 1
1 1567 1 1 122 VAL HB H 5.454 11.456 3.435 1.00 . A A . 122 VAL HB 1 1
1 1568 1 1 122 VAL HG11 H 7.534 11.008 4.541 1.00 . A A . 122 VAL HG11 1 1
1 1569 1 1 122 VAL HG12 H 7.382 9.263 4.271 1.00 . A A . 122 VAL HG12 1 1
1 1570 1 1 122 VAL HG13 H 7.665 10.363 2.905 1.00 . A A . 122 VAL HG13 1 1
1 1571 1 1 122 VAL HG21 H 5.749 9.687 1.633 1.00 . A A . 122 VAL HG21 1 1
1 1572 1 1 122 VAL HG22 H 5.218 8.491 2.815 1.00 . A A . 122 VAL HG22 1 1
1 1573 1 1 122 VAL HG23 H 4.112 9.765 2.266 1.00 . A A . 122 VAL HG23 1 1
1 1574 1 1 122 VAL N N 3.425 10.210 4.674 1.00 . A A . 122 VAL N 1 1
1 1575 1 1 122 VAL O O 4.749 12.074 6.222 1.00 . A A . 122 VAL O 1 1
1 1576 1 1 123 ASP C C 7.701 12.334 7.624 1.00 . A A . 123 ASP C 1 1
1 1577 1 1 123 ASP CA C 6.648 11.313 8.078 1.00 . A A . 123 ASP CA 1 1
1 1578 1 1 123 ASP CB C 7.225 10.446 9.201 1.00 . A A . 123 ASP CB 1 1
1 1579 1 1 123 ASP CG C 7.299 11.299 10.462 1.00 . A A . 123 ASP CG 1 1
1 1580 1 1 123 ASP H H 6.634 9.597 6.821 1.00 . A A . 123 ASP H 1 1
1 1581 1 1 123 ASP HA H 5.765 11.799 8.490 1.00 . A A . 123 ASP HA 1 1
1 1582 1 1 123 ASP HB2 H 6.606 9.569 9.393 1.00 . A A . 123 ASP HB2 1 1
1 1583 1 1 123 ASP HB3 H 8.228 10.102 8.922 1.00 . A A . 123 ASP HB3 1 1
1 1584 1 1 123 ASP N N 6.197 10.503 6.955 1.00 . A A . 123 ASP N 1 1
1 1585 1 1 123 ASP O O 8.679 11.943 6.980 1.00 . A A . 123 ASP O 1 1
1 1586 1 1 123 ASP OD1 O 8.204 12.161 10.497 1.00 . A A . 123 ASP OD1 1 1
1 1587 1 1 123 ASP OD2 O 6.386 11.143 11.315 1.00 . A A . 123 ASP OD2 1 1
1 1588 1 1 124 PRO C C 9.943 14.337 8.181 1.00 . A A . 124 PRO C 1 1
1 1589 1 1 124 PRO CA C 8.542 14.636 7.626 1.00 . A A . 124 PRO CA 1 1
1 1590 1 1 124 PRO CB C 7.997 15.981 8.111 1.00 . A A . 124 PRO CB 1 1
1 1591 1 1 124 PRO CD C 6.397 14.199 8.632 1.00 . A A . 124 PRO CD 1 1
1 1592 1 1 124 PRO CG C 6.693 15.681 8.855 1.00 . A A . 124 PRO CG 1 1
1 1593 1 1 124 PRO HA H 8.625 14.680 6.538 1.00 . A A . 124 PRO HA 1 1
1 1594 1 1 124 PRO HB2 H 8.704 16.486 8.773 1.00 . A A . 124 PRO HB2 1 1
1 1595 1 1 124 PRO HB3 H 7.806 16.614 7.248 1.00 . A A . 124 PRO HB3 1 1
1 1596 1 1 124 PRO HD2 H 6.224 13.722 9.598 1.00 . A A . 124 PRO HD2 1 1
1 1597 1 1 124 PRO HD3 H 5.512 14.089 8.005 1.00 . A A . 124 PRO HD3 1 1
1 1598 1 1 124 PRO HG2 H 6.852 15.858 9.918 1.00 . A A . 124 PRO HG2 1 1
1 1599 1 1 124 PRO HG3 H 5.857 16.294 8.500 1.00 . A A . 124 PRO HG3 1 1
1 1600 1 1 124 PRO N N 7.549 13.628 7.955 1.00 . A A . 124 PRO N 1 1
1 1601 1 1 124 PRO O O 10.918 14.857 7.645 1.00 . A A . 124 PRO O 1 1
1 1602 1 1 125 GLU C C 12.223 12.422 8.553 1.00 . A A . 125 GLU C 1 1
1 1603 1 1 125 GLU CA C 11.371 13.015 9.685 1.00 . A A . 125 GLU CA 1 1
1 1604 1 1 125 GLU CB C 11.107 12.046 10.847 1.00 . A A . 125 GLU CB 1 1
1 1605 1 1 125 GLU CD C 12.298 11.399 12.990 1.00 . A A . 125 GLU CD 1 1
1 1606 1 1 125 GLU CG C 12.406 11.573 11.483 1.00 . A A . 125 GLU CG 1 1
1 1607 1 1 125 GLU H H 9.302 13.031 9.656 1.00 . A A . 125 GLU H 1 1
1 1608 1 1 125 GLU HA H 11.900 13.882 10.079 1.00 . A A . 125 GLU HA 1 1
1 1609 1 1 125 GLU HB2 H 10.513 12.564 11.603 1.00 . A A . 125 GLU HB2 1 1
1 1610 1 1 125 GLU HB3 H 10.541 11.177 10.507 1.00 . A A . 125 GLU HB3 1 1
1 1611 1 1 125 GLU HG2 H 12.690 10.639 11.014 1.00 . A A . 125 GLU HG2 1 1
1 1612 1 1 125 GLU HG3 H 13.163 12.313 11.271 1.00 . A A . 125 GLU HG3 1 1
1 1613 1 1 125 GLU N N 10.092 13.484 9.201 1.00 . A A . 125 GLU N 1 1
1 1614 1 1 125 GLU O O 13.451 12.424 8.649 1.00 . A A . 125 GLU O 1 1
1 1615 1 1 125 GLU OE1 O 12.532 12.421 13.676 1.00 . A A . 125 GLU OE1 1 1
1 1616 1 1 125 GLU OE2 O 12.000 10.270 13.428 1.00 . A A . 125 GLU OE2 1 1
1 1617 1 1 126 ILE C C 13.345 12.733 5.850 1.00 . A A . 126 ILE C 1 1
1 1618 1 1 126 ILE CA C 12.351 11.633 6.248 1.00 . A A . 126 ILE CA 1 1
1 1619 1 1 126 ILE CB C 11.399 11.239 5.110 1.00 . A A . 126 ILE CB 1 1
1 1620 1 1 126 ILE CD1 C 11.152 9.723 3.140 1.00 . A A . 126 ILE CD1 1 1
1 1621 1 1 126 ILE CG1 C 12.154 10.464 4.017 1.00 . A A . 126 ILE CG1 1 1
1 1622 1 1 126 ILE CG2 C 10.687 12.445 4.481 1.00 . A A . 126 ILE CG2 1 1
1 1623 1 1 126 ILE H H 10.585 11.973 7.399 1.00 . A A . 126 ILE H 1 1
1 1624 1 1 126 ILE HA H 12.932 10.746 6.503 1.00 . A A . 126 ILE HA 1 1
1 1625 1 1 126 ILE HB H 10.643 10.582 5.542 1.00 . A A . 126 ILE HB 1 1
1 1626 1 1 126 ILE HD11 H 10.541 10.422 2.574 1.00 . A A . 126 ILE HD11 1 1
1 1627 1 1 126 ILE HD12 H 11.680 9.073 2.450 1.00 . A A . 126 ILE HD12 1 1
1 1628 1 1 126 ILE HD13 H 10.523 9.116 3.789 1.00 . A A . 126 ILE HD13 1 1
1 1629 1 1 126 ILE HG12 H 12.760 11.142 3.418 1.00 . A A . 126 ILE HG12 1 1
1 1630 1 1 126 ILE HG13 H 12.816 9.713 4.444 1.00 . A A . 126 ILE HG13 1 1
1 1631 1 1 126 ILE HG21 H 10.337 13.131 5.250 1.00 . A A . 126 ILE HG21 1 1
1 1632 1 1 126 ILE HG22 H 11.374 12.962 3.810 1.00 . A A . 126 ILE HG22 1 1
1 1633 1 1 126 ILE HG23 H 9.828 12.110 3.902 1.00 . A A . 126 ILE HG23 1 1
1 1634 1 1 126 ILE N N 11.603 11.985 7.446 1.00 . A A . 126 ILE N 1 1
1 1635 1 1 126 ILE O O 14.494 12.421 5.547 1.00 . A A . 126 ILE O 1 1
1 1636 1 1 127 VAL C C 14.731 15.500 6.751 1.00 . A A . 127 VAL C 1 1
1 1637 1 1 127 VAL CA C 13.883 15.102 5.537 1.00 . A A . 127 VAL CA 1 1
1 1638 1 1 127 VAL CB C 13.164 16.290 4.859 1.00 . A A . 127 VAL CB 1 1
1 1639 1 1 127 VAL CG1 C 12.726 15.923 3.436 1.00 . A A . 127 VAL CG1 1 1
1 1640 1 1 127 VAL CG2 C 11.949 16.822 5.626 1.00 . A A . 127 VAL CG2 1 1
1 1641 1 1 127 VAL H H 12.065 14.259 6.290 1.00 . A A . 127 VAL H 1 1
1 1642 1 1 127 VAL HA H 14.598 14.741 4.796 1.00 . A A . 127 VAL HA 1 1
1 1643 1 1 127 VAL HB H 13.885 17.105 4.766 1.00 . A A . 127 VAL HB 1 1
1 1644 1 1 127 VAL HG11 H 13.584 15.585 2.854 1.00 . A A . 127 VAL HG11 1 1
1 1645 1 1 127 VAL HG12 H 11.976 15.135 3.461 1.00 . A A . 127 VAL HG12 1 1
1 1646 1 1 127 VAL HG13 H 12.297 16.800 2.949 1.00 . A A . 127 VAL HG13 1 1
1 1647 1 1 127 VAL HG21 H 12.197 16.985 6.675 1.00 . A A . 127 VAL HG21 1 1
1 1648 1 1 127 VAL HG22 H 11.635 17.772 5.192 1.00 . A A . 127 VAL HG22 1 1
1 1649 1 1 127 VAL HG23 H 11.118 16.123 5.546 1.00 . A A . 127 VAL HG23 1 1
1 1650 1 1 127 VAL N N 12.964 14.017 5.880 1.00 . A A . 127 VAL N 1 1
1 1651 1 1 127 VAL O O 14.760 16.662 7.150 1.00 . A A . 127 VAL O 1 1
1 1652 1 1 128 LYS C C 17.839 14.114 7.939 1.00 . A A . 128 LYS C 1 1
1 1653 1 1 128 LYS CA C 16.493 14.758 8.319 1.00 . A A . 128 LYS CA 1 1
1 1654 1 1 128 LYS CB C 16.019 14.367 9.726 1.00 . A A . 128 LYS CB 1 1
1 1655 1 1 128 LYS CD C 14.743 14.905 11.770 1.00 . A A . 128 LYS CD 1 1
1 1656 1 1 128 LYS CE C 13.520 15.582 12.398 1.00 . A A . 128 LYS CE 1 1
1 1657 1 1 128 LYS CG C 14.964 15.313 10.307 1.00 . A A . 128 LYS CG 1 1
1 1658 1 1 128 LYS H H 15.318 13.591 6.954 1.00 . A A . 128 LYS H 1 1
1 1659 1 1 128 LYS HA H 16.706 15.828 8.364 1.00 . A A . 128 LYS HA 1 1
1 1660 1 1 128 LYS HB2 H 15.573 13.377 9.713 1.00 . A A . 128 LYS HB2 1 1
1 1661 1 1 128 LYS HB3 H 16.885 14.360 10.389 1.00 . A A . 128 LYS HB3 1 1
1 1662 1 1 128 LYS HD2 H 14.610 13.824 11.809 1.00 . A A . 128 LYS HD2 1 1
1 1663 1 1 128 LYS HD3 H 15.638 15.151 12.346 1.00 . A A . 128 LYS HD3 1 1
1 1664 1 1 128 LYS HE2 H 13.728 16.644 12.545 1.00 . A A . 128 LYS HE2 1 1
1 1665 1 1 128 LYS HE3 H 12.661 15.483 11.733 1.00 . A A . 128 LYS HE3 1 1
1 1666 1 1 128 LYS HG2 H 15.303 16.348 10.247 1.00 . A A . 128 LYS HG2 1 1
1 1667 1 1 128 LYS HG3 H 14.044 15.205 9.729 1.00 . A A . 128 LYS HG3 1 1
1 1668 1 1 128 LYS HZ1 H 12.863 13.995 13.554 1.00 . A A . 128 LYS HZ1 1 1
1 1669 1 1 128 LYS HZ2 H 13.961 14.931 14.318 1.00 . A A . 128 LYS HZ2 1 1
1 1670 1 1 128 LYS HZ3 H 12.421 15.454 14.149 1.00 . A A . 128 LYS HZ3 1 1
1 1671 1 1 128 LYS N N 15.459 14.528 7.313 1.00 . A A . 128 LYS N 1 1
1 1672 1 1 128 LYS NZ N 13.175 14.956 13.689 1.00 . A A . 128 LYS NZ 1 1
1 1673 1 1 128 LYS O O 18.791 14.858 7.708 1.00 . A A . 128 LYS O 1 1
1 1674 1 1 129 PRO C C 19.909 12.130 6.418 1.00 . A A . 129 PRO C 1 1
1 1675 1 1 129 PRO CA C 19.311 12.152 7.828 1.00 . A A . 129 PRO CA 1 1
1 1676 1 1 129 PRO CB C 19.108 10.721 8.324 1.00 . A A . 129 PRO CB 1 1
1 1677 1 1 129 PRO CD C 16.990 11.756 8.162 1.00 . A A . 129 PRO CD 1 1
1 1678 1 1 129 PRO CG C 17.687 10.441 7.854 1.00 . A A . 129 PRO CG 1 1
1 1679 1 1 129 PRO HA H 20.002 12.664 8.501 1.00 . A A . 129 PRO HA 1 1
1 1680 1 1 129 PRO HB2 H 19.826 10.011 7.913 1.00 . A A . 129 PRO HB2 1 1
1 1681 1 1 129 PRO HB3 H 19.141 10.695 9.414 1.00 . A A . 129 PRO HB3 1 1
1 1682 1 1 129 PRO HD2 H 16.091 11.853 7.558 1.00 . A A . 129 PRO HD2 1 1
1 1683 1 1 129 PRO HD3 H 16.744 11.725 9.222 1.00 . A A . 129 PRO HD3 1 1
1 1684 1 1 129 PRO HG2 H 17.666 10.250 6.783 1.00 . A A . 129 PRO HG2 1 1
1 1685 1 1 129 PRO HG3 H 17.240 9.618 8.393 1.00 . A A . 129 PRO HG3 1 1
1 1686 1 1 129 PRO N N 17.993 12.777 7.907 1.00 . A A . 129 PRO N 1 1
1 1687 1 1 129 PRO O O 19.204 12.164 5.407 1.00 . A A . 129 PRO O 1 1
1 1688 1 1 130 VAL C C 21.535 10.693 4.313 1.00 . A A . 130 VAL C 1 1
1 1689 1 1 130 VAL CA C 22.040 11.867 5.163 1.00 . A A . 130 VAL CA 1 1
1 1690 1 1 130 VAL CB C 23.517 11.708 5.569 1.00 . A A . 130 VAL CB 1 1
1 1691 1 1 130 VAL CG1 C 24.409 11.517 4.340 1.00 . A A . 130 VAL CG1 1 1
1 1692 1 1 130 VAL CG2 C 24.015 12.946 6.332 1.00 . A A . 130 VAL CG2 1 1
1 1693 1 1 130 VAL H H 21.754 11.974 7.237 1.00 . A A . 130 VAL H 1 1
1 1694 1 1 130 VAL HA H 21.953 12.780 4.578 1.00 . A A . 130 VAL HA 1 1
1 1695 1 1 130 VAL HB H 23.626 10.832 6.212 1.00 . A A . 130 VAL HB 1 1
1 1696 1 1 130 VAL HG11 H 24.168 10.578 3.844 1.00 . A A . 130 VAL HG11 1 1
1 1697 1 1 130 VAL HG12 H 24.258 12.345 3.648 1.00 . A A . 130 VAL HG12 1 1
1 1698 1 1 130 VAL HG13 H 25.453 11.487 4.648 1.00 . A A . 130 VAL HG13 1 1
1 1699 1 1 130 VAL HG21 H 25.073 12.830 6.571 1.00 . A A . 130 VAL HG21 1 1
1 1700 1 1 130 VAL HG22 H 23.890 13.838 5.716 1.00 . A A . 130 VAL HG22 1 1
1 1701 1 1 130 VAL HG23 H 23.471 13.080 7.265 1.00 . A A . 130 VAL HG23 1 1
1 1702 1 1 130 VAL N N 21.242 12.012 6.371 1.00 . A A . 130 VAL N 1 1
1 1703 1 1 130 VAL O O 21.571 10.762 3.087 1.00 . A A . 130 VAL O 1 1
1 1704 1 1 131 GLU C C 19.493 8.867 3.214 1.00 . A A . 131 GLU C 1 1
1 1705 1 1 131 GLU CA C 20.381 8.482 4.391 1.00 . A A . 131 GLU CA 1 1
1 1706 1 1 131 GLU CB C 19.506 7.818 5.465 1.00 . A A . 131 GLU CB 1 1
1 1707 1 1 131 GLU CD C 19.297 6.898 7.822 1.00 . A A . 131 GLU CD 1 1
1 1708 1 1 131 GLU CG C 20.256 7.294 6.699 1.00 . A A . 131 GLU CG 1 1
1 1709 1 1 131 GLU H H 21.077 9.678 5.982 1.00 . A A . 131 GLU H 1 1
1 1710 1 1 131 GLU HA H 21.107 7.776 4.004 1.00 . A A . 131 GLU HA 1 1
1 1711 1 1 131 GLU HB2 H 18.773 8.548 5.804 1.00 . A A . 131 GLU HB2 1 1
1 1712 1 1 131 GLU HB3 H 18.961 6.982 5.023 1.00 . A A . 131 GLU HB3 1 1
1 1713 1 1 131 GLU HG2 H 20.839 6.418 6.417 1.00 . A A . 131 GLU HG2 1 1
1 1714 1 1 131 GLU HG3 H 20.935 8.039 7.107 1.00 . A A . 131 GLU HG3 1 1
1 1715 1 1 131 GLU N N 21.050 9.637 4.977 1.00 . A A . 131 GLU N 1 1
1 1716 1 1 131 GLU O O 19.571 8.272 2.141 1.00 . A A . 131 GLU O 1 1
1 1717 1 1 131 GLU OE1 O 18.073 7.111 7.660 1.00 . A A . 131 GLU OE1 1 1
1 1718 1 1 131 GLU OE2 O 19.816 6.413 8.848 1.00 . A A . 131 GLU OE2 1 1
1 1719 1 1 132 THR C C 17.734 11.404 1.862 1.00 . A A . 132 THR C 1 1
1 1720 1 1 132 THR CA C 17.471 10.092 2.597 1.00 . A A . 132 THR CA 1 1
1 1721 1 1 132 THR CB C 16.236 10.161 3.504 1.00 . A A . 132 THR CB 1 1
1 1722 1 1 132 THR CG2 C 15.863 8.779 4.046 1.00 . A A . 132 THR CG2 1 1
1 1723 1 1 132 THR H H 18.588 10.294 4.355 1.00 . A A . 132 THR H 1 1
1 1724 1 1 132 THR HA H 17.366 9.291 1.864 1.00 . A A . 132 THR HA 1 1
1 1725 1 1 132 THR HB H 15.370 10.554 2.972 1.00 . A A . 132 THR HB 1 1
1 1726 1 1 132 THR HG1 H 15.764 11.291 5.032 1.00 . A A . 132 THR HG1 1 1
1 1727 1 1 132 THR HG21 H 16.692 8.341 4.602 1.00 . A A . 132 THR HG21 1 1
1 1728 1 1 132 THR HG22 H 15.012 8.875 4.716 1.00 . A A . 132 THR HG22 1 1
1 1729 1 1 132 THR HG23 H 15.595 8.117 3.224 1.00 . A A . 132 THR HG23 1 1
1 1730 1 1 132 THR N N 18.594 9.815 3.460 1.00 . A A . 132 THR N 1 1
1 1731 1 1 132 THR O O 17.707 11.443 0.634 1.00 . A A . 132 THR O 1 1
1 1732 1 1 132 THR OG1 O 16.572 10.996 4.594 1.00 . A A . 132 THR OG1 1 1
1 1733 1 1 133 GLN C C 18.005 14.224 0.816 1.00 . A A . 133 GLN C 1 1
1 1734 1 1 133 GLN CA C 18.433 13.790 2.227 1.00 . A A . 133 GLN CA 1 1
1 1735 1 1 133 GLN CB C 19.958 13.852 2.423 1.00 . A A . 133 GLN CB 1 1
1 1736 1 1 133 GLN CD C 19.992 15.745 4.184 1.00 . A A . 133 GLN CD 1 1
1 1737 1 1 133 GLN CG C 20.449 15.254 2.808 1.00 . A A . 133 GLN CG 1 1
1 1738 1 1 133 GLN H H 17.963 12.283 3.637 1.00 . A A . 133 GLN H 1 1
1 1739 1 1 133 GLN HA H 17.948 14.472 2.920 1.00 . A A . 133 GLN HA 1 1
1 1740 1 1 133 GLN HB2 H 20.267 13.143 3.184 1.00 . A A . 133 GLN HB2 1 1
1 1741 1 1 133 GLN HB3 H 20.459 13.539 1.507 1.00 . A A . 133 GLN HB3 1 1
1 1742 1 1 133 GLN HE21 H 19.371 13.885 4.794 1.00 . A A . 133 GLN HE21 1 1
1 1743 1 1 133 GLN HE22 H 19.220 15.144 5.977 1.00 . A A . 133 GLN HE22 1 1
1 1744 1 1 133 GLN HG2 H 21.538 15.238 2.810 1.00 . A A . 133 GLN HG2 1 1
1 1745 1 1 133 GLN HG3 H 20.113 15.965 2.054 1.00 . A A . 133 GLN HG3 1 1
1 1746 1 1 133 GLN N N 17.980 12.466 2.635 1.00 . A A . 133 GLN N 1 1
1 1747 1 1 133 GLN NE2 N 19.476 14.863 5.035 1.00 . A A . 133 GLN NE2 1 1
1 1748 1 1 133 GLN O O 18.835 14.637 0.009 1.00 . A A . 133 GLN O 1 1
1 1749 1 1 133 GLN OE1 O 20.109 16.928 4.483 1.00 . A A . 133 GLN OE1 1 1
1 1750 1 1 134 GLY C C 15.130 13.381 -1.184 1.00 . A A . 134 GLY C 1 1
1 1751 1 1 134 GLY CA C 16.175 14.424 -0.808 1.00 . A A . 134 GLY CA 1 1
1 1752 1 1 134 GLY H H 16.071 13.807 1.230 1.00 . A A . 134 GLY H 1 1
1 1753 1 1 134 GLY HA2 H 15.719 15.414 -0.817 1.00 . A A . 134 GLY HA2 1 1
1 1754 1 1 134 GLY HA3 H 16.960 14.392 -1.565 1.00 . A A . 134 GLY HA3 1 1
1 1755 1 1 134 GLY N N 16.703 14.157 0.525 1.00 . A A . 134 GLY N 1 1
1 1756 1 1 134 GLY O O 14.141 13.700 -1.840 1.00 . A A . 134 GLY O 1 1
1 1757 1 1 135 ILE C C 13.015 11.529 -0.270 1.00 . A A . 135 ILE C 1 1
1 1758 1 1 135 ILE CA C 14.337 11.081 -0.866 1.00 . A A . 135 ILE CA 1 1
1 1759 1 1 135 ILE CB C 14.838 9.792 -0.202 1.00 . A A . 135 ILE CB 1 1
1 1760 1 1 135 ILE CD1 C 15.371 8.731 -2.445 1.00 . A A . 135 ILE CD1 1 1
1 1761 1 1 135 ILE CG1 C 15.912 9.137 -1.076 1.00 . A A . 135 ILE CG1 1 1
1 1762 1 1 135 ILE CG2 C 13.705 8.793 0.076 1.00 . A A . 135 ILE CG2 1 1
1 1763 1 1 135 ILE H H 16.201 11.924 -0.271 1.00 . A A . 135 ILE H 1 1
1 1764 1 1 135 ILE HA H 14.149 10.883 -1.916 1.00 . A A . 135 ILE HA 1 1
1 1765 1 1 135 ILE HB H 15.263 10.052 0.766 1.00 . A A . 135 ILE HB 1 1
1 1766 1 1 135 ILE HD11 H 14.420 8.219 -2.319 1.00 . A A . 135 ILE HD11 1 1
1 1767 1 1 135 ILE HD12 H 15.233 9.606 -3.081 1.00 . A A . 135 ILE HD12 1 1
1 1768 1 1 135 ILE HD13 H 16.088 8.058 -2.909 1.00 . A A . 135 ILE HD13 1 1
1 1769 1 1 135 ILE HG12 H 16.769 9.798 -1.204 1.00 . A A . 135 ILE HG12 1 1
1 1770 1 1 135 ILE HG13 H 16.242 8.232 -0.580 1.00 . A A . 135 ILE HG13 1 1
1 1771 1 1 135 ILE HG21 H 14.106 7.798 0.267 1.00 . A A . 135 ILE HG21 1 1
1 1772 1 1 135 ILE HG22 H 13.174 9.114 0.964 1.00 . A A . 135 ILE HG22 1 1
1 1773 1 1 135 ILE HG23 H 12.999 8.749 -0.752 1.00 . A A . 135 ILE HG23 1 1
1 1774 1 1 135 ILE N N 15.332 12.134 -0.751 1.00 . A A . 135 ILE N 1 1
1 1775 1 1 135 ILE O O 12.913 11.743 0.935 1.00 . A A . 135 ILE O 1 1
1 1776 1 1 136 LYS C C 9.659 11.352 -1.788 1.00 . A A . 136 LYS C 1 1
1 1777 1 1 136 LYS CA C 10.637 11.837 -0.713 1.00 . A A . 136 LYS CA 1 1
1 1778 1 1 136 LYS CB C 10.443 13.279 -0.264 1.00 . A A . 136 LYS CB 1 1
1 1779 1 1 136 LYS CD C 9.934 15.496 -1.024 1.00 . A A . 136 LYS CD 1 1
1 1780 1 1 136 LYS CE C 10.153 16.754 -1.870 1.00 . A A . 136 LYS CE 1 1
1 1781 1 1 136 LYS CG C 10.842 14.297 -1.329 1.00 . A A . 136 LYS CG 1 1
1 1782 1 1 136 LYS H H 12.180 11.510 -2.116 1.00 . A A . 136 LYS H 1 1
1 1783 1 1 136 LYS HA H 10.445 11.246 0.173 1.00 . A A . 136 LYS HA 1 1
1 1784 1 1 136 LYS HB2 H 9.399 13.397 0.004 1.00 . A A . 136 LYS HB2 1 1
1 1785 1 1 136 LYS HB3 H 11.026 13.472 0.638 1.00 . A A . 136 LYS HB3 1 1
1 1786 1 1 136 LYS HD2 H 8.906 15.159 -1.169 1.00 . A A . 136 LYS HD2 1 1
1 1787 1 1 136 LYS HD3 H 10.067 15.744 0.032 1.00 . A A . 136 LYS HD3 1 1
1 1788 1 1 136 LYS HE2 H 11.181 17.099 -1.745 1.00 . A A . 136 LYS HE2 1 1
1 1789 1 1 136 LYS HE3 H 9.979 16.522 -2.922 1.00 . A A . 136 LYS HE3 1 1
1 1790 1 1 136 LYS HG2 H 11.907 14.506 -1.220 1.00 . A A . 136 LYS HG2 1 1
1 1791 1 1 136 LYS HG3 H 10.680 13.883 -2.326 1.00 . A A . 136 LYS HG3 1 1
1 1792 1 1 136 LYS HZ1 H 9.331 18.691 -1.934 1.00 . A A . 136 LYS HZ1 1 1
1 1793 1 1 136 LYS HZ2 H 8.252 17.538 -1.493 1.00 . A A . 136 LYS HZ2 1 1
1 1794 1 1 136 LYS HZ3 H 9.370 18.044 -0.452 1.00 . A A . 136 LYS HZ3 1 1
1 1795 1 1 136 LYS N N 12.001 11.627 -1.130 1.00 . A A . 136 LYS N 1 1
1 1796 1 1 136 LYS NZ N 9.226 17.822 -1.435 1.00 . A A . 136 LYS NZ 1 1
1 1797 1 1 136 LYS O O 8.868 12.130 -2.318 1.00 . A A . 136 LYS O 1 1
1 1798 1 1 137 THR C C 8.543 7.980 -2.074 1.00 . A A . 137 THR C 1 1
1 1799 1 1 137 THR CA C 8.615 9.344 -2.724 1.00 . A A . 137 THR CA 1 1
1 1800 1 1 137 THR CB C 8.790 9.233 -4.247 1.00 . A A . 137 THR CB 1 1
1 1801 1 1 137 THR CG2 C 7.456 8.840 -4.879 1.00 . A A . 137 THR CG2 1 1
1 1802 1 1 137 THR H H 10.350 9.452 -1.570 1.00 . A A . 137 THR H 1 1
1 1803 1 1 137 THR HA H 7.696 9.863 -2.499 1.00 . A A . 137 THR HA 1 1
1 1804 1 1 137 THR HB H 9.492 8.439 -4.490 1.00 . A A . 137 THR HB 1 1
1 1805 1 1 137 THR HG1 H 9.384 10.333 -5.745 1.00 . A A . 137 THR HG1 1 1
1 1806 1 1 137 THR HG21 H 7.563 8.772 -5.961 1.00 . A A . 137 THR HG21 1 1
1 1807 1 1 137 THR HG22 H 7.146 7.870 -4.491 1.00 . A A . 137 THR HG22 1 1
1 1808 1 1 137 THR HG23 H 6.697 9.578 -4.634 1.00 . A A . 137 THR HG23 1 1
1 1809 1 1 137 THR N N 9.697 10.044 -2.061 1.00 . A A . 137 THR N 1 1
1 1810 1 1 137 THR O O 9.329 7.097 -2.413 1.00 . A A . 137 THR O 1 1
1 1811 1 1 137 THR OG1 O 9.234 10.454 -4.804 1.00 . A A . 137 THR OG1 1 1
1 1812 1 1 138 LEU C C 6.949 5.524 -1.190 1.00 . A A . 138 LEU C 1 1
1 1813 1 1 138 LEU CA C 7.639 6.580 -0.335 1.00 . A A . 138 LEU CA 1 1
1 1814 1 1 138 LEU CB C 7.005 6.822 1.041 1.00 . A A . 138 LEU CB 1 1
1 1815 1 1 138 LEU CD1 C 9.129 7.211 2.372 1.00 . A A . 138 LEU CD1 1 1
1 1816 1 1 138 LEU CD2 C 7.161 6.187 3.495 1.00 . A A . 138 LEU CD2 1 1
1 1817 1 1 138 LEU CG C 7.910 6.314 2.164 1.00 . A A . 138 LEU CG 1 1
1 1818 1 1 138 LEU H H 7.008 8.559 -0.867 1.00 . A A . 138 LEU H 1 1
1 1819 1 1 138 LEU HA H 8.661 6.266 -0.162 1.00 . A A . 138 LEU HA 1 1
1 1820 1 1 138 LEU HB2 H 6.921 7.889 1.175 1.00 . A A . 138 LEU HB2 1 1
1 1821 1 1 138 LEU HB3 H 6.019 6.363 1.127 1.00 . A A . 138 LEU HB3 1 1
1 1822 1 1 138 LEU HD11 H 8.801 8.223 2.599 1.00 . A A . 138 LEU HD11 1 1
1 1823 1 1 138 LEU HD12 H 9.701 6.816 3.210 1.00 . A A . 138 LEU HD12 1 1
1 1824 1 1 138 LEU HD13 H 9.769 7.231 1.491 1.00 . A A . 138 LEU HD13 1 1
1 1825 1 1 138 LEU HD21 H 6.404 5.411 3.411 1.00 . A A . 138 LEU HD21 1 1
1 1826 1 1 138 LEU HD22 H 7.866 5.915 4.278 1.00 . A A . 138 LEU HD22 1 1
1 1827 1 1 138 LEU HD23 H 6.678 7.111 3.808 1.00 . A A . 138 LEU HD23 1 1
1 1828 1 1 138 LEU HG H 8.267 5.340 1.858 1.00 . A A . 138 LEU HG 1 1
1 1829 1 1 138 LEU N N 7.651 7.813 -1.099 1.00 . A A . 138 LEU N 1 1
1 1830 1 1 138 LEU O O 5.754 5.276 -1.063 1.00 . A A . 138 LEU O 1 1
1 1831 1 1 139 THR C C 6.784 2.745 -2.506 1.00 . A A . 139 THR C 1 1
1 1832 1 1 139 THR CA C 7.154 4.081 -3.130 1.00 . A A . 139 THR CA 1 1
1 1833 1 1 139 THR CB C 8.081 3.968 -4.363 1.00 . A A . 139 THR CB 1 1
1 1834 1 1 139 THR CG2 C 8.621 2.568 -4.678 1.00 . A A . 139 THR CG2 1 1
1 1835 1 1 139 THR H H 8.663 5.280 -2.207 1.00 . A A . 139 THR H 1 1
1 1836 1 1 139 THR HA H 6.248 4.597 -3.438 1.00 . A A . 139 THR HA 1 1
1 1837 1 1 139 THR HB H 8.932 4.641 -4.251 1.00 . A A . 139 THR HB 1 1
1 1838 1 1 139 THR HG1 H 6.506 3.937 -5.512 1.00 . A A . 139 THR HG1 1 1
1 1839 1 1 139 THR HG21 H 9.249 2.620 -5.568 1.00 . A A . 139 THR HG21 1 1
1 1840 1 1 139 THR HG22 H 9.228 2.195 -3.856 1.00 . A A . 139 THR HG22 1 1
1 1841 1 1 139 THR HG23 H 7.805 1.871 -4.872 1.00 . A A . 139 THR HG23 1 1
1 1842 1 1 139 THR N N 7.723 4.919 -2.093 1.00 . A A . 139 THR N 1 1
1 1843 1 1 139 THR O O 7.631 2.089 -1.903 1.00 . A A . 139 THR O 1 1
1 1844 1 1 139 THR OG1 O 7.366 4.381 -5.505 1.00 . A A . 139 THR OG1 1 1
1 1845 1 1 140 LEU C C 5.042 0.112 -3.258 1.00 . A A . 140 LEU C 1 1
1 1846 1 1 140 LEU CA C 5.058 1.090 -2.095 1.00 . A A . 140 LEU CA 1 1
1 1847 1 1 140 LEU CB C 3.680 1.249 -1.430 1.00 . A A . 140 LEU CB 1 1
1 1848 1 1 140 LEU CD1 C 2.333 0.319 0.496 1.00 . A A . 140 LEU CD1 1 1
1 1849 1 1 140 LEU CD2 C 2.377 -0.941 -1.621 1.00 . A A . 140 LEU CD2 1 1
1 1850 1 1 140 LEU CG C 3.207 -0.031 -0.713 1.00 . A A . 140 LEU CG 1 1
1 1851 1 1 140 LEU H H 4.896 2.895 -3.224 1.00 . A A . 140 LEU H 1 1
1 1852 1 1 140 LEU HA H 5.773 0.760 -1.339 1.00 . A A . 140 LEU HA 1 1
1 1853 1 1 140 LEU HB2 H 3.764 2.052 -0.699 1.00 . A A . 140 LEU HB2 1 1
1 1854 1 1 140 LEU HB3 H 2.935 1.545 -2.167 1.00 . A A . 140 LEU HB3 1 1
1 1855 1 1 140 LEU HD11 H 2.931 0.832 1.246 1.00 . A A . 140 LEU HD11 1 1
1 1856 1 1 140 LEU HD12 H 1.504 0.957 0.188 1.00 . A A . 140 LEU HD12 1 1
1 1857 1 1 140 LEU HD13 H 1.935 -0.591 0.947 1.00 . A A . 140 LEU HD13 1 1
1 1858 1 1 140 LEU HD21 H 2.966 -1.292 -2.461 1.00 . A A . 140 LEU HD21 1 1
1 1859 1 1 140 LEU HD22 H 2.056 -1.811 -1.051 1.00 . A A . 140 LEU HD22 1 1
1 1860 1 1 140 LEU HD23 H 1.500 -0.410 -1.994 1.00 . A A . 140 LEU HD23 1 1
1 1861 1 1 140 LEU HG H 4.073 -0.592 -0.361 1.00 . A A . 140 LEU HG 1 1
1 1862 1 1 140 LEU N N 5.515 2.359 -2.625 1.00 . A A . 140 LEU N 1 1
1 1863 1 1 140 LEU O O 4.149 0.179 -4.094 1.00 . A A . 140 LEU O 1 1
1 1864 1 1 141 SER C C 5.252 -3.021 -3.585 1.00 . A A . 141 SER C 1 1
1 1865 1 1 141 SER CA C 6.042 -1.895 -4.242 1.00 . A A . 141 SER CA 1 1
1 1866 1 1 141 SER CB C 7.491 -2.281 -4.565 1.00 . A A . 141 SER CB 1 1
1 1867 1 1 141 SER H H 6.712 -0.768 -2.567 1.00 . A A . 141 SER H 1 1
1 1868 1 1 141 SER HA H 5.565 -1.625 -5.179 1.00 . A A . 141 SER HA 1 1
1 1869 1 1 141 SER HB2 H 7.967 -1.449 -5.086 1.00 . A A . 141 SER HB2 1 1
1 1870 1 1 141 SER HB3 H 8.040 -2.476 -3.648 1.00 . A A . 141 SER HB3 1 1
1 1871 1 1 141 SER HG H 7.245 -4.194 -4.922 1.00 . A A . 141 SER HG 1 1
1 1872 1 1 141 SER N N 6.032 -0.775 -3.319 1.00 . A A . 141 SER N 1 1
1 1873 1 1 141 SER O O 5.784 -3.701 -2.706 1.00 . A A . 141 SER O 1 1
1 1874 1 1 141 SER OG O 7.557 -3.420 -5.400 1.00 . A A . 141 SER OG 1 1
1 1875 1 1 142 TYR C C 3.410 -5.453 -4.560 1.00 . A A . 142 TYR C 1 1
1 1876 1 1 142 TYR CA C 3.168 -4.329 -3.557 1.00 . A A . 142 TYR CA 1 1
1 1877 1 1 142 TYR CB C 1.675 -3.948 -3.517 1.00 . A A . 142 TYR CB 1 1
1 1878 1 1 142 TYR CD1 C 1.117 -5.664 -1.716 1.00 . A A . 142 TYR CD1 1 1
1 1879 1 1 142 TYR CD2 C 0.010 -3.502 -1.655 1.00 . A A . 142 TYR CD2 1 1
1 1880 1 1 142 TYR CE1 C 0.533 -5.997 -0.483 1.00 . A A . 142 TYR CE1 1 1
1 1881 1 1 142 TYR CE2 C -0.612 -3.854 -0.444 1.00 . A A . 142 TYR CE2 1 1
1 1882 1 1 142 TYR CG C 0.916 -4.386 -2.272 1.00 . A A . 142 TYR CG 1 1
1 1883 1 1 142 TYR CZ C -0.331 -5.094 0.155 1.00 . A A . 142 TYR CZ 1 1
1 1884 1 1 142 TYR H H 3.657 -2.639 -4.760 1.00 . A A . 142 TYR H 1 1
1 1885 1 1 142 TYR HA H 3.482 -4.639 -2.562 1.00 . A A . 142 TYR HA 1 1
1 1886 1 1 142 TYR HB2 H 1.585 -2.865 -3.610 1.00 . A A . 142 TYR HB2 1 1
1 1887 1 1 142 TYR HB3 H 1.173 -4.384 -4.380 1.00 . A A . 142 TYR HB3 1 1
1 1888 1 1 142 TYR HD1 H 1.731 -6.393 -2.215 1.00 . A A . 142 TYR HD1 1 1
1 1889 1 1 142 TYR HD2 H -0.194 -2.535 -2.093 1.00 . A A . 142 TYR HD2 1 1
1 1890 1 1 142 TYR HE1 H 0.747 -6.949 -0.022 1.00 . A A . 142 TYR HE1 1 1
1 1891 1 1 142 TYR HE2 H -1.290 -3.158 0.029 1.00 . A A . 142 TYR HE2 1 1
1 1892 1 1 142 TYR HH H -1.457 -4.748 1.713 1.00 . A A . 142 TYR HH 1 1
1 1893 1 1 142 TYR N N 3.989 -3.201 -3.980 1.00 . A A . 142 TYR N 1 1
1 1894 1 1 142 TYR O O 3.437 -5.176 -5.761 1.00 . A A . 142 TYR O 1 1
1 1895 1 1 142 TYR OH O -0.895 -5.433 1.347 1.00 . A A . 142 TYR OH 1 1
1 1896 1 1 143 THR C C 2.733 -8.918 -4.580 1.00 . A A . 143 THR C 1 1
1 1897 1 1 143 THR CA C 3.780 -7.858 -4.926 1.00 . A A . 143 THR CA 1 1
1 1898 1 1 143 THR CB C 5.224 -8.368 -4.773 1.00 . A A . 143 THR CB 1 1
1 1899 1 1 143 THR CG2 C 5.630 -9.207 -5.986 1.00 . A A . 143 THR CG2 1 1
1 1900 1 1 143 THR H H 3.588 -6.843 -3.075 1.00 . A A . 143 THR H 1 1
1 1901 1 1 143 THR HA H 3.614 -7.600 -5.972 1.00 . A A . 143 THR HA 1 1
1 1902 1 1 143 THR HB H 5.316 -8.966 -3.864 1.00 . A A . 143 THR HB 1 1
1 1903 1 1 143 THR HG1 H 5.870 -6.736 -3.931 1.00 . A A . 143 THR HG1 1 1
1 1904 1 1 143 THR HG21 H 6.631 -9.610 -5.831 1.00 . A A . 143 THR HG21 1 1
1 1905 1 1 143 THR HG22 H 4.928 -10.026 -6.127 1.00 . A A . 143 THR HG22 1 1
1 1906 1 1 143 THR HG23 H 5.637 -8.585 -6.882 1.00 . A A . 143 THR HG23 1 1
1 1907 1 1 143 THR N N 3.584 -6.689 -4.080 1.00 . A A . 143 THR N 1 1
1 1908 1 1 143 THR O O 2.964 -9.814 -3.767 1.00 . A A . 143 THR O 1 1
1 1909 1 1 143 THR OG1 O 6.126 -7.282 -4.678 1.00 . A A . 143 THR OG1 1 1
1 1910 1 1 144 PHE C C 0.902 -11.109 -5.816 1.00 . A A . 144 PHE C 1 1
1 1911 1 1 144 PHE CA C 0.508 -9.812 -5.088 1.00 . A A . 144 PHE CA 1 1
1 1912 1 1 144 PHE CB C -0.813 -9.216 -5.613 1.00 . A A . 144 PHE CB 1 1
1 1913 1 1 144 PHE CD1 C -1.219 -7.733 -3.587 1.00 . A A . 144 PHE CD1 1 1
1 1914 1 1 144 PHE CD2 C -3.118 -8.810 -4.662 1.00 . A A . 144 PHE CD2 1 1
1 1915 1 1 144 PHE CE1 C -2.086 -7.172 -2.633 1.00 . A A . 144 PHE CE1 1 1
1 1916 1 1 144 PHE CE2 C -3.977 -8.275 -3.689 1.00 . A A . 144 PHE CE2 1 1
1 1917 1 1 144 PHE CG C -1.731 -8.578 -4.589 1.00 . A A . 144 PHE CG 1 1
1 1918 1 1 144 PHE CZ C -3.461 -7.452 -2.677 1.00 . A A . 144 PHE CZ 1 1
1 1919 1 1 144 PHE H H 1.436 -8.053 -5.882 1.00 . A A . 144 PHE H 1 1
1 1920 1 1 144 PHE HA H 0.365 -10.066 -4.039 1.00 . A A . 144 PHE HA 1 1
1 1921 1 1 144 PHE HB2 H -0.630 -8.461 -6.369 1.00 . A A . 144 PHE HB2 1 1
1 1922 1 1 144 PHE HB3 H -1.361 -10.014 -6.098 1.00 . A A . 144 PHE HB3 1 1
1 1923 1 1 144 PHE HD1 H -0.169 -7.487 -3.567 1.00 . A A . 144 PHE HD1 1 1
1 1924 1 1 144 PHE HD2 H -3.535 -9.398 -5.466 1.00 . A A . 144 PHE HD2 1 1
1 1925 1 1 144 PHE HE1 H -1.715 -6.485 -1.892 1.00 . A A . 144 PHE HE1 1 1
1 1926 1 1 144 PHE HE2 H -5.042 -8.458 -3.729 1.00 . A A . 144 PHE HE2 1 1
1 1927 1 1 144 PHE HZ H -4.138 -7.002 -1.963 1.00 . A A . 144 PHE HZ 1 1
1 1928 1 1 144 PHE N N 1.570 -8.825 -5.227 1.00 . A A . 144 PHE N 1 1
1 1929 1 1 144 PHE O O 0.580 -11.275 -6.992 1.00 . A A . 144 PHE O 1 1
1 1930 1 1 145 TYR C C 2.239 -14.501 -4.754 1.00 . A A . 145 TYR C 1 1
1 1931 1 1 145 TYR CA C 2.020 -13.306 -5.719 1.00 . A A . 145 TYR CA 1 1
1 1932 1 1 145 TYR CB C 3.259 -13.051 -6.602 1.00 . A A . 145 TYR CB 1 1
1 1933 1 1 145 TYR CD1 C 4.732 -12.432 -4.577 1.00 . A A . 145 TYR CD1 1 1
1 1934 1 1 145 TYR CD2 C 5.769 -12.895 -6.727 1.00 . A A . 145 TYR CD2 1 1
1 1935 1 1 145 TYR CE1 C 6.000 -12.217 -4.012 1.00 . A A . 145 TYR CE1 1 1
1 1936 1 1 145 TYR CE2 C 7.037 -12.684 -6.161 1.00 . A A . 145 TYR CE2 1 1
1 1937 1 1 145 TYR CG C 4.607 -12.781 -5.940 1.00 . A A . 145 TYR CG 1 1
1 1938 1 1 145 TYR CZ C 7.154 -12.356 -4.802 1.00 . A A . 145 TYR CZ 1 1
1 1939 1 1 145 TYR H H 1.911 -11.782 -4.200 1.00 . A A . 145 TYR H 1 1
1 1940 1 1 145 TYR HA H 1.226 -13.630 -6.394 1.00 . A A . 145 TYR HA 1 1
1 1941 1 1 145 TYR HB2 H 3.382 -13.931 -7.236 1.00 . A A . 145 TYR HB2 1 1
1 1942 1 1 145 TYR HB3 H 3.054 -12.203 -7.254 1.00 . A A . 145 TYR HB3 1 1
1 1943 1 1 145 TYR HD1 H 3.873 -12.357 -3.933 1.00 . A A . 145 TYR HD1 1 1
1 1944 1 1 145 TYR HD2 H 5.690 -13.159 -7.772 1.00 . A A . 145 TYR HD2 1 1
1 1945 1 1 145 TYR HE1 H 6.079 -11.968 -2.965 1.00 . A A . 145 TYR HE1 1 1
1 1946 1 1 145 TYR HE2 H 7.925 -12.786 -6.768 1.00 . A A . 145 TYR HE2 1 1
1 1947 1 1 145 TYR HH H 8.363 -11.964 -3.321 1.00 . A A . 145 TYR HH 1 1
1 1948 1 1 145 TYR N N 1.589 -12.033 -5.125 1.00 . A A . 145 TYR N 1 1
1 1949 1 1 145 TYR O O 3.290 -15.132 -4.824 1.00 . A A . 145 TYR O 1 1
1 1950 1 1 145 TYR OH O 8.388 -12.160 -4.260 1.00 . A A . 145 TYR OH 1 1
1 1951 1 1 146 PRO C C 1.308 -17.354 -3.671 1.00 . A A . 146 PRO C 1 1
1 1952 1 1 146 PRO CA C 1.440 -15.996 -2.968 1.00 . A A . 146 PRO CA 1 1
1 1953 1 1 146 PRO CB C 0.418 -15.784 -1.851 1.00 . A A . 146 PRO CB 1 1
1 1954 1 1 146 PRO CD C 0.063 -14.161 -3.595 1.00 . A A . 146 PRO CD 1 1
1 1955 1 1 146 PRO CG C -0.680 -14.971 -2.528 1.00 . A A . 146 PRO CG 1 1
1 1956 1 1 146 PRO HA H 2.427 -15.945 -2.516 1.00 . A A . 146 PRO HA 1 1
1 1957 1 1 146 PRO HB2 H 0.050 -16.712 -1.412 1.00 . A A . 146 PRO HB2 1 1
1 1958 1 1 146 PRO HB3 H 0.874 -15.171 -1.073 1.00 . A A . 146 PRO HB3 1 1
1 1959 1 1 146 PRO HD2 H -0.547 -14.074 -4.486 1.00 . A A . 146 PRO HD2 1 1
1 1960 1 1 146 PRO HD3 H 0.328 -13.182 -3.201 1.00 . A A . 146 PRO HD3 1 1
1 1961 1 1 146 PRO HG2 H -1.416 -15.621 -3.002 1.00 . A A . 146 PRO HG2 1 1
1 1962 1 1 146 PRO HG3 H -1.170 -14.339 -1.796 1.00 . A A . 146 PRO HG3 1 1
1 1963 1 1 146 PRO N N 1.283 -14.875 -3.884 1.00 . A A . 146 PRO N 1 1
1 1964 1 1 146 PRO O O 2.321 -17.932 -4.055 1.00 . A A . 146 PRO O 1 1
1 1965 1 1 147 ARG C C -1.461 -19.319 -5.073 1.00 . A A . 147 ARG C 1 1
1 1966 1 1 147 ARG CA C -0.109 -19.236 -4.373 1.00 . A A . 147 ARG CA 1 1
1 1967 1 1 147 ARG CB C -0.064 -20.319 -3.283 1.00 . A A . 147 ARG CB 1 1
1 1968 1 1 147 ARG CD C 1.401 -21.779 -1.830 1.00 . A A . 147 ARG CD 1 1
1 1969 1 1 147 ARG CG C 1.293 -20.442 -2.576 1.00 . A A . 147 ARG CG 1 1
1 1970 1 1 147 ARG CZ C -0.048 -23.133 -0.308 1.00 . A A . 147 ARG CZ 1 1
1 1971 1 1 147 ARG H H -0.736 -17.373 -3.540 1.00 . A A . 147 ARG H 1 1
1 1972 1 1 147 ARG HA H 0.672 -19.448 -5.105 1.00 . A A . 147 ARG HA 1 1
1 1973 1 1 147 ARG HB2 H -0.844 -20.116 -2.549 1.00 . A A . 147 ARG HB2 1 1
1 1974 1 1 147 ARG HB3 H -0.286 -21.272 -3.765 1.00 . A A . 147 ARG HB3 1 1
1 1975 1 1 147 ARG HD2 H 1.398 -22.573 -2.580 1.00 . A A . 147 ARG HD2 1 1
1 1976 1 1 147 ARG HD3 H 2.353 -21.799 -1.294 1.00 . A A . 147 ARG HD3 1 1
1 1977 1 1 147 ARG HE H -0.256 -21.141 -0.673 1.00 . A A . 147 ARG HE 1 1
1 1978 1 1 147 ARG HG2 H 2.091 -20.406 -3.319 1.00 . A A . 147 ARG HG2 1 1
1 1979 1 1 147 ARG HG3 H 1.425 -19.610 -1.882 1.00 . A A . 147 ARG HG3 1 1
1 1980 1 1 147 ARG HH11 H 1.523 -24.148 -1.101 1.00 . A A . 147 ARG HH11 1 1
1 1981 1 1 147 ARG HH12 H 0.466 -25.119 -0.127 1.00 . A A . 147 ARG HH12 1 1
1 1982 1 1 147 ARG HH21 H -1.699 -22.391 0.644 1.00 . A A . 147 ARG HH21 1 1
1 1983 1 1 147 ARG HH22 H -1.402 -24.077 0.912 1.00 . A A . 147 ARG HH22 1 1
1 1984 1 1 147 ARG N N 0.091 -17.902 -3.804 1.00 . A A . 147 ARG N 1 1
1 1985 1 1 147 ARG NE N 0.291 -21.965 -0.879 1.00 . A A . 147 ARG NE 1 1
1 1986 1 1 147 ARG NH1 N 0.697 -24.223 -0.528 1.00 . A A . 147 ARG NH1 1 1
1 1987 1 1 147 ARG NH2 N -1.129 -23.208 0.477 1.00 . A A . 147 ARG NH2 1 1
1 1988 1 1 147 ARG O O -2.478 -19.057 -4.439 1.00 . A A . 147 ARG O 1 1
1 1989 1 1 148 GLU C C -2.901 -21.429 -7.343 1.00 . A A . 148 GLU C 1 1
1 1990 1 1 148 GLU CA C -2.662 -19.925 -7.154 1.00 . A A . 148 GLU CA 1 1
1 1991 1 1 148 GLU CB C -2.411 -19.259 -8.510 1.00 . A A . 148 GLU CB 1 1
1 1992 1 1 148 GLU CD C -3.326 -19.269 -10.893 1.00 . A A . 148 GLU CD 1 1
1 1993 1 1 148 GLU CG C -3.652 -19.211 -9.409 1.00 . A A . 148 GLU CG 1 1
1 1994 1 1 148 GLU H H -0.595 -20.017 -6.765 1.00 . A A . 148 GLU H 1 1
1 1995 1 1 148 GLU HA H -3.505 -19.427 -6.680 1.00 . A A . 148 GLU HA 1 1
1 1996 1 1 148 GLU HB2 H -2.095 -18.239 -8.313 1.00 . A A . 148 GLU HB2 1 1
1 1997 1 1 148 GLU HB3 H -1.609 -19.789 -9.024 1.00 . A A . 148 GLU HB3 1 1
1 1998 1 1 148 GLU HG2 H -4.321 -20.039 -9.195 1.00 . A A . 148 GLU HG2 1 1
1 1999 1 1 148 GLU HG3 H -4.174 -18.279 -9.217 1.00 . A A . 148 GLU HG3 1 1
1 2000 1 1 148 GLU N N -1.468 -19.738 -6.342 1.00 . A A . 148 GLU N 1 1
1 2001 1 1 148 GLU O O -1.937 -22.141 -7.620 1.00 . A A . 148 GLU O 1 1
1 2002 1 1 148 GLU OE1 O -2.691 -18.318 -11.402 1.00 . A A . 148 GLU OE1 1 1
1 2003 1 1 148 GLU OE2 O -3.834 -20.206 -11.543 1.00 . A A . 148 GLU OE2 1 1
1 2004 1 1 149 PRO C C -4.467 -23.512 -9.060 1.00 . A A . 149 PRO C 1 1
1 2005 1 1 149 PRO CA C -4.467 -23.304 -7.539 1.00 . A A . 149 PRO CA 1 1
1 2006 1 1 149 PRO CB C -5.830 -23.573 -6.892 1.00 . A A . 149 PRO CB 1 1
1 2007 1 1 149 PRO CD C -5.286 -21.240 -6.636 1.00 . A A . 149 PRO CD 1 1
1 2008 1 1 149 PRO CG C -6.475 -22.192 -6.755 1.00 . A A . 149 PRO CG 1 1
1 2009 1 1 149 PRO HA H -3.732 -23.981 -7.100 1.00 . A A . 149 PRO HA 1 1
1 2010 1 1 149 PRO HB2 H -6.442 -24.266 -7.471 1.00 . A A . 149 PRO HB2 1 1
1 2011 1 1 149 PRO HB3 H -5.667 -23.979 -5.893 1.00 . A A . 149 PRO HB3 1 1
1 2012 1 1 149 PRO HD2 H -5.515 -20.305 -7.149 1.00 . A A . 149 PRO HD2 1 1
1 2013 1 1 149 PRO HD3 H -5.081 -21.060 -5.581 1.00 . A A . 149 PRO HD3 1 1
1 2014 1 1 149 PRO HG2 H -7.052 -21.945 -7.645 1.00 . A A . 149 PRO HG2 1 1
1 2015 1 1 149 PRO HG3 H -7.126 -22.131 -5.882 1.00 . A A . 149 PRO HG3 1 1
1 2016 1 1 149 PRO N N -4.142 -21.929 -7.209 1.00 . A A . 149 PRO N 1 1
1 2017 1 1 149 PRO O O -3.623 -24.241 -9.573 1.00 . A A . 149 PRO O 1 1
1 2018 1 1 150 SER C C -6.772 -22.032 -11.596 1.00 . A A . 150 SER C 1 1
1 2019 1 1 150 SER CA C -5.628 -22.979 -11.213 1.00 . A A . 150 SER CA 1 1
1 2020 1 1 150 SER CB C -5.991 -24.409 -11.653 1.00 . A A . 150 SER CB 1 1
1 2021 1 1 150 SER H H -6.052 -22.292 -9.266 1.00 . A A . 150 SER H 1 1
1 2022 1 1 150 SER HA H -4.721 -22.669 -11.733 1.00 . A A . 150 SER HA 1 1
1 2023 1 1 150 SER HB2 H -6.713 -24.838 -10.957 1.00 . A A . 150 SER HB2 1 1
1 2024 1 1 150 SER HB3 H -6.453 -24.373 -12.642 1.00 . A A . 150 SER HB3 1 1
1 2025 1 1 150 SER HG H -4.272 -25.066 -11.008 1.00 . A A . 150 SER HG 1 1
1 2026 1 1 150 SER N N -5.426 -22.901 -9.766 1.00 . A A . 150 SER N 1 1
1 2027 1 1 150 SER O O -7.933 -22.439 -11.582 1.00 . A A . 150 SER O 1 1
1 2028 1 1 150 SER OG O -4.855 -25.242 -11.757 1.00 . A A . 150 SER OG 1 1
1 2029 1 1 151 LYS C C -7.679 -20.064 -13.960 1.00 . A A . 151 LYS C 1 1
1 2030 1 1 151 LYS CA C -7.467 -19.843 -12.453 1.00 . A A . 151 LYS CA 1 1
1 2031 1 1 151 LYS CB C -7.065 -18.390 -12.154 1.00 . A A . 151 LYS CB 1 1
1 2032 1 1 151 LYS CD C -5.683 -16.925 -13.754 1.00 . A A . 151 LYS CD 1 1
1 2033 1 1 151 LYS CE C -4.289 -16.832 -14.395 1.00 . A A . 151 LYS CE 1 1
1 2034 1 1 151 LYS CG C -5.677 -18.025 -12.692 1.00 . A A . 151 LYS CG 1 1
1 2035 1 1 151 LYS H H -5.484 -20.504 -11.900 1.00 . A A . 151 LYS H 1 1
1 2036 1 1 151 LYS HA H -8.394 -20.012 -11.909 1.00 . A A . 151 LYS HA 1 1
1 2037 1 1 151 LYS HB2 H -7.816 -17.714 -12.567 1.00 . A A . 151 LYS HB2 1 1
1 2038 1 1 151 LYS HB3 H -7.055 -18.259 -11.071 1.00 . A A . 151 LYS HB3 1 1
1 2039 1 1 151 LYS HD2 H -6.411 -17.177 -14.531 1.00 . A A . 151 LYS HD2 1 1
1 2040 1 1 151 LYS HD3 H -5.974 -15.976 -13.300 1.00 . A A . 151 LYS HD3 1 1
1 2041 1 1 151 LYS HE2 H -4.123 -17.726 -15.000 1.00 . A A . 151 LYS HE2 1 1
1 2042 1 1 151 LYS HE3 H -4.263 -15.962 -15.054 1.00 . A A . 151 LYS HE3 1 1
1 2043 1 1 151 LYS HG2 H -5.104 -17.686 -11.839 1.00 . A A . 151 LYS HG2 1 1
1 2044 1 1 151 LYS HG3 H -5.185 -18.901 -13.114 1.00 . A A . 151 LYS HG3 1 1
1 2045 1 1 151 LYS HZ1 H -2.305 -16.657 -13.848 1.00 . A A . 151 LYS HZ1 1 1
1 2046 1 1 151 LYS HZ2 H -3.341 -15.942 -12.784 1.00 . A A . 151 LYS HZ2 1 1
1 2047 1 1 151 LYS HZ3 H -3.157 -17.558 -12.791 1.00 . A A . 151 LYS HZ3 1 1
1 2048 1 1 151 LYS N N -6.469 -20.778 -11.933 1.00 . A A . 151 LYS N 1 1
1 2049 1 1 151 LYS NZ N -3.202 -16.732 -13.394 1.00 . A A . 151 LYS NZ 1 1
1 2050 1 1 151 LYS O O -6.731 -19.912 -14.730 1.00 . A A . 151 LYS O 1 1
2 2051 1 1 21 VAL C C -3.548 8.865 13.214 1.00 . A A . 21 VAL C 1 1
2 2052 1 1 21 VAL CA C -2.781 8.497 14.484 1.00 . A A . 21 VAL CA 1 1
2 2053 1 1 21 VAL CB C -3.187 9.245 15.777 1.00 . A A . 21 VAL CB 1 1
2 2054 1 1 21 VAL CG1 C -3.373 10.755 15.593 1.00 . A A . 21 VAL CG1 1 1
2 2055 1 1 21 VAL CG2 C -4.421 8.650 16.473 1.00 . A A . 21 VAL CG2 1 1
2 2056 1 1 21 VAL H H -1.207 9.438 13.454 1.00 . A A . 21 VAL H 1 1
2 2057 1 1 21 VAL HA H -2.925 7.427 14.638 1.00 . A A . 21 VAL HA 1 1
2 2058 1 1 21 VAL HB H -2.368 9.110 16.486 1.00 . A A . 21 VAL HB 1 1
2 2059 1 1 21 VAL HG11 H -2.476 11.186 15.159 1.00 . A A . 21 VAL HG11 1 1
2 2060 1 1 21 VAL HG12 H -4.224 10.971 14.946 1.00 . A A . 21 VAL HG12 1 1
2 2061 1 1 21 VAL HG13 H -3.547 11.221 16.563 1.00 . A A . 21 VAL HG13 1 1
2 2062 1 1 21 VAL HG21 H -4.478 9.040 17.489 1.00 . A A . 21 VAL HG21 1 1
2 2063 1 1 21 VAL HG22 H -5.343 8.918 15.961 1.00 . A A . 21 VAL HG22 1 1
2 2064 1 1 21 VAL HG23 H -4.335 7.564 16.526 1.00 . A A . 21 VAL HG23 1 1
2 2065 1 1 21 VAL N N -1.376 8.757 14.190 1.00 . A A . 21 VAL N 1 1
2 2066 1 1 21 VAL O O -2.916 9.111 12.183 1.00 . A A . 21 VAL O 1 1
2 2067 1 1 22 GLU C C -5.548 11.007 12.141 1.00 . A A . 22 GLU C 1 1
2 2068 1 1 22 GLU CA C -5.663 9.473 12.149 1.00 . A A . 22 GLU CA 1 1
2 2069 1 1 22 GLU CB C -7.104 8.947 12.236 1.00 . A A . 22 GLU CB 1 1
2 2070 1 1 22 GLU CD C -9.204 8.403 10.912 1.00 . A A . 22 GLU CD 1 1
2 2071 1 1 22 GLU CG C -7.843 9.087 10.896 1.00 . A A . 22 GLU CG 1 1
2 2072 1 1 22 GLU H H -5.372 8.700 14.099 1.00 . A A . 22 GLU H 1 1
2 2073 1 1 22 GLU HA H -5.244 9.087 11.218 1.00 . A A . 22 GLU HA 1 1
2 2074 1 1 22 GLU HB2 H -7.086 7.883 12.481 1.00 . A A . 22 GLU HB2 1 1
2 2075 1 1 22 GLU HB3 H -7.660 9.471 13.015 1.00 . A A . 22 GLU HB3 1 1
2 2076 1 1 22 GLU HG2 H -7.993 10.140 10.662 1.00 . A A . 22 GLU HG2 1 1
2 2077 1 1 22 GLU HG3 H -7.253 8.628 10.102 1.00 . A A . 22 GLU HG3 1 1
2 2078 1 1 22 GLU N N -4.881 8.938 13.254 1.00 . A A . 22 GLU N 1 1
2 2079 1 1 22 GLU O O -6.537 11.715 12.300 1.00 . A A . 22 GLU O 1 1
2 2080 1 1 22 GLU OE1 O -9.730 8.194 12.027 1.00 . A A . 22 GLU OE1 1 1
2 2081 1 1 22 GLU OE2 O -9.686 8.091 9.802 1.00 . A A . 22 GLU OE2 1 1
2 2082 1 1 23 GLN C C -2.344 12.860 12.238 1.00 . A A . 23 GLN C 1 1
2 2083 1 1 23 GLN CA C -3.805 12.836 11.777 1.00 . A A . 23 GLN CA 1 1
2 2084 1 1 23 GLN CB C -4.661 13.926 12.453 1.00 . A A . 23 GLN CB 1 1
2 2085 1 1 23 GLN CD C -5.160 15.512 10.531 1.00 . A A . 23 GLN CD 1 1
2 2086 1 1 23 GLN CG C -5.740 14.506 11.520 1.00 . A A . 23 GLN CG 1 1
2 2087 1 1 23 GLN H H -3.570 10.794 11.915 1.00 . A A . 23 GLN H 1 1
2 2088 1 1 23 GLN HA H -3.773 12.972 10.703 1.00 . A A . 23 GLN HA 1 1
2 2089 1 1 23 GLN HB2 H -5.122 13.525 13.357 1.00 . A A . 23 GLN HB2 1 1
2 2090 1 1 23 GLN HB3 H -4.027 14.756 12.768 1.00 . A A . 23 GLN HB3 1 1
2 2091 1 1 23 GLN HE21 H -4.571 14.039 9.247 1.00 . A A . 23 GLN HE21 1 1
2 2092 1 1 23 GLN HE22 H -4.107 15.682 8.821 1.00 . A A . 23 GLN HE22 1 1
2 2093 1 1 23 GLN HG2 H -6.251 13.721 10.966 1.00 . A A . 23 GLN HG2 1 1
2 2094 1 1 23 GLN HG3 H -6.477 15.025 12.134 1.00 . A A . 23 GLN HG3 1 1
2 2095 1 1 23 GLN N N -4.308 11.486 11.974 1.00 . A A . 23 GLN N 1 1
2 2096 1 1 23 GLN NE2 N -4.534 15.035 9.460 1.00 . A A . 23 GLN NE2 1 1
2 2097 1 1 23 GLN O O -1.861 11.892 12.828 1.00 . A A . 23 GLN O 1 1
2 2098 1 1 23 GLN OE1 O -5.260 16.721 10.733 1.00 . A A . 23 GLN OE1 1 1
2 2099 1 1 24 ALA C C 0.145 15.543 12.641 1.00 . A A . 24 ALA C 1 1
2 2100 1 1 24 ALA CA C -0.213 14.096 12.264 1.00 . A A . 24 ALA CA 1 1
2 2101 1 1 24 ALA CB C 0.618 13.592 11.081 1.00 . A A . 24 ALA CB 1 1
2 2102 1 1 24 ALA H H -2.072 14.668 11.380 1.00 . A A . 24 ALA H 1 1
2 2103 1 1 24 ALA HA H 0.024 13.474 13.124 1.00 . A A . 24 ALA HA 1 1
2 2104 1 1 24 ALA HB1 H 1.671 13.517 11.350 1.00 . A A . 24 ALA HB1 1 1
2 2105 1 1 24 ALA HB2 H 0.260 12.613 10.758 1.00 . A A . 24 ALA HB2 1 1
2 2106 1 1 24 ALA HB3 H 0.508 14.285 10.253 1.00 . A A . 24 ALA HB3 1 1
2 2107 1 1 24 ALA N N -1.629 13.947 11.932 1.00 . A A . 24 ALA N 1 1
2 2108 1 1 24 ALA O O 1.315 15.912 12.678 1.00 . A A . 24 ALA O 1 1
2 2109 1 1 25 SER C C -0.237 18.473 14.157 1.00 . A A . 25 SER C 1 1
2 2110 1 1 25 SER CA C -0.867 17.824 12.923 1.00 . A A . 25 SER CA 1 1
2 2111 1 1 25 SER CB C -2.333 18.252 12.755 1.00 . A A . 25 SER CB 1 1
2 2112 1 1 25 SER H H -1.791 16.022 12.809 1.00 . A A . 25 SER H 1 1
2 2113 1 1 25 SER HA H -0.310 18.169 12.053 1.00 . A A . 25 SER HA 1 1
2 2114 1 1 25 SER HB2 H -2.793 18.400 13.735 1.00 . A A . 25 SER HB2 1 1
2 2115 1 1 25 SER HB3 H -2.378 19.193 12.201 1.00 . A A . 25 SER HB3 1 1
2 2116 1 1 25 SER HG H -3.894 17.522 11.765 1.00 . A A . 25 SER HG 1 1
2 2117 1 1 25 SER N N -0.860 16.369 12.928 1.00 . A A . 25 SER N 1 1
2 2118 1 1 25 SER O O -0.489 19.643 14.426 1.00 . A A . 25 SER O 1 1
2 2119 1 1 25 SER OG O -3.029 17.215 12.075 1.00 . A A . 25 SER OG 1 1
2 2120 1 1 26 ASP C C 2.787 18.744 14.660 1.00 . A A . 26 ASP C 1 1
2 2121 1 1 26 ASP CA C 1.694 18.314 15.646 1.00 . A A . 26 ASP CA 1 1
2 2122 1 1 26 ASP CB C 2.194 17.261 16.644 1.00 . A A . 26 ASP CB 1 1
2 2123 1 1 26 ASP CG C 3.545 17.636 17.235 1.00 . A A . 26 ASP CG 1 1
2 2124 1 1 26 ASP H H 0.748 16.773 14.568 1.00 . A A . 26 ASP H 1 1
2 2125 1 1 26 ASP HA H 1.348 19.190 16.200 1.00 . A A . 26 ASP HA 1 1
2 2126 1 1 26 ASP HB2 H 1.472 17.161 17.454 1.00 . A A . 26 ASP HB2 1 1
2 2127 1 1 26 ASP HB3 H 2.298 16.293 16.158 1.00 . A A . 26 ASP HB3 1 1
2 2128 1 1 26 ASP N N 0.623 17.731 14.854 1.00 . A A . 26 ASP N 1 1
2 2129 1 1 26 ASP O O 3.396 19.801 14.809 1.00 . A A . 26 ASP O 1 1
2 2130 1 1 26 ASP OD1 O 3.544 18.425 18.203 1.00 . A A . 26 ASP OD1 1 1
2 2131 1 1 26 ASP OD2 O 4.551 17.108 16.712 1.00 . A A . 26 ASP OD2 1 1
2 2132 1 1 27 LEU C C 3.103 18.909 11.380 1.00 . A A . 27 LEU C 1 1
2 2133 1 1 27 LEU CA C 3.864 18.182 12.502 1.00 . A A . 27 LEU CA 1 1
2 2134 1 1 27 LEU CB C 4.530 16.848 12.117 1.00 . A A . 27 LEU CB 1 1
2 2135 1 1 27 LEU CD1 C 4.241 15.066 13.948 1.00 . A A . 27 LEU CD1 1 1
2 2136 1 1 27 LEU CD2 C 6.465 15.467 13.001 1.00 . A A . 27 LEU CD2 1 1
2 2137 1 1 27 LEU CG C 5.150 16.155 13.355 1.00 . A A . 27 LEU CG 1 1
2 2138 1 1 27 LEU H H 2.439 17.081 13.548 1.00 . A A . 27 LEU H 1 1
2 2139 1 1 27 LEU HA H 4.660 18.852 12.825 1.00 . A A . 27 LEU HA 1 1
2 2140 1 1 27 LEU HB2 H 3.821 16.164 11.653 1.00 . A A . 27 LEU HB2 1 1
2 2141 1 1 27 LEU HB3 H 5.313 17.078 11.395 1.00 . A A . 27 LEU HB3 1 1
2 2142 1 1 27 LEU HD11 H 3.308 15.480 14.311 1.00 . A A . 27 LEU HD11 1 1
2 2143 1 1 27 LEU HD12 H 4.020 14.307 13.197 1.00 . A A . 27 LEU HD12 1 1
2 2144 1 1 27 LEU HD13 H 4.745 14.593 14.791 1.00 . A A . 27 LEU HD13 1 1
2 2145 1 1 27 LEU HD21 H 7.140 16.179 12.527 1.00 . A A . 27 LEU HD21 1 1
2 2146 1 1 27 LEU HD22 H 6.931 15.089 13.910 1.00 . A A . 27 LEU HD22 1 1
2 2147 1 1 27 LEU HD23 H 6.254 14.631 12.338 1.00 . A A . 27 LEU HD23 1 1
2 2148 1 1 27 LEU HG H 5.375 16.899 14.120 1.00 . A A . 27 LEU HG 1 1
2 2149 1 1 27 LEU N N 2.968 17.940 13.607 1.00 . A A . 27 LEU N 1 1
2 2150 1 1 27 LEU O O 2.867 20.106 11.501 1.00 . A A . 27 LEU O 1 1
2 2151 1 1 28 ILE C C 2.615 20.177 8.725 1.00 . A A . 28 ILE C 1 1
2 2152 1 1 28 ILE CA C 2.129 18.766 9.070 1.00 . A A . 28 ILE CA 1 1
2 2153 1 1 28 ILE CB C 0.603 18.600 9.067 1.00 . A A . 28 ILE CB 1 1
2 2154 1 1 28 ILE CD1 C -1.168 16.765 9.303 1.00 . A A . 28 ILE CD1 1 1
2 2155 1 1 28 ILE CG1 C 0.308 17.129 9.365 1.00 . A A . 28 ILE CG1 1 1
2 2156 1 1 28 ILE CG2 C 0.010 18.911 7.690 1.00 . A A . 28 ILE CG2 1 1
2 2157 1 1 28 ILE H H 2.804 17.212 10.323 1.00 . A A . 28 ILE H 1 1
2 2158 1 1 28 ILE HA H 2.487 18.139 8.258 1.00 . A A . 28 ILE HA 1 1
2 2159 1 1 28 ILE HB H 0.152 19.245 9.823 1.00 . A A . 28 ILE HB 1 1
2 2160 1 1 28 ILE HD11 H -1.294 15.768 9.718 1.00 . A A . 28 ILE HD11 1 1
2 2161 1 1 28 ILE HD12 H -1.733 17.484 9.892 1.00 . A A . 28 ILE HD12 1 1
2 2162 1 1 28 ILE HD13 H -1.520 16.769 8.275 1.00 . A A . 28 ILE HD13 1 1
2 2163 1 1 28 ILE HG12 H 0.885 16.496 8.692 1.00 . A A . 28 ILE HG12 1 1
2 2164 1 1 28 ILE HG13 H 0.627 16.928 10.371 1.00 . A A . 28 ILE HG13 1 1
2 2165 1 1 28 ILE HG21 H -1.075 18.903 7.766 1.00 . A A . 28 ILE HG21 1 1
2 2166 1 1 28 ILE HG22 H 0.319 19.886 7.326 1.00 . A A . 28 ILE HG22 1 1
2 2167 1 1 28 ILE HG23 H 0.332 18.138 6.995 1.00 . A A . 28 ILE HG23 1 1
2 2168 1 1 28 ILE N N 2.724 18.217 10.294 1.00 . A A . 28 ILE N 1 1
2 2169 1 1 28 ILE O O 1.885 21.161 8.810 1.00 . A A . 28 ILE O 1 1
2 2170 1 1 29 LEU C C 4.100 21.846 6.473 1.00 . A A . 29 LEU C 1 1
2 2171 1 1 29 LEU CA C 4.532 21.464 7.893 1.00 . A A . 29 LEU CA 1 1
2 2172 1 1 29 LEU CB C 6.047 21.276 8.023 1.00 . A A . 29 LEU CB 1 1
2 2173 1 1 29 LEU CD1 C 5.843 21.777 10.520 1.00 . A A . 29 LEU CD1 1 1
2 2174 1 1 29 LEU CD2 C 6.374 19.429 9.827 1.00 . A A . 29 LEU CD2 1 1
2 2175 1 1 29 LEU CG C 6.514 20.914 9.449 1.00 . A A . 29 LEU CG 1 1
2 2176 1 1 29 LEU H H 4.393 19.382 8.219 1.00 . A A . 29 LEU H 1 1
2 2177 1 1 29 LEU HA H 4.239 22.271 8.561 1.00 . A A . 29 LEU HA 1 1
2 2178 1 1 29 LEU HB2 H 6.389 20.514 7.321 1.00 . A A . 29 LEU HB2 1 1
2 2179 1 1 29 LEU HB3 H 6.519 22.220 7.745 1.00 . A A . 29 LEU HB3 1 1
2 2180 1 1 29 LEU HD11 H 6.332 21.616 11.479 1.00 . A A . 29 LEU HD11 1 1
2 2181 1 1 29 LEU HD12 H 5.929 22.828 10.242 1.00 . A A . 29 LEU HD12 1 1
2 2182 1 1 29 LEU HD13 H 4.791 21.509 10.624 1.00 . A A . 29 LEU HD13 1 1
2 2183 1 1 29 LEU HD21 H 6.812 18.801 9.054 1.00 . A A . 29 LEU HD21 1 1
2 2184 1 1 29 LEU HD22 H 6.900 19.246 10.764 1.00 . A A . 29 LEU HD22 1 1
2 2185 1 1 29 LEU HD23 H 5.338 19.139 9.981 1.00 . A A . 29 LEU HD23 1 1
2 2186 1 1 29 LEU HG H 7.575 21.150 9.470 1.00 . A A . 29 LEU HG 1 1
2 2187 1 1 29 LEU N N 3.872 20.240 8.293 1.00 . A A . 29 LEU N 1 1
2 2188 1 1 29 LEU O O 3.649 20.999 5.698 1.00 . A A . 29 LEU O 1 1
2 2189 1 1 30 ASP C C 4.825 23.353 3.772 1.00 . A A . 30 ASP C 1 1
2 2190 1 1 30 ASP CA C 3.769 23.632 4.837 1.00 . A A . 30 ASP CA 1 1
2 2191 1 1 30 ASP CB C 3.368 25.100 4.916 1.00 . A A . 30 ASP CB 1 1
2 2192 1 1 30 ASP CG C 2.491 25.466 3.724 1.00 . A A . 30 ASP CG 1 1
2 2193 1 1 30 ASP H H 4.635 23.784 6.765 1.00 . A A . 30 ASP H 1 1
2 2194 1 1 30 ASP HA H 2.856 23.091 4.574 1.00 . A A . 30 ASP HA 1 1
2 2195 1 1 30 ASP HB2 H 2.790 25.217 5.826 1.00 . A A . 30 ASP HB2 1 1
2 2196 1 1 30 ASP HB3 H 4.257 25.729 4.947 1.00 . A A . 30 ASP HB3 1 1
2 2197 1 1 30 ASP N N 4.220 23.130 6.125 1.00 . A A . 30 ASP N 1 1
2 2198 1 1 30 ASP O O 5.607 24.214 3.374 1.00 . A A . 30 ASP O 1 1
2 2199 1 1 30 ASP OD1 O 2.901 25.195 2.577 1.00 . A A . 30 ASP OD1 1 1
2 2200 1 1 30 ASP OD2 O 1.318 25.835 3.940 1.00 . A A . 30 ASP OD2 1 1
2 2201 1 1 31 GLU C C 4.554 20.619 1.476 1.00 . A A . 31 GLU C 1 1
2 2202 1 1 31 GLU CA C 5.519 21.572 2.191 1.00 . A A . 31 GLU CA 1 1
2 2203 1 1 31 GLU CB C 6.827 20.904 2.659 1.00 . A A . 31 GLU CB 1 1
2 2204 1 1 31 GLU CD C 8.368 21.455 0.731 1.00 . A A . 31 GLU CD 1 1
2 2205 1 1 31 GLU CG C 8.063 21.687 2.211 1.00 . A A . 31 GLU CG 1 1
2 2206 1 1 31 GLU H H 4.184 21.489 3.860 1.00 . A A . 31 GLU H 1 1
2 2207 1 1 31 GLU HA H 5.738 22.387 1.498 1.00 . A A . 31 GLU HA 1 1
2 2208 1 1 31 GLU HB2 H 6.844 20.827 3.746 1.00 . A A . 31 GLU HB2 1 1
2 2209 1 1 31 GLU HB3 H 6.931 19.907 2.240 1.00 . A A . 31 GLU HB3 1 1
2 2210 1 1 31 GLU HG2 H 7.921 22.749 2.413 1.00 . A A . 31 GLU HG2 1 1
2 2211 1 1 31 GLU HG3 H 8.915 21.339 2.798 1.00 . A A . 31 GLU HG3 1 1
2 2212 1 1 31 GLU N N 4.818 22.098 3.352 1.00 . A A . 31 GLU N 1 1
2 2213 1 1 31 GLU O O 3.376 20.576 1.846 1.00 . A A . 31 GLU O 1 1
2 2214 1 1 31 GLU OE1 O 7.436 21.013 0.018 1.00 . A A . 31 GLU OE1 1 1
2 2215 1 1 31 GLU OE2 O 9.533 21.688 0.347 1.00 . A A . 31 GLU OE2 1 1
2 2216 1 1 32 LYS C C 5.224 17.625 -0.476 1.00 . A A . 32 LYS C 1 1
2 2217 1 1 32 LYS CA C 4.289 18.806 -0.199 1.00 . A A . 32 LYS CA 1 1
2 2218 1 1 32 LYS CB C 3.636 19.325 -1.491 1.00 . A A . 32 LYS CB 1 1
2 2219 1 1 32 LYS CD C 1.195 18.636 -1.473 1.00 . A A . 32 LYS CD 1 1
2 2220 1 1 32 LYS CE C -0.105 18.743 -0.655 1.00 . A A . 32 LYS CE 1 1
2 2221 1 1 32 LYS CG C 2.193 19.785 -1.235 1.00 . A A . 32 LYS CG 1 1
2 2222 1 1 32 LYS H H 5.974 20.082 0.148 1.00 . A A . 32 LYS H 1 1
2 2223 1 1 32 LYS HA H 3.512 18.435 0.467 1.00 . A A . 32 LYS HA 1 1
2 2224 1 1 32 LYS HB2 H 4.227 20.161 -1.873 1.00 . A A . 32 LYS HB2 1 1
2 2225 1 1 32 LYS HB3 H 3.630 18.547 -2.256 1.00 . A A . 32 LYS HB3 1 1
2 2226 1 1 32 LYS HD2 H 0.961 18.661 -2.538 1.00 . A A . 32 LYS HD2 1 1
2 2227 1 1 32 LYS HD3 H 1.672 17.679 -1.259 1.00 . A A . 32 LYS HD3 1 1
2 2228 1 1 32 LYS HE2 H 0.128 18.635 0.399 1.00 . A A . 32 LYS HE2 1 1
2 2229 1 1 32 LYS HE3 H -0.557 19.720 -0.828 1.00 . A A . 32 LYS HE3 1 1
2 2230 1 1 32 LYS HG2 H 2.111 20.179 -0.227 1.00 . A A . 32 LYS HG2 1 1
2 2231 1 1 32 LYS HG3 H 1.980 20.600 -1.926 1.00 . A A . 32 LYS HG3 1 1
2 2232 1 1 32 LYS HZ1 H -1.952 17.801 -0.459 1.00 . A A . 32 LYS HZ1 1 1
2 2233 1 1 32 LYS HZ2 H -1.279 17.693 -1.991 1.00 . A A . 32 LYS HZ2 1 1
2 2234 1 1 32 LYS HZ3 H -0.772 16.749 -0.798 1.00 . A A . 32 LYS HZ3 1 1
2 2235 1 1 32 LYS N N 5.020 19.883 0.463 1.00 . A A . 32 LYS N 1 1
2 2236 1 1 32 LYS NZ N -1.095 17.694 -0.985 1.00 . A A . 32 LYS NZ 1 1
2 2237 1 1 32 LYS O O 6.369 17.808 -0.884 1.00 . A A . 32 LYS O 1 1
2 2238 1 1 33 ILE C C 4.698 14.248 -1.352 1.00 . A A . 33 ILE C 1 1
2 2239 1 1 33 ILE CA C 5.459 15.159 -0.379 1.00 . A A . 33 ILE CA 1 1
2 2240 1 1 33 ILE CB C 5.734 14.606 1.027 1.00 . A A . 33 ILE CB 1 1
2 2241 1 1 33 ILE CD1 C 8.269 14.493 1.027 1.00 . A A . 33 ILE CD1 1 1
2 2242 1 1 33 ILE CG1 C 6.963 13.703 1.058 1.00 . A A . 33 ILE CG1 1 1
2 2243 1 1 33 ILE CG2 C 4.568 13.844 1.646 1.00 . A A . 33 ILE CG2 1 1
2 2244 1 1 33 ILE H H 3.777 16.326 0.099 1.00 . A A . 33 ILE H 1 1
2 2245 1 1 33 ILE HA H 6.442 15.328 -0.805 1.00 . A A . 33 ILE HA 1 1
2 2246 1 1 33 ILE HB H 5.942 15.454 1.682 1.00 . A A . 33 ILE HB 1 1
2 2247 1 1 33 ILE HD11 H 8.364 15.040 0.090 1.00 . A A . 33 ILE HD11 1 1
2 2248 1 1 33 ILE HD12 H 8.297 15.200 1.857 1.00 . A A . 33 ILE HD12 1 1
2 2249 1 1 33 ILE HD13 H 9.096 13.793 1.132 1.00 . A A . 33 ILE HD13 1 1
2 2250 1 1 33 ILE HG12 H 6.936 13.188 2.007 1.00 . A A . 33 ILE HG12 1 1
2 2251 1 1 33 ILE HG13 H 6.926 12.975 0.249 1.00 . A A . 33 ILE HG13 1 1
2 2252 1 1 33 ILE HG21 H 4.561 12.824 1.270 1.00 . A A . 33 ILE HG21 1 1
2 2253 1 1 33 ILE HG22 H 4.678 13.840 2.728 1.00 . A A . 33 ILE HG22 1 1
2 2254 1 1 33 ILE HG23 H 3.636 14.333 1.400 1.00 . A A . 33 ILE HG23 1 1
2 2255 1 1 33 ILE N N 4.727 16.406 -0.249 1.00 . A A . 33 ILE N 1 1
2 2256 1 1 33 ILE O O 3.562 13.834 -1.110 1.00 . A A . 33 ILE O 1 1
2 2257 1 1 34 LYS C C 4.950 11.763 -3.261 1.00 . A A . 34 LYS C 1 1
2 2258 1 1 34 LYS CA C 4.717 13.231 -3.588 1.00 . A A . 34 LYS CA 1 1
2 2259 1 1 34 LYS CB C 5.410 13.649 -4.890 1.00 . A A . 34 LYS CB 1 1
2 2260 1 1 34 LYS CD C 4.450 12.135 -6.732 1.00 . A A . 34 LYS CD 1 1
2 2261 1 1 34 LYS CE C 4.047 12.216 -8.218 1.00 . A A . 34 LYS CE 1 1
2 2262 1 1 34 LYS CG C 4.539 13.551 -6.144 1.00 . A A . 34 LYS CG 1 1
2 2263 1 1 34 LYS H H 6.292 14.222 -2.613 1.00 . A A . 34 LYS H 1 1
2 2264 1 1 34 LYS HA H 3.649 13.448 -3.647 1.00 . A A . 34 LYS HA 1 1
2 2265 1 1 34 LYS HB2 H 5.668 14.706 -4.798 1.00 . A A . 34 LYS HB2 1 1
2 2266 1 1 34 LYS HB3 H 6.337 13.089 -5.023 1.00 . A A . 34 LYS HB3 1 1
2 2267 1 1 34 LYS HD2 H 5.411 11.630 -6.624 1.00 . A A . 34 LYS HD2 1 1
2 2268 1 1 34 LYS HD3 H 3.706 11.560 -6.176 1.00 . A A . 34 LYS HD3 1 1
2 2269 1 1 34 LYS HE2 H 2.959 12.164 -8.293 1.00 . A A . 34 LYS HE2 1 1
2 2270 1 1 34 LYS HE3 H 4.360 13.161 -8.663 1.00 . A A . 34 LYS HE3 1 1
2 2271 1 1 34 LYS HG2 H 3.541 13.944 -5.940 1.00 . A A . 34 LYS HG2 1 1
2 2272 1 1 34 LYS HG3 H 5.021 14.210 -6.866 1.00 . A A . 34 LYS HG3 1 1
2 2273 1 1 34 LYS HZ1 H 3.925 10.618 -9.519 1.00 . A A . 34 LYS HZ1 1 1
2 2274 1 1 34 LYS HZ2 H 5.321 11.491 -9.695 1.00 . A A . 34 LYS HZ2 1 1
2 2275 1 1 34 LYS HZ3 H 5.088 10.430 -8.445 1.00 . A A . 34 LYS HZ3 1 1
2 2276 1 1 34 LYS N N 5.315 13.992 -2.507 1.00 . A A . 34 LYS N 1 1
2 2277 1 1 34 LYS NZ N 4.652 11.141 -9.028 1.00 . A A . 34 LYS NZ 1 1
2 2278 1 1 34 LYS O O 5.940 11.446 -2.607 1.00 . A A . 34 LYS O 1 1
2 2279 1 1 35 VAL C C 3.636 8.597 -4.426 1.00 . A A . 35 VAL C 1 1
2 2280 1 1 35 VAL CA C 4.159 9.469 -3.286 1.00 . A A . 35 VAL CA 1 1
2 2281 1 1 35 VAL CB C 3.362 9.274 -1.986 1.00 . A A . 35 VAL CB 1 1
2 2282 1 1 35 VAL CG1 C 3.094 7.792 -1.709 1.00 . A A . 35 VAL CG1 1 1
2 2283 1 1 35 VAL CG2 C 4.069 9.895 -0.779 1.00 . A A . 35 VAL CG2 1 1
2 2284 1 1 35 VAL H H 3.182 11.173 -4.080 1.00 . A A . 35 VAL H 1 1
2 2285 1 1 35 VAL HA H 5.204 9.190 -3.107 1.00 . A A . 35 VAL HA 1 1
2 2286 1 1 35 VAL HB H 2.412 9.791 -2.103 1.00 . A A . 35 VAL HB 1 1
2 2287 1 1 35 VAL HG11 H 2.086 7.540 -2.037 1.00 . A A . 35 VAL HG11 1 1
2 2288 1 1 35 VAL HG12 H 3.804 7.168 -2.246 1.00 . A A . 35 VAL HG12 1 1
2 2289 1 1 35 VAL HG13 H 3.184 7.574 -0.650 1.00 . A A . 35 VAL HG13 1 1
2 2290 1 1 35 VAL HG21 H 4.123 10.978 -0.870 1.00 . A A . 35 VAL HG21 1 1
2 2291 1 1 35 VAL HG22 H 3.499 9.677 0.119 1.00 . A A . 35 VAL HG22 1 1
2 2292 1 1 35 VAL HG23 H 5.070 9.479 -0.680 1.00 . A A . 35 VAL HG23 1 1
2 2293 1 1 35 VAL N N 4.060 10.864 -3.670 1.00 . A A . 35 VAL N 1 1
2 2294 1 1 35 VAL O O 2.470 8.227 -4.454 1.00 . A A . 35 VAL O 1 1
2 2295 1 1 36 THR C C 4.198 5.886 -5.865 1.00 . A A . 36 THR C 1 1
2 2296 1 1 36 THR CA C 4.244 7.299 -6.431 1.00 . A A . 36 THR CA 1 1
2 2297 1 1 36 THR CB C 5.362 7.477 -7.465 1.00 . A A . 36 THR CB 1 1
2 2298 1 1 36 THR CG2 C 5.380 6.431 -8.577 1.00 . A A . 36 THR CG2 1 1
2 2299 1 1 36 THR H H 5.452 8.592 -5.279 1.00 . A A . 36 THR H 1 1
2 2300 1 1 36 THR HA H 3.288 7.509 -6.903 1.00 . A A . 36 THR HA 1 1
2 2301 1 1 36 THR HB H 6.324 7.441 -6.961 1.00 . A A . 36 THR HB 1 1
2 2302 1 1 36 THR HG1 H 4.372 8.691 -8.556 1.00 . A A . 36 THR HG1 1 1
2 2303 1 1 36 THR HG21 H 6.168 6.698 -9.283 1.00 . A A . 36 THR HG21 1 1
2 2304 1 1 36 THR HG22 H 5.612 5.449 -8.164 1.00 . A A . 36 THR HG22 1 1
2 2305 1 1 36 THR HG23 H 4.418 6.401 -9.087 1.00 . A A . 36 THR HG23 1 1
2 2306 1 1 36 THR N N 4.522 8.222 -5.343 1.00 . A A . 36 THR N 1 1
2 2307 1 1 36 THR O O 5.235 5.328 -5.530 1.00 . A A . 36 THR O 1 1
2 2308 1 1 36 THR OG1 O 5.204 8.748 -8.051 1.00 . A A . 36 THR OG1 1 1
2 2309 1 1 37 PHE C C 2.950 2.999 -6.535 1.00 . A A . 37 PHE C 1 1
2 2310 1 1 37 PHE CA C 2.756 3.938 -5.344 1.00 . A A . 37 PHE CA 1 1
2 2311 1 1 37 PHE CB C 1.305 3.810 -4.860 1.00 . A A . 37 PHE CB 1 1
2 2312 1 1 37 PHE CD1 C 1.940 4.642 -2.522 1.00 . A A . 37 PHE CD1 1 1
2 2313 1 1 37 PHE CD2 C -0.237 3.619 -2.896 1.00 . A A . 37 PHE CD2 1 1
2 2314 1 1 37 PHE CE1 C 1.555 4.959 -1.209 1.00 . A A . 37 PHE CE1 1 1
2 2315 1 1 37 PHE CE2 C -0.629 3.976 -1.599 1.00 . A A . 37 PHE CE2 1 1
2 2316 1 1 37 PHE CG C 1.021 4.015 -3.387 1.00 . A A . 37 PHE CG 1 1
2 2317 1 1 37 PHE CZ C 0.234 4.738 -0.795 1.00 . A A . 37 PHE CZ 1 1
2 2318 1 1 37 PHE H H 2.228 5.828 -6.175 1.00 . A A . 37 PHE H 1 1
2 2319 1 1 37 PHE HA H 3.455 3.636 -4.561 1.00 . A A . 37 PHE HA 1 1
2 2320 1 1 37 PHE HB2 H 0.670 4.486 -5.435 1.00 . A A . 37 PHE HB2 1 1
2 2321 1 1 37 PHE HB3 H 0.968 2.806 -5.094 1.00 . A A . 37 PHE HB3 1 1
2 2322 1 1 37 PHE HD1 H 2.906 4.974 -2.869 1.00 . A A . 37 PHE HD1 1 1
2 2323 1 1 37 PHE HD2 H -0.946 3.136 -3.552 1.00 . A A . 37 PHE HD2 1 1
2 2324 1 1 37 PHE HE1 H 2.226 5.504 -0.563 1.00 . A A . 37 PHE HE1 1 1
2 2325 1 1 37 PHE HE2 H -1.654 3.819 -1.305 1.00 . A A . 37 PHE HE2 1 1
2 2326 1 1 37 PHE HZ H -0.180 5.348 -0.004 1.00 . A A . 37 PHE HZ 1 1
2 2327 1 1 37 PHE N N 2.999 5.317 -5.754 1.00 . A A . 37 PHE N 1 1
2 2328 1 1 37 PHE O O 2.847 3.439 -7.681 1.00 . A A . 37 PHE O 1 1
2 2329 1 1 38 ASP C C 2.725 -0.624 -7.018 1.00 . A A . 38 ASP C 1 1
2 2330 1 1 38 ASP CA C 3.366 0.732 -7.352 1.00 . A A . 38 ASP CA 1 1
2 2331 1 1 38 ASP CB C 4.863 0.697 -7.715 1.00 . A A . 38 ASP CB 1 1
2 2332 1 1 38 ASP CG C 5.131 -0.088 -8.985 1.00 . A A . 38 ASP CG 1 1
2 2333 1 1 38 ASP H H 3.291 1.358 -5.329 1.00 . A A . 38 ASP H 1 1
2 2334 1 1 38 ASP HA H 2.811 1.061 -8.220 1.00 . A A . 38 ASP HA 1 1
2 2335 1 1 38 ASP HB2 H 5.221 1.714 -7.870 1.00 . A A . 38 ASP HB2 1 1
2 2336 1 1 38 ASP HB3 H 5.454 0.287 -6.899 1.00 . A A . 38 ASP HB3 1 1
2 2337 1 1 38 ASP N N 3.181 1.702 -6.282 1.00 . A A . 38 ASP N 1 1
2 2338 1 1 38 ASP O O 3.355 -1.521 -6.474 1.00 . A A . 38 ASP O 1 1
2 2339 1 1 38 ASP OD1 O 5.051 0.561 -10.059 1.00 . A A . 38 ASP OD1 1 1
2 2340 1 1 38 ASP OD2 O 5.375 -1.304 -8.859 1.00 . A A . 38 ASP OD2 1 1
2 2341 1 1 39 ALA C C 0.833 -2.949 -8.342 1.00 . A A . 39 ALA C 1 1
2 2342 1 1 39 ALA CA C 0.692 -2.015 -7.135 1.00 . A A . 39 ALA CA 1 1
2 2343 1 1 39 ALA CB C -0.781 -1.672 -6.907 1.00 . A A . 39 ALA CB 1 1
2 2344 1 1 39 ALA H H 0.949 -0.005 -7.776 1.00 . A A . 39 ALA H 1 1
2 2345 1 1 39 ALA HA H 1.060 -2.516 -6.240 1.00 . A A . 39 ALA HA 1 1
2 2346 1 1 39 ALA HB1 H -1.183 -1.190 -7.798 1.00 . A A . 39 ALA HB1 1 1
2 2347 1 1 39 ALA HB2 H -1.353 -2.577 -6.711 1.00 . A A . 39 ALA HB2 1 1
2 2348 1 1 39 ALA HB3 H -0.875 -0.996 -6.059 1.00 . A A . 39 ALA HB3 1 1
2 2349 1 1 39 ALA N N 1.436 -0.777 -7.345 1.00 . A A . 39 ALA N 1 1
2 2350 1 1 39 ALA O O 0.538 -2.535 -9.461 1.00 . A A . 39 ALA O 1 1
2 2351 1 1 40 ASN C C 0.735 -6.501 -8.742 1.00 . A A . 40 ASN C 1 1
2 2352 1 1 40 ASN CA C 1.443 -5.215 -9.158 1.00 . A A . 40 ASN CA 1 1
2 2353 1 1 40 ASN CB C 2.935 -5.530 -9.347 1.00 . A A . 40 ASN CB 1 1
2 2354 1 1 40 ASN CG C 3.794 -4.285 -9.505 1.00 . A A . 40 ASN CG 1 1
2 2355 1 1 40 ASN H H 1.531 -4.477 -7.186 1.00 . A A . 40 ASN H 1 1
2 2356 1 1 40 ASN HA H 1.034 -4.867 -10.109 1.00 . A A . 40 ASN HA 1 1
2 2357 1 1 40 ASN HB2 H 3.309 -6.098 -8.496 1.00 . A A . 40 ASN HB2 1 1
2 2358 1 1 40 ASN HB3 H 3.050 -6.151 -10.237 1.00 . A A . 40 ASN HB3 1 1
2 2359 1 1 40 ASN HD21 H 3.809 -3.975 -7.482 1.00 . A A . 40 ASN HD21 1 1
2 2360 1 1 40 ASN HD22 H 4.653 -2.771 -8.464 1.00 . A A . 40 ASN HD22 1 1
2 2361 1 1 40 ASN N N 1.245 -4.204 -8.121 1.00 . A A . 40 ASN N 1 1
2 2362 1 1 40 ASN ND2 N 4.141 -3.655 -8.388 1.00 . A A . 40 ASN ND2 1 1
2 2363 1 1 40 ASN O O 0.652 -6.794 -7.548 1.00 . A A . 40 ASN O 1 1
2 2364 1 1 40 ASN OD1 O 4.140 -3.911 -10.621 1.00 . A A . 40 ASN OD1 1 1
2 2365 1 1 41 VAL C C 0.129 -9.539 -10.591 1.00 . A A . 41 VAL C 1 1
2 2366 1 1 41 VAL CA C -0.357 -8.584 -9.508 1.00 . A A . 41 VAL CA 1 1
2 2367 1 1 41 VAL CB C -1.894 -8.453 -9.457 1.00 . A A . 41 VAL CB 1 1
2 2368 1 1 41 VAL CG1 C -2.470 -7.670 -10.645 1.00 . A A . 41 VAL CG1 1 1
2 2369 1 1 41 VAL CG2 C -2.590 -9.816 -9.371 1.00 . A A . 41 VAL CG2 1 1
2 2370 1 1 41 VAL H H 0.414 -7.026 -10.682 1.00 . A A . 41 VAL H 1 1
2 2371 1 1 41 VAL HA H 0.002 -8.992 -8.568 1.00 . A A . 41 VAL HA 1 1
2 2372 1 1 41 VAL HB H -2.145 -7.909 -8.550 1.00 . A A . 41 VAL HB 1 1
2 2373 1 1 41 VAL HG11 H -2.212 -8.160 -11.585 1.00 . A A . 41 VAL HG11 1 1
2 2374 1 1 41 VAL HG12 H -3.555 -7.625 -10.558 1.00 . A A . 41 VAL HG12 1 1
2 2375 1 1 41 VAL HG13 H -2.086 -6.649 -10.655 1.00 . A A . 41 VAL HG13 1 1
2 2376 1 1 41 VAL HG21 H -2.512 -10.351 -10.318 1.00 . A A . 41 VAL HG21 1 1
2 2377 1 1 41 VAL HG22 H -2.142 -10.420 -8.585 1.00 . A A . 41 VAL HG22 1 1
2 2378 1 1 41 VAL HG23 H -3.647 -9.673 -9.141 1.00 . A A . 41 VAL HG23 1 1
2 2379 1 1 41 VAL N N 0.264 -7.283 -9.716 1.00 . A A . 41 VAL N 1 1
2 2380 1 1 41 VAL O O 0.409 -9.105 -11.708 1.00 . A A . 41 VAL O 1 1
2 2381 1 1 42 ALA C C 0.119 -13.199 -10.782 1.00 . A A . 42 ALA C 1 1
2 2382 1 1 42 ALA CA C 0.755 -11.856 -11.138 1.00 . A A . 42 ALA CA 1 1
2 2383 1 1 42 ALA CB C 2.279 -11.932 -11.008 1.00 . A A . 42 ALA CB 1 1
2 2384 1 1 42 ALA H H 0.049 -11.113 -9.295 1.00 . A A . 42 ALA H 1 1
2 2385 1 1 42 ALA HA H 0.493 -11.613 -12.170 1.00 . A A . 42 ALA HA 1 1
2 2386 1 1 42 ALA HB1 H 2.686 -12.662 -11.708 1.00 . A A . 42 ALA HB1 1 1
2 2387 1 1 42 ALA HB2 H 2.721 -10.958 -11.219 1.00 . A A . 42 ALA HB2 1 1
2 2388 1 1 42 ALA HB3 H 2.538 -12.232 -9.992 1.00 . A A . 42 ALA HB3 1 1
2 2389 1 1 42 ALA N N 0.264 -10.823 -10.247 1.00 . A A . 42 ALA N 1 1
2 2390 1 1 42 ALA O O -0.586 -13.331 -9.776 1.00 . A A . 42 ALA O 1 1
2 2391 1 1 43 ALA C C 0.613 -15.915 -9.901 1.00 . A A . 43 ALA C 1 1
2 2392 1 1 43 ALA CA C 0.093 -15.597 -11.299 1.00 . A A . 43 ALA CA 1 1
2 2393 1 1 43 ALA CB C 0.729 -16.527 -12.331 1.00 . A A . 43 ALA CB 1 1
2 2394 1 1 43 ALA H H 1.002 -14.031 -12.400 1.00 . A A . 43 ALA H 1 1
2 2395 1 1 43 ALA HA H -0.990 -15.726 -11.340 1.00 . A A . 43 ALA HA 1 1
2 2396 1 1 43 ALA HB1 H 1.812 -16.398 -12.329 1.00 . A A . 43 ALA HB1 1 1
2 2397 1 1 43 ALA HB2 H 0.493 -17.558 -12.066 1.00 . A A . 43 ALA HB2 1 1
2 2398 1 1 43 ALA HB3 H 0.335 -16.308 -13.323 1.00 . A A . 43 ALA HB3 1 1
2 2399 1 1 43 ALA N N 0.408 -14.212 -11.606 1.00 . A A . 43 ALA N 1 1
2 2400 1 1 43 ALA O O 1.814 -15.842 -9.650 1.00 . A A . 43 ALA O 1 1
2 2401 1 1 44 GLY C C -1.204 -15.643 -6.810 1.00 . A A . 44 GLY C 1 1
2 2402 1 1 44 GLY CA C -0.038 -16.271 -7.565 1.00 . A A . 44 GLY CA 1 1
2 2403 1 1 44 GLY H H -1.276 -16.236 -9.275 1.00 . A A . 44 GLY H 1 1
2 2404 1 1 44 GLY HA2 H 0.086 -17.313 -7.273 1.00 . A A . 44 GLY HA2 1 1
2 2405 1 1 44 GLY HA3 H 0.878 -15.740 -7.325 1.00 . A A . 44 GLY HA3 1 1
2 2406 1 1 44 GLY N N -0.308 -16.204 -8.987 1.00 . A A . 44 GLY N 1 1
2 2407 1 1 44 GLY O O -1.556 -16.106 -5.730 1.00 . A A . 44 GLY O 1 1
2 2408 1 1 45 LEU C C -3.963 -13.624 -8.021 1.00 . A A . 45 LEU C 1 1
2 2409 1 1 45 LEU CA C -3.027 -13.984 -6.856 1.00 . A A . 45 LEU CA 1 1
2 2410 1 1 45 LEU CB C -2.641 -12.767 -5.997 1.00 . A A . 45 LEU CB 1 1
2 2411 1 1 45 LEU CD1 C -2.104 -12.008 -3.647 1.00 . A A . 45 LEU CD1 1 1
2 2412 1 1 45 LEU CD2 C -4.398 -12.646 -4.248 1.00 . A A . 45 LEU CD2 1 1
2 2413 1 1 45 LEU CG C -2.942 -12.972 -4.498 1.00 . A A . 45 LEU CG 1 1
2 2414 1 1 45 LEU H H -1.423 -14.205 -8.240 1.00 . A A . 45 LEU H 1 1
2 2415 1 1 45 LEU HA H -3.534 -14.688 -6.201 1.00 . A A . 45 LEU HA 1 1
2 2416 1 1 45 LEU HB2 H -1.582 -12.567 -6.145 1.00 . A A . 45 LEU HB2 1 1
2 2417 1 1 45 LEU HB3 H -3.175 -11.876 -6.330 1.00 . A A . 45 LEU HB3 1 1
2 2418 1 1 45 LEU HD11 H -2.611 -11.057 -3.527 1.00 . A A . 45 LEU HD11 1 1
2 2419 1 1 45 LEU HD12 H -1.949 -12.404 -2.654 1.00 . A A . 45 LEU HD12 1 1
2 2420 1 1 45 LEU HD13 H -1.138 -11.824 -4.104 1.00 . A A . 45 LEU HD13 1 1
2 2421 1 1 45 LEU HD21 H -4.588 -11.607 -4.520 1.00 . A A . 45 LEU HD21 1 1
2 2422 1 1 45 LEU HD22 H -5.011 -13.315 -4.846 1.00 . A A . 45 LEU HD22 1 1
2 2423 1 1 45 LEU HD23 H -4.600 -12.799 -3.190 1.00 . A A . 45 LEU HD23 1 1
2 2424 1 1 45 LEU HG H -2.837 -14.010 -4.155 1.00 . A A . 45 LEU HG 1 1
2 2425 1 1 45 LEU N N -1.818 -14.603 -7.388 1.00 . A A . 45 LEU N 1 1
2 2426 1 1 45 LEU O O -3.825 -12.554 -8.612 1.00 . A A . 45 LEU O 1 1
2 2427 1 1 46 PRO C C -6.973 -13.333 -9.060 1.00 . A A . 46 PRO C 1 1
2 2428 1 1 46 PRO CA C -5.843 -14.279 -9.497 1.00 . A A . 46 PRO CA 1 1
2 2429 1 1 46 PRO CB C -6.348 -15.687 -9.833 1.00 . A A . 46 PRO CB 1 1
2 2430 1 1 46 PRO CD C -5.233 -15.738 -7.702 1.00 . A A . 46 PRO CD 1 1
2 2431 1 1 46 PRO CG C -6.407 -16.355 -8.461 1.00 . A A . 46 PRO CG 1 1
2 2432 1 1 46 PRO HA H -5.338 -13.869 -10.371 1.00 . A A . 46 PRO HA 1 1
2 2433 1 1 46 PRO HB2 H -7.312 -15.694 -10.344 1.00 . A A . 46 PRO HB2 1 1
2 2434 1 1 46 PRO HB3 H -5.608 -16.204 -10.443 1.00 . A A . 46 PRO HB3 1 1
2 2435 1 1 46 PRO HD2 H -5.538 -15.540 -6.675 1.00 . A A . 46 PRO HD2 1 1
2 2436 1 1 46 PRO HD3 H -4.368 -16.397 -7.713 1.00 . A A . 46 PRO HD3 1 1
2 2437 1 1 46 PRO HG2 H -7.333 -16.054 -7.976 1.00 . A A . 46 PRO HG2 1 1
2 2438 1 1 46 PRO HG3 H -6.348 -17.444 -8.522 1.00 . A A . 46 PRO HG3 1 1
2 2439 1 1 46 PRO N N -4.927 -14.490 -8.379 1.00 . A A . 46 PRO N 1 1
2 2440 1 1 46 PRO O O -8.154 -13.663 -9.178 1.00 . A A . 46 PRO O 1 1
2 2441 1 1 47 TRP C C -7.558 -9.934 -8.515 1.00 . A A . 47 TRP C 1 1
2 2442 1 1 47 TRP CA C -7.526 -11.283 -7.793 1.00 . A A . 47 TRP CA 1 1
2 2443 1 1 47 TRP CB C -7.126 -11.143 -6.311 1.00 . A A . 47 TRP CB 1 1
2 2444 1 1 47 TRP CD1 C -7.848 -13.535 -5.786 1.00 . A A . 47 TRP CD1 1 1
2 2445 1 1 47 TRP CD2 C -7.389 -12.376 -3.935 1.00 . A A . 47 TRP CD2 1 1
2 2446 1 1 47 TRP CE2 C -7.753 -13.691 -3.527 1.00 . A A . 47 TRP CE2 1 1
2 2447 1 1 47 TRP CE3 C -6.948 -11.518 -2.911 1.00 . A A . 47 TRP CE3 1 1
2 2448 1 1 47 TRP CG C -7.465 -12.296 -5.397 1.00 . A A . 47 TRP CG 1 1
2 2449 1 1 47 TRP CH2 C -7.194 -13.286 -1.227 1.00 . A A . 47 TRP CH2 1 1
2 2450 1 1 47 TRP CZ2 C -7.698 -14.142 -2.203 1.00 . A A . 47 TRP CZ2 1 1
2 2451 1 1 47 TRP CZ3 C -6.768 -12.008 -1.605 1.00 . A A . 47 TRP CZ3 1 1
2 2452 1 1 47 TRP H H -5.630 -11.924 -8.500 1.00 . A A . 47 TRP H 1 1
2 2453 1 1 47 TRP HA H -8.534 -11.687 -7.801 1.00 . A A . 47 TRP HA 1 1
2 2454 1 1 47 TRP HB2 H -6.055 -10.952 -6.258 1.00 . A A . 47 TRP HB2 1 1
2 2455 1 1 47 TRP HB3 H -7.630 -10.267 -5.903 1.00 . A A . 47 TRP HB3 1 1
2 2456 1 1 47 TRP HD1 H -8.012 -13.875 -6.787 1.00 . A A . 47 TRP HD1 1 1
2 2457 1 1 47 TRP HE1 H -8.367 -15.286 -4.722 1.00 . A A . 47 TRP HE1 1 1
2 2458 1 1 47 TRP HE3 H -6.631 -10.518 -3.155 1.00 . A A . 47 TRP HE3 1 1
2 2459 1 1 47 TRP HH2 H -7.066 -13.616 -0.209 1.00 . A A . 47 TRP HH2 1 1
2 2460 1 1 47 TRP HZ2 H -7.984 -15.152 -1.951 1.00 . A A . 47 TRP HZ2 1 1
2 2461 1 1 47 TRP HZ3 H -6.177 -11.468 -0.914 1.00 . A A . 47 TRP HZ3 1 1
2 2462 1 1 47 TRP N N -6.609 -12.188 -8.476 1.00 . A A . 47 TRP N 1 1
2 2463 1 1 47 TRP NE1 N -8.086 -14.319 -4.686 1.00 . A A . 47 TRP NE1 1 1
2 2464 1 1 47 TRP O O -6.551 -9.487 -9.066 1.00 . A A . 47 TRP O 1 1
2 2465 1 1 48 GLU C C -8.228 -7.018 -7.928 1.00 . A A . 48 GLU C 1 1
2 2466 1 1 48 GLU CA C -8.897 -7.916 -8.971 1.00 . A A . 48 GLU CA 1 1
2 2467 1 1 48 GLU CB C -10.402 -7.625 -9.132 1.00 . A A . 48 GLU CB 1 1
2 2468 1 1 48 GLU CD C -12.135 -5.852 -9.675 1.00 . A A . 48 GLU CD 1 1
2 2469 1 1 48 GLU CG C -10.710 -6.344 -9.924 1.00 . A A . 48 GLU CG 1 1
2 2470 1 1 48 GLU H H -9.473 -9.685 -7.954 1.00 . A A . 48 GLU H 1 1
2 2471 1 1 48 GLU HA H -8.414 -7.810 -9.944 1.00 . A A . 48 GLU HA 1 1
2 2472 1 1 48 GLU HB2 H -10.889 -8.455 -9.643 1.00 . A A . 48 GLU HB2 1 1
2 2473 1 1 48 GLU HB3 H -10.842 -7.527 -8.145 1.00 . A A . 48 GLU HB3 1 1
2 2474 1 1 48 GLU HG2 H -10.027 -5.554 -9.613 1.00 . A A . 48 GLU HG2 1 1
2 2475 1 1 48 GLU HG3 H -10.573 -6.525 -10.990 1.00 . A A . 48 GLU HG3 1 1
2 2476 1 1 48 GLU N N -8.713 -9.264 -8.471 1.00 . A A . 48 GLU N 1 1
2 2477 1 1 48 GLU O O -8.836 -6.640 -6.924 1.00 . A A . 48 GLU O 1 1
2 2478 1 1 48 GLU OE1 O -13.095 -6.561 -10.058 1.00 . A A . 48 GLU OE1 1 1
2 2479 1 1 48 GLU OE2 O -12.266 -4.797 -9.017 1.00 . A A . 48 GLU OE2 1 1
2 2480 1 1 49 PHE C C -5.700 -4.720 -8.214 1.00 . A A . 49 PHE C 1 1
2 2481 1 1 49 PHE CA C -6.079 -5.911 -7.350 1.00 . A A . 49 PHE CA 1 1
2 2482 1 1 49 PHE CB C -4.828 -6.684 -6.932 1.00 . A A . 49 PHE CB 1 1
2 2483 1 1 49 PHE CD1 C -4.199 -5.510 -4.786 1.00 . A A . 49 PHE CD1 1 1
2 2484 1 1 49 PHE CD2 C -2.538 -5.638 -6.555 1.00 . A A . 49 PHE CD2 1 1
2 2485 1 1 49 PHE CE1 C -3.246 -4.941 -3.926 1.00 . A A . 49 PHE CE1 1 1
2 2486 1 1 49 PHE CE2 C -1.568 -5.123 -5.677 1.00 . A A . 49 PHE CE2 1 1
2 2487 1 1 49 PHE CG C -3.843 -5.889 -6.092 1.00 . A A . 49 PHE CG 1 1
2 2488 1 1 49 PHE CZ C -1.923 -4.773 -4.363 1.00 . A A . 49 PHE CZ 1 1
2 2489 1 1 49 PHE H H -6.514 -7.222 -8.950 1.00 . A A . 49 PHE H 1 1
2 2490 1 1 49 PHE HA H -6.606 -5.575 -6.462 1.00 . A A . 49 PHE HA 1 1
2 2491 1 1 49 PHE HB2 H -5.153 -7.548 -6.354 1.00 . A A . 49 PHE HB2 1 1
2 2492 1 1 49 PHE HB3 H -4.328 -7.054 -7.827 1.00 . A A . 49 PHE HB3 1 1
2 2493 1 1 49 PHE HD1 H -5.177 -5.747 -4.407 1.00 . A A . 49 PHE HD1 1 1
2 2494 1 1 49 PHE HD2 H -2.255 -5.883 -7.566 1.00 . A A . 49 PHE HD2 1 1
2 2495 1 1 49 PHE HE1 H -3.508 -4.725 -2.901 1.00 . A A . 49 PHE HE1 1 1
2 2496 1 1 49 PHE HE2 H -0.542 -5.038 -6.001 1.00 . A A . 49 PHE HE2 1 1
2 2497 1 1 49 PHE HZ H -1.176 -4.438 -3.664 1.00 . A A . 49 PHE HZ 1 1
2 2498 1 1 49 PHE N N -6.934 -6.772 -8.146 1.00 . A A . 49 PHE N 1 1
2 2499 1 1 49 PHE O O -5.097 -4.912 -9.270 1.00 . A A . 49 PHE O 1 1
2 2500 1 1 50 VAL C C -5.373 -1.202 -7.576 1.00 . A A . 50 VAL C 1 1
2 2501 1 1 50 VAL CA C -5.825 -2.291 -8.551 1.00 . A A . 50 VAL CA 1 1
2 2502 1 1 50 VAL CB C -7.084 -1.871 -9.343 1.00 . A A . 50 VAL CB 1 1
2 2503 1 1 50 VAL CG1 C -7.652 -3.037 -10.164 1.00 . A A . 50 VAL CG1 1 1
2 2504 1 1 50 VAL CG2 C -8.209 -1.334 -8.450 1.00 . A A . 50 VAL CG2 1 1
2 2505 1 1 50 VAL H H -6.506 -3.404 -6.887 1.00 . A A . 50 VAL H 1 1
2 2506 1 1 50 VAL HA H -5.028 -2.487 -9.267 1.00 . A A . 50 VAL HA 1 1
2 2507 1 1 50 VAL HB H -6.802 -1.076 -10.035 1.00 . A A . 50 VAL HB 1 1
2 2508 1 1 50 VAL HG11 H -8.075 -3.796 -9.503 1.00 . A A . 50 VAL HG11 1 1
2 2509 1 1 50 VAL HG12 H -8.446 -2.671 -10.816 1.00 . A A . 50 VAL HG12 1 1
2 2510 1 1 50 VAL HG13 H -6.868 -3.480 -10.779 1.00 . A A . 50 VAL HG13 1 1
2 2511 1 1 50 VAL HG21 H -9.093 -1.128 -9.054 1.00 . A A . 50 VAL HG21 1 1
2 2512 1 1 50 VAL HG22 H -8.460 -2.080 -7.700 1.00 . A A . 50 VAL HG22 1 1
2 2513 1 1 50 VAL HG23 H -7.910 -0.408 -7.959 1.00 . A A . 50 VAL HG23 1 1
2 2514 1 1 50 VAL N N -6.075 -3.510 -7.795 1.00 . A A . 50 VAL N 1 1
2 2515 1 1 50 VAL O O -5.863 -1.171 -6.446 1.00 . A A . 50 VAL O 1 1
2 2516 1 1 51 PRO C C -5.347 1.882 -7.464 1.00 . A A . 51 PRO C 1 1
2 2517 1 1 51 PRO CA C -4.188 0.907 -7.242 1.00 . A A . 51 PRO CA 1 1
2 2518 1 1 51 PRO CB C -2.890 1.454 -7.838 1.00 . A A . 51 PRO CB 1 1
2 2519 1 1 51 PRO CD C -3.740 -0.306 -9.249 1.00 . A A . 51 PRO CD 1 1
2 2520 1 1 51 PRO CG C -2.987 1.026 -9.304 1.00 . A A . 51 PRO CG 1 1
2 2521 1 1 51 PRO HA H -4.070 0.705 -6.175 1.00 . A A . 51 PRO HA 1 1
2 2522 1 1 51 PRO HB2 H -2.799 2.536 -7.731 1.00 . A A . 51 PRO HB2 1 1
2 2523 1 1 51 PRO HB3 H -2.040 0.965 -7.366 1.00 . A A . 51 PRO HB3 1 1
2 2524 1 1 51 PRO HD2 H -4.418 -0.376 -10.100 1.00 . A A . 51 PRO HD2 1 1
2 2525 1 1 51 PRO HD3 H -3.030 -1.135 -9.272 1.00 . A A . 51 PRO HD3 1 1
2 2526 1 1 51 PRO HG2 H -3.588 1.756 -9.850 1.00 . A A . 51 PRO HG2 1 1
2 2527 1 1 51 PRO HG3 H -2.006 0.929 -9.772 1.00 . A A . 51 PRO HG3 1 1
2 2528 1 1 51 PRO N N -4.457 -0.309 -7.983 1.00 . A A . 51 PRO N 1 1
2 2529 1 1 51 PRO O O -6.111 1.742 -8.418 1.00 . A A . 51 PRO O 1 1
2 2530 1 1 52 VAL C C -5.931 5.072 -7.595 1.00 . A A . 52 VAL C 1 1
2 2531 1 1 52 VAL CA C -6.458 3.940 -6.715 1.00 . A A . 52 VAL CA 1 1
2 2532 1 1 52 VAL CB C -6.952 4.435 -5.351 1.00 . A A . 52 VAL CB 1 1
2 2533 1 1 52 VAL CG1 C -8.204 3.661 -4.935 1.00 . A A . 52 VAL CG1 1 1
2 2534 1 1 52 VAL CG2 C -5.882 4.277 -4.280 1.00 . A A . 52 VAL CG2 1 1
2 2535 1 1 52 VAL H H -4.782 2.940 -5.848 1.00 . A A . 52 VAL H 1 1
2 2536 1 1 52 VAL HA H -7.332 3.523 -7.185 1.00 . A A . 52 VAL HA 1 1
2 2537 1 1 52 VAL HB H -7.232 5.485 -5.422 1.00 . A A . 52 VAL HB 1 1
2 2538 1 1 52 VAL HG11 H -8.486 3.969 -3.930 1.00 . A A . 52 VAL HG11 1 1
2 2539 1 1 52 VAL HG12 H -9.026 3.885 -5.614 1.00 . A A . 52 VAL HG12 1 1
2 2540 1 1 52 VAL HG13 H -8.006 2.590 -4.952 1.00 . A A . 52 VAL HG13 1 1
2 2541 1 1 52 VAL HG21 H -6.242 4.729 -3.362 1.00 . A A . 52 VAL HG21 1 1
2 2542 1 1 52 VAL HG22 H -5.706 3.216 -4.121 1.00 . A A . 52 VAL HG22 1 1
2 2543 1 1 52 VAL HG23 H -4.964 4.761 -4.606 1.00 . A A . 52 VAL HG23 1 1
2 2544 1 1 52 VAL N N -5.456 2.886 -6.596 1.00 . A A . 52 VAL N 1 1
2 2545 1 1 52 VAL O O -6.584 5.476 -8.553 1.00 . A A . 52 VAL O 1 1
2 2546 1 1 53 GLN C C -2.583 5.866 -8.291 1.00 . A A . 53 GLN C 1 1
2 2547 1 1 53 GLN CA C -3.974 6.466 -8.127 1.00 . A A . 53 GLN CA 1 1
2 2548 1 1 53 GLN CB C -3.855 7.861 -7.504 1.00 . A A . 53 GLN CB 1 1
2 2549 1 1 53 GLN CD C -5.959 8.067 -6.051 1.00 . A A . 53 GLN CD 1 1
2 2550 1 1 53 GLN CG C -5.192 8.575 -7.264 1.00 . A A . 53 GLN CG 1 1
2 2551 1 1 53 GLN H H -4.218 5.146 -6.513 1.00 . A A . 53 GLN H 1 1
2 2552 1 1 53 GLN HA H -4.445 6.559 -9.105 1.00 . A A . 53 GLN HA 1 1
2 2553 1 1 53 GLN HB2 H -3.251 7.803 -6.601 1.00 . A A . 53 GLN HB2 1 1
2 2554 1 1 53 GLN HB3 H -3.307 8.488 -8.198 1.00 . A A . 53 GLN HB3 1 1
2 2555 1 1 53 GLN HE21 H -4.270 7.898 -4.912 1.00 . A A . 53 GLN HE21 1 1
2 2556 1 1 53 GLN HE22 H -5.765 7.472 -4.145 1.00 . A A . 53 GLN HE22 1 1
2 2557 1 1 53 GLN HG2 H -4.991 9.634 -7.101 1.00 . A A . 53 GLN HG2 1 1
2 2558 1 1 53 GLN HG3 H -5.819 8.478 -8.153 1.00 . A A . 53 GLN HG3 1 1
2 2559 1 1 53 GLN N N -4.731 5.564 -7.277 1.00 . A A . 53 GLN N 1 1
2 2560 1 1 53 GLN NE2 N -5.266 7.784 -4.953 1.00 . A A . 53 GLN NE2 1 1
2 2561 1 1 53 GLN O O -2.148 5.079 -7.450 1.00 . A A . 53 GLN O 1 1
2 2562 1 1 53 GLN OE1 O -7.177 7.936 -6.090 1.00 . A A . 53 GLN OE1 1 1
2 2563 1 1 54 ARG C C 0.309 6.637 -8.323 1.00 . A A . 54 ARG C 1 1
2 2564 1 1 54 ARG CA C -0.451 5.978 -9.473 1.00 . A A . 54 ARG CA 1 1
2 2565 1 1 54 ARG CB C 0.049 6.474 -10.841 1.00 . A A . 54 ARG CB 1 1
2 2566 1 1 54 ARG CD C 1.930 4.779 -10.850 1.00 . A A . 54 ARG CD 1 1
2 2567 1 1 54 ARG CG C 1.539 6.214 -11.137 1.00 . A A . 54 ARG CG 1 1
2 2568 1 1 54 ARG CZ C 3.795 3.191 -11.094 1.00 . A A . 54 ARG CZ 1 1
2 2569 1 1 54 ARG H H -2.287 6.915 -10.001 1.00 . A A . 54 ARG H 1 1
2 2570 1 1 54 ARG HA H -0.326 4.896 -9.408 1.00 . A A . 54 ARG HA 1 1
2 2571 1 1 54 ARG HB2 H -0.557 5.989 -11.602 1.00 . A A . 54 ARG HB2 1 1
2 2572 1 1 54 ARG HB3 H -0.125 7.544 -10.925 1.00 . A A . 54 ARG HB3 1 1
2 2573 1 1 54 ARG HD2 H 1.958 4.703 -9.772 1.00 . A A . 54 ARG HD2 1 1
2 2574 1 1 54 ARG HD3 H 1.134 4.167 -11.250 1.00 . A A . 54 ARG HD3 1 1
2 2575 1 1 54 ARG HE H 3.628 4.939 -12.152 1.00 . A A . 54 ARG HE 1 1
2 2576 1 1 54 ARG HG2 H 1.732 6.416 -12.182 1.00 . A A . 54 ARG HG2 1 1
2 2577 1 1 54 ARG HG3 H 2.161 6.854 -10.525 1.00 . A A . 54 ARG HG3 1 1
2 2578 1 1 54 ARG HH11 H 2.807 2.943 -9.326 1.00 . A A . 54 ARG HH11 1 1
2 2579 1 1 54 ARG HH12 H 3.764 1.598 -9.907 1.00 . A A . 54 ARG HH12 1 1
2 2580 1 1 54 ARG HH21 H 5.317 3.104 -12.497 1.00 . A A . 54 ARG HH21 1 1
2 2581 1 1 54 ARG HH22 H 5.200 1.779 -11.323 1.00 . A A . 54 ARG HH22 1 1
2 2582 1 1 54 ARG N N -1.870 6.272 -9.344 1.00 . A A . 54 ARG N 1 1
2 2583 1 1 54 ARG NE N 3.226 4.364 -11.427 1.00 . A A . 54 ARG NE 1 1
2 2584 1 1 54 ARG NH1 N 3.294 2.486 -10.096 1.00 . A A . 54 ARG NH1 1 1
2 2585 1 1 54 ARG NH2 N 4.855 2.670 -11.716 1.00 . A A . 54 ARG NH2 1 1
2 2586 1 1 54 ARG O O 1.240 6.053 -7.768 1.00 . A A . 54 ARG O 1 1
2 2587 1 1 55 ASP C C -0.374 9.360 -6.092 1.00 . A A . 55 ASP C 1 1
2 2588 1 1 55 ASP CA C 0.619 8.705 -7.039 1.00 . A A . 55 ASP CA 1 1
2 2589 1 1 55 ASP CB C 1.483 9.770 -7.740 1.00 . A A . 55 ASP CB 1 1
2 2590 1 1 55 ASP CG C 1.844 9.470 -9.186 1.00 . A A . 55 ASP CG 1 1
2 2591 1 1 55 ASP H H -0.903 8.267 -8.403 1.00 . A A . 55 ASP H 1 1
2 2592 1 1 55 ASP HA H 1.267 8.071 -6.450 1.00 . A A . 55 ASP HA 1 1
2 2593 1 1 55 ASP HB2 H 0.960 10.721 -7.739 1.00 . A A . 55 ASP HB2 1 1
2 2594 1 1 55 ASP HB3 H 2.394 9.893 -7.156 1.00 . A A . 55 ASP HB3 1 1
2 2595 1 1 55 ASP N N -0.091 7.861 -7.972 1.00 . A A . 55 ASP N 1 1
2 2596 1 1 55 ASP O O -1.487 9.708 -6.481 1.00 . A A . 55 ASP O 1 1
2 2597 1 1 55 ASP OD1 O 0.960 9.614 -10.051 1.00 . A A . 55 ASP OD1 1 1
2 2598 1 1 55 ASP OD2 O 3.043 9.194 -9.420 1.00 . A A . 55 ASP OD2 1 1
2 2599 1 1 56 ILE C C 0.198 11.586 -3.651 1.00 . A A . 56 ILE C 1 1
2 2600 1 1 56 ILE CA C -0.599 10.290 -3.815 1.00 . A A . 56 ILE CA 1 1
2 2601 1 1 56 ILE CB C -0.658 9.460 -2.535 1.00 . A A . 56 ILE CB 1 1
2 2602 1 1 56 ILE CD1 C -1.447 7.302 -1.577 1.00 . A A . 56 ILE CD1 1 1
2 2603 1 1 56 ILE CG1 C -1.428 8.169 -2.822 1.00 . A A . 56 ILE CG1 1 1
2 2604 1 1 56 ILE CG2 C -1.327 10.237 -1.400 1.00 . A A . 56 ILE CG2 1 1
2 2605 1 1 56 ILE H H 0.996 9.211 -4.638 1.00 . A A . 56 ILE H 1 1
2 2606 1 1 56 ILE HA H -1.636 10.469 -4.073 1.00 . A A . 56 ILE HA 1 1
2 2607 1 1 56 ILE HB H 0.345 9.189 -2.231 1.00 . A A . 56 ILE HB 1 1
2 2608 1 1 56 ILE HD11 H -0.458 7.302 -1.124 1.00 . A A . 56 ILE HD11 1 1
2 2609 1 1 56 ILE HD12 H -2.180 7.664 -0.857 1.00 . A A . 56 ILE HD12 1 1
2 2610 1 1 56 ILE HD13 H -1.710 6.302 -1.900 1.00 . A A . 56 ILE HD13 1 1
2 2611 1 1 56 ILE HG12 H -2.448 8.385 -3.142 1.00 . A A . 56 ILE HG12 1 1
2 2612 1 1 56 ILE HG13 H -0.926 7.595 -3.601 1.00 . A A . 56 ILE HG13 1 1
2 2613 1 1 56 ILE HG21 H -0.789 11.156 -1.186 1.00 . A A . 56 ILE HG21 1 1
2 2614 1 1 56 ILE HG22 H -2.357 10.470 -1.676 1.00 . A A . 56 ILE HG22 1 1
2 2615 1 1 56 ILE HG23 H -1.313 9.642 -0.489 1.00 . A A . 56 ILE HG23 1 1
2 2616 1 1 56 ILE N N 0.061 9.530 -4.850 1.00 . A A . 56 ILE N 1 1
2 2617 1 1 56 ILE O O 1.400 11.611 -3.929 1.00 . A A . 56 ILE O 1 1
2 2618 1 1 57 ASP C C -0.224 14.373 -1.521 1.00 . A A . 57 ASP C 1 1
2 2619 1 1 57 ASP CA C 0.138 13.947 -2.946 1.00 . A A . 57 ASP CA 1 1
2 2620 1 1 57 ASP CB C -0.389 14.927 -3.995 1.00 . A A . 57 ASP CB 1 1
2 2621 1 1 57 ASP CG C 0.089 16.334 -3.714 1.00 . A A . 57 ASP CG 1 1
2 2622 1 1 57 ASP H H -1.452 12.564 -3.010 1.00 . A A . 57 ASP H 1 1
2 2623 1 1 57 ASP HA H 1.225 13.908 -3.030 1.00 . A A . 57 ASP HA 1 1
2 2624 1 1 57 ASP HB2 H -0.027 14.627 -4.977 1.00 . A A . 57 ASP HB2 1 1
2 2625 1 1 57 ASP HB3 H -1.478 14.918 -3.991 1.00 . A A . 57 ASP HB3 1 1
2 2626 1 1 57 ASP N N -0.468 12.654 -3.211 1.00 . A A . 57 ASP N 1 1
2 2627 1 1 57 ASP O O -1.208 15.076 -1.297 1.00 . A A . 57 ASP O 1 1
2 2628 1 1 57 ASP OD1 O 1.322 16.506 -3.638 1.00 . A A . 57 ASP OD1 1 1
2 2629 1 1 57 ASP OD2 O -0.784 17.207 -3.502 1.00 . A A . 57 ASP OD2 1 1
2 2630 1 1 58 VAL C C 1.102 15.593 1.167 1.00 . A A . 58 VAL C 1 1
2 2631 1 1 58 VAL CA C 0.357 14.281 0.869 1.00 . A A . 58 VAL CA 1 1
2 2632 1 1 58 VAL CB C 0.690 13.065 1.773 1.00 . A A . 58 VAL CB 1 1
2 2633 1 1 58 VAL CG1 C 1.569 11.989 1.120 1.00 . A A . 58 VAL CG1 1 1
2 2634 1 1 58 VAL CG2 C 1.235 13.445 3.155 1.00 . A A . 58 VAL CG2 1 1
2 2635 1 1 58 VAL H H 1.479 13.581 -0.811 1.00 . A A . 58 VAL H 1 1
2 2636 1 1 58 VAL HA H -0.696 14.444 1.083 1.00 . A A . 58 VAL HA 1 1
2 2637 1 1 58 VAL HB H -0.257 12.552 1.960 1.00 . A A . 58 VAL HB 1 1
2 2638 1 1 58 VAL HG11 H 1.038 11.521 0.292 1.00 . A A . 58 VAL HG11 1 1
2 2639 1 1 58 VAL HG12 H 2.488 12.420 0.743 1.00 . A A . 58 VAL HG12 1 1
2 2640 1 1 58 VAL HG13 H 1.807 11.214 1.847 1.00 . A A . 58 VAL HG13 1 1
2 2641 1 1 58 VAL HG21 H 1.355 12.547 3.754 1.00 . A A . 58 VAL HG21 1 1
2 2642 1 1 58 VAL HG22 H 2.198 13.944 3.080 1.00 . A A . 58 VAL HG22 1 1
2 2643 1 1 58 VAL HG23 H 0.529 14.097 3.664 1.00 . A A . 58 VAL HG23 1 1
2 2644 1 1 58 VAL N N 0.576 13.958 -0.541 1.00 . A A . 58 VAL N 1 1
2 2645 1 1 58 VAL O O 2.069 15.915 0.484 1.00 . A A . 58 VAL O 1 1
2 2646 1 1 59 ARG C C 2.702 16.893 3.351 1.00 . A A . 59 ARG C 1 1
2 2647 1 1 59 ARG CA C 1.434 17.480 2.716 1.00 . A A . 59 ARG CA 1 1
2 2648 1 1 59 ARG CB C 0.610 18.282 3.747 1.00 . A A . 59 ARG CB 1 1
2 2649 1 1 59 ARG CD C 0.538 20.492 2.642 1.00 . A A . 59 ARG CD 1 1
2 2650 1 1 59 ARG CG C -0.330 19.350 3.175 1.00 . A A . 59 ARG CG 1 1
2 2651 1 1 59 ARG CZ C 0.508 22.919 2.371 1.00 . A A . 59 ARG CZ 1 1
2 2652 1 1 59 ARG H H -0.352 16.318 2.356 1.00 . A A . 59 ARG H 1 1
2 2653 1 1 59 ARG HA H 1.771 18.150 1.930 1.00 . A A . 59 ARG HA 1 1
2 2654 1 1 59 ARG HB2 H 0.040 17.590 4.350 1.00 . A A . 59 ARG HB2 1 1
2 2655 1 1 59 ARG HB3 H 1.279 18.811 4.425 1.00 . A A . 59 ARG HB3 1 1
2 2656 1 1 59 ARG HD2 H 1.359 20.654 3.344 1.00 . A A . 59 ARG HD2 1 1
2 2657 1 1 59 ARG HD3 H 0.949 20.222 1.675 1.00 . A A . 59 ARG HD3 1 1
2 2658 1 1 59 ARG HE H -1.161 21.776 2.700 1.00 . A A . 59 ARG HE 1 1
2 2659 1 1 59 ARG HG2 H -0.982 18.939 2.405 1.00 . A A . 59 ARG HG2 1 1
2 2660 1 1 59 ARG HG3 H -0.950 19.719 3.994 1.00 . A A . 59 ARG HG3 1 1
2 2661 1 1 59 ARG HH11 H 2.310 21.997 1.934 1.00 . A A . 59 ARG HH11 1 1
2 2662 1 1 59 ARG HH12 H 2.341 23.754 2.017 1.00 . A A . 59 ARG HH12 1 1
2 2663 1 1 59 ARG HH21 H -1.085 24.129 2.814 1.00 . A A . 59 ARG HH21 1 1
2 2664 1 1 59 ARG HH22 H 0.464 24.907 2.828 1.00 . A A . 59 ARG HH22 1 1
2 2665 1 1 59 ARG N N 0.641 16.401 2.127 1.00 . A A . 59 ARG N 1 1
2 2666 1 1 59 ARG NE N -0.168 21.767 2.515 1.00 . A A . 59 ARG NE 1 1
2 2667 1 1 59 ARG NH1 N 1.807 22.878 2.045 1.00 . A A . 59 ARG NH1 1 1
2 2668 1 1 59 ARG NH2 N -0.107 24.084 2.585 1.00 . A A . 59 ARG NH2 1 1
2 2669 1 1 59 ARG O O 3.656 16.569 2.656 1.00 . A A . 59 ARG O 1 1
2 2670 1 1 60 ILE C C 3.292 15.691 6.726 1.00 . A A . 60 ILE C 1 1
2 2671 1 1 60 ILE CA C 3.864 16.420 5.503 1.00 . A A . 60 ILE CA 1 1
2 2672 1 1 60 ILE CB C 4.678 17.671 5.863 1.00 . A A . 60 ILE CB 1 1
2 2673 1 1 60 ILE CD1 C 6.093 17.810 3.695 1.00 . A A . 60 ILE CD1 1 1
2 2674 1 1 60 ILE CG1 C 5.079 18.480 4.626 1.00 . A A . 60 ILE CG1 1 1
2 2675 1 1 60 ILE CG2 C 5.967 17.331 6.620 1.00 . A A . 60 ILE CG2 1 1
2 2676 1 1 60 ILE H H 1.906 17.077 5.190 1.00 . A A . 60 ILE H 1 1
2 2677 1 1 60 ILE HA H 4.539 15.782 4.947 1.00 . A A . 60 ILE HA 1 1
2 2678 1 1 60 ILE HB H 4.060 18.317 6.481 1.00 . A A . 60 ILE HB 1 1
2 2679 1 1 60 ILE HD11 H 7.095 18.149 3.958 1.00 . A A . 60 ILE HD11 1 1
2 2680 1 1 60 ILE HD12 H 6.059 16.727 3.754 1.00 . A A . 60 ILE HD12 1 1
2 2681 1 1 60 ILE HD13 H 5.866 18.103 2.672 1.00 . A A . 60 ILE HD13 1 1
2 2682 1 1 60 ILE HG12 H 4.212 18.829 4.069 1.00 . A A . 60 ILE HG12 1 1
2 2683 1 1 60 ILE HG13 H 5.560 19.355 5.019 1.00 . A A . 60 ILE HG13 1 1
2 2684 1 1 60 ILE HG21 H 6.485 16.513 6.118 1.00 . A A . 60 ILE HG21 1 1
2 2685 1 1 60 ILE HG22 H 6.630 18.195 6.653 1.00 . A A . 60 ILE HG22 1 1
2 2686 1 1 60 ILE HG23 H 5.749 17.045 7.646 1.00 . A A . 60 ILE HG23 1 1
2 2687 1 1 60 ILE N N 2.721 16.790 4.682 1.00 . A A . 60 ILE N 1 1
2 2688 1 1 60 ILE O O 3.642 15.974 7.869 1.00 . A A . 60 ILE O 1 1
2 2689 1 1 61 GLY C C 0.073 14.129 7.347 1.00 . A A . 61 GLY C 1 1
2 2690 1 1 61 GLY CA C 1.596 14.103 7.531 1.00 . A A . 61 GLY CA 1 1
2 2691 1 1 61 GLY H H 2.120 14.575 5.520 1.00 . A A . 61 GLY H 1 1
2 2692 1 1 61 GLY HA2 H 1.936 13.080 7.496 1.00 . A A . 61 GLY HA2 1 1
2 2693 1 1 61 GLY HA3 H 1.848 14.487 8.515 1.00 . A A . 61 GLY HA3 1 1
2 2694 1 1 61 GLY N N 2.325 14.802 6.481 1.00 . A A . 61 GLY N 1 1
2 2695 1 1 61 GLY O O -0.649 13.454 8.075 1.00 . A A . 61 GLY O 1 1
2 2696 1 1 62 GLU C C -2.273 13.481 5.647 1.00 . A A . 62 GLU C 1 1
2 2697 1 1 62 GLU CA C -1.813 14.913 5.935 1.00 . A A . 62 GLU CA 1 1
2 2698 1 1 62 GLU CB C -1.896 15.848 4.721 1.00 . A A . 62 GLU CB 1 1
2 2699 1 1 62 GLU CD C -2.923 16.803 2.649 1.00 . A A . 62 GLU CD 1 1
2 2700 1 1 62 GLU CG C -3.134 15.837 3.819 1.00 . A A . 62 GLU CG 1 1
2 2701 1 1 62 GLU H H 0.229 15.458 5.844 1.00 . A A . 62 GLU H 1 1
2 2702 1 1 62 GLU HA H -2.441 15.329 6.723 1.00 . A A . 62 GLU HA 1 1
2 2703 1 1 62 GLU HB2 H -1.803 16.867 5.094 1.00 . A A . 62 GLU HB2 1 1
2 2704 1 1 62 GLU HB3 H -1.060 15.605 4.075 1.00 . A A . 62 GLU HB3 1 1
2 2705 1 1 62 GLU HG2 H -3.300 14.840 3.411 1.00 . A A . 62 GLU HG2 1 1
2 2706 1 1 62 GLU HG3 H -4.013 16.140 4.390 1.00 . A A . 62 GLU HG3 1 1
2 2707 1 1 62 GLU N N -0.419 14.901 6.373 1.00 . A A . 62 GLU N 1 1
2 2708 1 1 62 GLU O O -1.878 12.883 4.649 1.00 . A A . 62 GLU O 1 1
2 2709 1 1 62 GLU OE1 O -1.993 16.549 1.850 1.00 . A A . 62 GLU OE1 1 1
2 2710 1 1 62 GLU OE2 O -3.640 17.822 2.601 1.00 . A A . 62 GLU OE2 1 1
2 2711 1 1 63 THR C C -4.633 11.624 5.228 1.00 . A A . 63 THR C 1 1
2 2712 1 1 63 THR CA C -3.715 11.634 6.439 1.00 . A A . 63 THR CA 1 1
2 2713 1 1 63 THR CB C -4.532 11.391 7.714 1.00 . A A . 63 THR CB 1 1
2 2714 1 1 63 THR CG2 C -3.680 10.729 8.784 1.00 . A A . 63 THR CG2 1 1
2 2715 1 1 63 THR H H -3.342 13.456 7.378 1.00 . A A . 63 THR H 1 1
2 2716 1 1 63 THR HA H -2.959 10.859 6.327 1.00 . A A . 63 THR HA 1 1
2 2717 1 1 63 THR HB H -5.371 10.723 7.511 1.00 . A A . 63 THR HB 1 1
2 2718 1 1 63 THR HG1 H -5.667 12.939 7.537 1.00 . A A . 63 THR HG1 1 1
2 2719 1 1 63 THR HG21 H -3.353 9.756 8.426 1.00 . A A . 63 THR HG21 1 1
2 2720 1 1 63 THR HG22 H -2.819 11.351 9.038 1.00 . A A . 63 THR HG22 1 1
2 2721 1 1 63 THR HG23 H -4.297 10.564 9.659 1.00 . A A . 63 THR HG23 1 1
2 2722 1 1 63 THR N N -3.086 12.933 6.552 1.00 . A A . 63 THR N 1 1
2 2723 1 1 63 THR O O -5.713 12.209 5.286 1.00 . A A . 63 THR O 1 1
2 2724 1 1 63 THR OG1 O -5.034 12.625 8.196 1.00 . A A . 63 THR OG1 1 1
2 2725 1 1 64 VAL C C -5.534 9.275 3.008 1.00 . A A . 64 VAL C 1 1
2 2726 1 1 64 VAL CA C -5.050 10.720 2.993 1.00 . A A . 64 VAL CA 1 1
2 2727 1 1 64 VAL CB C -4.318 11.137 1.706 1.00 . A A . 64 VAL CB 1 1
2 2728 1 1 64 VAL CG1 C -2.829 10.771 1.695 1.00 . A A . 64 VAL CG1 1 1
2 2729 1 1 64 VAL CG2 C -4.998 10.593 0.442 1.00 . A A . 64 VAL CG2 1 1
2 2730 1 1 64 VAL H H -3.325 10.458 4.199 1.00 . A A . 64 VAL H 1 1
2 2731 1 1 64 VAL HA H -5.933 11.360 3.045 1.00 . A A . 64 VAL HA 1 1
2 2732 1 1 64 VAL HB H -4.394 12.221 1.652 1.00 . A A . 64 VAL HB 1 1
2 2733 1 1 64 VAL HG11 H -2.304 11.216 2.538 1.00 . A A . 64 VAL HG11 1 1
2 2734 1 1 64 VAL HG12 H -2.704 9.688 1.716 1.00 . A A . 64 VAL HG12 1 1
2 2735 1 1 64 VAL HG13 H -2.384 11.180 0.792 1.00 . A A . 64 VAL HG13 1 1
2 2736 1 1 64 VAL HG21 H -6.058 10.848 0.448 1.00 . A A . 64 VAL HG21 1 1
2 2737 1 1 64 VAL HG22 H -4.538 11.040 -0.440 1.00 . A A . 64 VAL HG22 1 1
2 2738 1 1 64 VAL HG23 H -4.885 9.511 0.382 1.00 . A A . 64 VAL HG23 1 1
2 2739 1 1 64 VAL N N -4.221 10.939 4.163 1.00 . A A . 64 VAL N 1 1
2 2740 1 1 64 VAL O O -4.782 8.351 3.329 1.00 . A A . 64 VAL O 1 1
2 2741 1 1 65 GLN C C -7.129 7.350 1.087 1.00 . A A . 65 GLN C 1 1
2 2742 1 1 65 GLN CA C -7.450 7.819 2.494 1.00 . A A . 65 GLN CA 1 1
2 2743 1 1 65 GLN CB C -8.961 7.959 2.735 1.00 . A A . 65 GLN CB 1 1
2 2744 1 1 65 GLN CD C -10.342 6.167 1.426 1.00 . A A . 65 GLN CD 1 1
2 2745 1 1 65 GLN CG C -9.699 6.607 2.746 1.00 . A A . 65 GLN CG 1 1
2 2746 1 1 65 GLN H H -7.342 9.923 2.412 1.00 . A A . 65 GLN H 1 1
2 2747 1 1 65 GLN HA H -7.061 7.092 3.200 1.00 . A A . 65 GLN HA 1 1
2 2748 1 1 65 GLN HB2 H -9.079 8.387 3.731 1.00 . A A . 65 GLN HB2 1 1
2 2749 1 1 65 GLN HB3 H -9.418 8.649 2.024 1.00 . A A . 65 GLN HB3 1 1
2 2750 1 1 65 GLN HE21 H -9.225 7.427 0.254 1.00 . A A . 65 GLN HE21 1 1
2 2751 1 1 65 GLN HE22 H -10.374 6.395 -0.574 1.00 . A A . 65 GLN HE22 1 1
2 2752 1 1 65 GLN HG2 H -9.025 5.822 3.090 1.00 . A A . 65 GLN HG2 1 1
2 2753 1 1 65 GLN HG3 H -10.511 6.686 3.469 1.00 . A A . 65 GLN HG3 1 1
2 2754 1 1 65 GLN N N -6.816 9.106 2.681 1.00 . A A . 65 GLN N 1 1
2 2755 1 1 65 GLN NE2 N -9.941 6.709 0.281 1.00 . A A . 65 GLN NE2 1 1
2 2756 1 1 65 GLN O O -7.484 8.034 0.127 1.00 . A A . 65 GLN O 1 1
2 2757 1 1 65 GLN OE1 O -11.223 5.318 1.435 1.00 . A A . 65 GLN OE1 1 1
2 2758 1 1 66 ILE C C -7.088 4.064 -0.063 1.00 . A A . 66 ILE C 1 1
2 2759 1 1 66 ILE CA C -6.464 5.436 -0.282 1.00 . A A . 66 ILE CA 1 1
2 2760 1 1 66 ILE CB C -5.019 5.394 -0.824 1.00 . A A . 66 ILE CB 1 1
2 2761 1 1 66 ILE CD1 C -3.721 3.983 0.893 1.00 . A A . 66 ILE CD1 1 1
2 2762 1 1 66 ILE CG1 C -3.881 5.336 0.215 1.00 . A A . 66 ILE CG1 1 1
2 2763 1 1 66 ILE CG2 C -4.791 6.660 -1.650 1.00 . A A . 66 ILE CG2 1 1
2 2764 1 1 66 ILE H H -6.315 5.645 1.804 1.00 . A A . 66 ILE H 1 1
2 2765 1 1 66 ILE HA H -7.092 5.920 -1.029 1.00 . A A . 66 ILE HA 1 1
2 2766 1 1 66 ILE HB H -4.923 4.541 -1.496 1.00 . A A . 66 ILE HB 1 1
2 2767 1 1 66 ILE HD11 H -4.473 3.899 1.668 1.00 . A A . 66 ILE HD11 1 1
2 2768 1 1 66 ILE HD12 H -3.825 3.180 0.162 1.00 . A A . 66 ILE HD12 1 1
2 2769 1 1 66 ILE HD13 H -2.733 3.923 1.351 1.00 . A A . 66 ILE HD13 1 1
2 2770 1 1 66 ILE HG12 H -2.946 5.502 -0.307 1.00 . A A . 66 ILE HG12 1 1
2 2771 1 1 66 ILE HG13 H -3.980 6.119 0.966 1.00 . A A . 66 ILE HG13 1 1
2 2772 1 1 66 ILE HG21 H -4.650 7.508 -0.982 1.00 . A A . 66 ILE HG21 1 1
2 2773 1 1 66 ILE HG22 H -3.912 6.527 -2.276 1.00 . A A . 66 ILE HG22 1 1
2 2774 1 1 66 ILE HG23 H -5.639 6.854 -2.301 1.00 . A A . 66 ILE HG23 1 1
2 2775 1 1 66 ILE N N -6.542 6.165 0.964 1.00 . A A . 66 ILE N 1 1
2 2776 1 1 66 ILE O O -6.564 3.243 0.680 1.00 . A A . 66 ILE O 1 1
2 2777 1 1 67 MET C C -8.046 1.556 -1.606 1.00 . A A . 67 MET C 1 1
2 2778 1 1 67 MET CA C -8.807 2.472 -0.653 1.00 . A A . 67 MET CA 1 1
2 2779 1 1 67 MET CB C -10.329 2.472 -0.897 1.00 . A A . 67 MET CB 1 1
2 2780 1 1 67 MET CE C -12.500 5.018 -1.730 1.00 . A A . 67 MET CE 1 1
2 2781 1 1 67 MET CG C -10.781 2.908 -2.299 1.00 . A A . 67 MET CG 1 1
2 2782 1 1 67 MET H H -8.656 4.547 -1.233 1.00 . A A . 67 MET H 1 1
2 2783 1 1 67 MET HA H -8.633 2.047 0.330 1.00 . A A . 67 MET HA 1 1
2 2784 1 1 67 MET HB2 H -10.681 1.450 -0.752 1.00 . A A . 67 MET HB2 1 1
2 2785 1 1 67 MET HB3 H -10.820 3.099 -0.154 1.00 . A A . 67 MET HB3 1 1
2 2786 1 1 67 MET HE1 H -12.426 4.710 -0.690 1.00 . A A . 67 MET HE1 1 1
2 2787 1 1 67 MET HE2 H -12.719 6.083 -1.781 1.00 . A A . 67 MET HE2 1 1
2 2788 1 1 67 MET HE3 H -13.301 4.460 -2.213 1.00 . A A . 67 MET HE3 1 1
2 2789 1 1 67 MET HG2 H -10.101 2.497 -3.040 1.00 . A A . 67 MET HG2 1 1
2 2790 1 1 67 MET HG3 H -11.762 2.471 -2.484 1.00 . A A . 67 MET HG3 1 1
2 2791 1 1 67 MET N N -8.235 3.811 -0.688 1.00 . A A . 67 MET N 1 1
2 2792 1 1 67 MET O O -7.375 2.025 -2.522 1.00 . A A . 67 MET O 1 1
2 2793 1 1 67 MET SD S -10.946 4.689 -2.594 1.00 . A A . 67 MET SD 1 1
2 2794 1 1 68 TYR C C -8.682 -1.794 -2.517 1.00 . A A . 68 TYR C 1 1
2 2795 1 1 68 TYR CA C -7.592 -0.767 -2.252 1.00 . A A . 68 TYR CA 1 1
2 2796 1 1 68 TYR CB C -6.357 -1.427 -1.624 1.00 . A A . 68 TYR CB 1 1
2 2797 1 1 68 TYR CD1 C -4.511 0.311 -1.662 1.00 . A A . 68 TYR CD1 1 1
2 2798 1 1 68 TYR CD2 C -4.391 -1.566 -3.210 1.00 . A A . 68 TYR CD2 1 1
2 2799 1 1 68 TYR CE1 C -3.296 0.803 -2.172 1.00 . A A . 68 TYR CE1 1 1
2 2800 1 1 68 TYR CE2 C -3.165 -1.088 -3.698 1.00 . A A . 68 TYR CE2 1 1
2 2801 1 1 68 TYR CG C -5.047 -0.889 -2.163 1.00 . A A . 68 TYR CG 1 1
2 2802 1 1 68 TYR CZ C -2.614 0.092 -3.173 1.00 . A A . 68 TYR CZ 1 1
2 2803 1 1 68 TYR H H -8.691 -0.070 -0.578 1.00 . A A . 68 TYR H 1 1
2 2804 1 1 68 TYR HA H -7.307 -0.331 -3.213 1.00 . A A . 68 TYR HA 1 1
2 2805 1 1 68 TYR HB2 H -6.382 -1.311 -0.539 1.00 . A A . 68 TYR HB2 1 1
2 2806 1 1 68 TYR HB3 H -6.381 -2.498 -1.831 1.00 . A A . 68 TYR HB3 1 1
2 2807 1 1 68 TYR HD1 H -5.029 0.855 -0.884 1.00 . A A . 68 TYR HD1 1 1
2 2808 1 1 68 TYR HD2 H -4.828 -2.455 -3.641 1.00 . A A . 68 TYR HD2 1 1
2 2809 1 1 68 TYR HE1 H -2.875 1.713 -1.775 1.00 . A A . 68 TYR HE1 1 1
2 2810 1 1 68 TYR HE2 H -2.664 -1.633 -4.484 1.00 . A A . 68 TYR HE2 1 1
2 2811 1 1 68 TYR HH H -0.961 -0.078 -4.188 1.00 . A A . 68 TYR HH 1 1
2 2812 1 1 68 TYR N N -8.135 0.249 -1.369 1.00 . A A . 68 TYR N 1 1
2 2813 1 1 68 TYR O O -9.505 -2.062 -1.639 1.00 . A A . 68 TYR O 1 1
2 2814 1 1 68 TYR OH O -1.418 0.556 -3.635 1.00 . A A . 68 TYR OH 1 1
2 2815 1 1 69 ARG C C -8.455 -4.709 -4.017 1.00 . A A . 69 ARG C 1 1
2 2816 1 1 69 ARG CA C -9.412 -3.527 -4.129 1.00 . A A . 69 ARG CA 1 1
2 2817 1 1 69 ARG CB C -9.868 -3.360 -5.591 1.00 . A A . 69 ARG CB 1 1
2 2818 1 1 69 ARG CD C -12.184 -2.533 -6.145 1.00 . A A . 69 ARG CD 1 1
2 2819 1 1 69 ARG CG C -11.329 -3.771 -5.824 1.00 . A A . 69 ARG CG 1 1
2 2820 1 1 69 ARG CZ C -14.436 -3.648 -6.217 1.00 . A A . 69 ARG CZ 1 1
2 2821 1 1 69 ARG H H -7.893 -2.098 -4.341 1.00 . A A . 69 ARG H 1 1
2 2822 1 1 69 ARG HA H -10.265 -3.660 -3.471 1.00 . A A . 69 ARG HA 1 1
2 2823 1 1 69 ARG HB2 H -9.741 -2.321 -5.890 1.00 . A A . 69 ARG HB2 1 1
2 2824 1 1 69 ARG HB3 H -9.232 -3.963 -6.243 1.00 . A A . 69 ARG HB3 1 1
2 2825 1 1 69 ARG HD2 H -11.834 -1.683 -5.557 1.00 . A A . 69 ARG HD2 1 1
2 2826 1 1 69 ARG HD3 H -12.094 -2.286 -7.205 1.00 . A A . 69 ARG HD3 1 1
2 2827 1 1 69 ARG HE H -13.980 -2.108 -5.048 1.00 . A A . 69 ARG HE 1 1
2 2828 1 1 69 ARG HG2 H -11.359 -4.458 -6.671 1.00 . A A . 69 ARG HG2 1 1
2 2829 1 1 69 ARG HG3 H -11.722 -4.305 -4.960 1.00 . A A . 69 ARG HG3 1 1
2 2830 1 1 69 ARG HH11 H -13.287 -4.411 -7.786 1.00 . A A . 69 ARG HH11 1 1
2 2831 1 1 69 ARG HH12 H -14.837 -5.186 -7.407 1.00 . A A . 69 ARG HH12 1 1
2 2832 1 1 69 ARG HH21 H -15.841 -3.131 -4.864 1.00 . A A . 69 ARG HH21 1 1
2 2833 1 1 69 ARG HH22 H -16.229 -4.544 -5.929 1.00 . A A . 69 ARG HH22 1 1
2 2834 1 1 69 ARG N N -8.653 -2.355 -3.727 1.00 . A A . 69 ARG N 1 1
2 2835 1 1 69 ARG NE N -13.593 -2.710 -5.779 1.00 . A A . 69 ARG NE 1 1
2 2836 1 1 69 ARG NH1 N -14.133 -4.477 -7.210 1.00 . A A . 69 ARG NH1 1 1
2 2837 1 1 69 ARG NH2 N -15.623 -3.773 -5.637 1.00 . A A . 69 ARG NH2 1 1
2 2838 1 1 69 ARG O O -7.285 -4.546 -4.361 1.00 . A A . 69 ARG O 1 1
2 2839 1 1 70 ALA C C -9.089 -8.300 -3.684 1.00 . A A . 70 ALA C 1 1
2 2840 1 1 70 ALA CA C -8.151 -7.107 -3.720 1.00 . A A . 70 ALA CA 1 1
2 2841 1 1 70 ALA CB C -7.169 -7.223 -2.572 1.00 . A A . 70 ALA CB 1 1
2 2842 1 1 70 ALA H H -9.890 -5.949 -3.278 1.00 . A A . 70 ALA H 1 1
2 2843 1 1 70 ALA HA H -7.595 -7.112 -4.659 1.00 . A A . 70 ALA HA 1 1
2 2844 1 1 70 ALA HB1 H -7.714 -7.163 -1.633 1.00 . A A . 70 ALA HB1 1 1
2 2845 1 1 70 ALA HB2 H -6.709 -8.200 -2.664 1.00 . A A . 70 ALA HB2 1 1
2 2846 1 1 70 ALA HB3 H -6.424 -6.437 -2.630 1.00 . A A . 70 ALA HB3 1 1
2 2847 1 1 70 ALA N N -8.917 -5.876 -3.566 1.00 . A A . 70 ALA N 1 1
2 2848 1 1 70 ALA O O -9.160 -9.044 -2.716 1.00 . A A . 70 ALA O 1 1
2 2849 1 1 71 LYS C C -10.833 -10.556 -5.586 1.00 . A A . 71 LYS C 1 1
2 2850 1 1 71 LYS CA C -11.011 -9.222 -4.874 1.00 . A A . 71 LYS CA 1 1
2 2851 1 1 71 LYS CB C -11.992 -8.280 -5.577 1.00 . A A . 71 LYS CB 1 1
2 2852 1 1 71 LYS CD C -13.752 -7.953 -7.235 1.00 . A A . 71 LYS CD 1 1
2 2853 1 1 71 LYS CE C -14.648 -8.540 -8.326 1.00 . A A . 71 LYS CE 1 1
2 2854 1 1 71 LYS CG C -12.814 -8.988 -6.646 1.00 . A A . 71 LYS CG 1 1
2 2855 1 1 71 LYS H H -9.481 -7.896 -5.555 1.00 . A A . 71 LYS H 1 1
2 2856 1 1 71 LYS HA H -11.415 -9.425 -3.885 1.00 . A A . 71 LYS HA 1 1
2 2857 1 1 71 LYS HB2 H -12.653 -7.840 -4.833 1.00 . A A . 71 LYS HB2 1 1
2 2858 1 1 71 LYS HB3 H -11.458 -7.453 -6.042 1.00 . A A . 71 LYS HB3 1 1
2 2859 1 1 71 LYS HD2 H -14.343 -7.562 -6.418 1.00 . A A . 71 LYS HD2 1 1
2 2860 1 1 71 LYS HD3 H -13.153 -7.140 -7.636 1.00 . A A . 71 LYS HD3 1 1
2 2861 1 1 71 LYS HE2 H -14.030 -9.076 -9.047 1.00 . A A . 71 LYS HE2 1 1
2 2862 1 1 71 LYS HE3 H -15.367 -9.233 -7.881 1.00 . A A . 71 LYS HE3 1 1
2 2863 1 1 71 LYS HG2 H -12.173 -9.377 -7.435 1.00 . A A . 71 LYS HG2 1 1
2 2864 1 1 71 LYS HG3 H -13.360 -9.806 -6.185 1.00 . A A . 71 LYS HG3 1 1
2 2865 1 1 71 LYS HZ1 H -15.996 -7.843 -9.714 1.00 . A A . 71 LYS HZ1 1 1
2 2866 1 1 71 LYS HZ2 H -15.882 -6.902 -8.364 1.00 . A A . 71 LYS HZ2 1 1
2 2867 1 1 71 LYS HZ3 H -14.642 -6.897 -9.510 1.00 . A A . 71 LYS HZ3 1 1
2 2868 1 1 71 LYS N N -9.741 -8.519 -4.807 1.00 . A A . 71 LYS N 1 1
2 2869 1 1 71 LYS NZ N -15.355 -7.462 -9.038 1.00 . A A . 71 LYS NZ 1 1
2 2870 1 1 71 LYS O O -10.129 -10.613 -6.581 1.00 . A A . 71 LYS O 1 1
2 2871 1 1 72 ASN C C -11.978 -13.148 -7.055 1.00 . A A . 72 ASN C 1 1
2 2872 1 1 72 ASN CA C -11.278 -12.943 -5.706 1.00 . A A . 72 ASN CA 1 1
2 2873 1 1 72 ASN CB C -11.643 -13.991 -4.652 1.00 . A A . 72 ASN CB 1 1
2 2874 1 1 72 ASN CG C -11.469 -15.414 -5.163 1.00 . A A . 72 ASN CG 1 1
2 2875 1 1 72 ASN H H -12.178 -11.519 -4.397 1.00 . A A . 72 ASN H 1 1
2 2876 1 1 72 ASN HA H -10.221 -13.043 -5.885 1.00 . A A . 72 ASN HA 1 1
2 2877 1 1 72 ASN HB2 H -10.983 -13.828 -3.808 1.00 . A A . 72 ASN HB2 1 1
2 2878 1 1 72 ASN HB3 H -12.673 -13.850 -4.333 1.00 . A A . 72 ASN HB3 1 1
2 2879 1 1 72 ASN HD21 H -10.455 -16.049 -3.521 1.00 . A A . 72 ASN HD21 1 1
2 2880 1 1 72 ASN HD22 H -10.585 -17.203 -4.818 1.00 . A A . 72 ASN HD22 1 1
2 2881 1 1 72 ASN N N -11.504 -11.619 -5.151 1.00 . A A . 72 ASN N 1 1
2 2882 1 1 72 ASN ND2 N -10.695 -16.255 -4.487 1.00 . A A . 72 ASN ND2 1 1
2 2883 1 1 72 ASN O O -13.190 -12.973 -7.150 1.00 . A A . 72 ASN O 1 1
2 2884 1 1 72 ASN OD1 O -12.052 -15.769 -6.177 1.00 . A A . 72 ASN OD1 1 1
2 2885 1 1 73 LEU C C -11.063 -15.405 -9.673 1.00 . A A . 73 LEU C 1 1
2 2886 1 1 73 LEU CA C -11.707 -14.043 -9.366 1.00 . A A . 73 LEU CA 1 1
2 2887 1 1 73 LEU CB C -11.401 -13.018 -10.472 1.00 . A A . 73 LEU CB 1 1
2 2888 1 1 73 LEU CD1 C -11.637 -10.702 -11.376 1.00 . A A . 73 LEU CD1 1 1
2 2889 1 1 73 LEU CD2 C -13.667 -11.872 -10.512 1.00 . A A . 73 LEU CD2 1 1
2 2890 1 1 73 LEU CG C -12.156 -11.687 -10.323 1.00 . A A . 73 LEU CG 1 1
2 2891 1 1 73 LEU H H -10.209 -13.617 -7.952 1.00 . A A . 73 LEU H 1 1
2 2892 1 1 73 LEU HA H -12.782 -14.218 -9.320 1.00 . A A . 73 LEU HA 1 1
2 2893 1 1 73 LEU HB2 H -10.330 -12.818 -10.467 1.00 . A A . 73 LEU HB2 1 1
2 2894 1 1 73 LEU HB3 H -11.659 -13.453 -11.440 1.00 . A A . 73 LEU HB3 1 1
2 2895 1 1 73 LEU HD11 H -12.163 -9.751 -11.291 1.00 . A A . 73 LEU HD11 1 1
2 2896 1 1 73 LEU HD12 H -10.571 -10.529 -11.227 1.00 . A A . 73 LEU HD12 1 1
2 2897 1 1 73 LEU HD13 H -11.796 -11.107 -12.377 1.00 . A A . 73 LEU HD13 1 1
2 2898 1 1 73 LEU HD21 H -14.159 -10.901 -10.553 1.00 . A A . 73 LEU HD21 1 1
2 2899 1 1 73 LEU HD22 H -13.865 -12.403 -11.444 1.00 . A A . 73 LEU HD22 1 1
2 2900 1 1 73 LEU HD23 H -14.093 -12.434 -9.682 1.00 . A A . 73 LEU HD23 1 1
2 2901 1 1 73 LEU HG H -11.967 -11.259 -9.337 1.00 . A A . 73 LEU HG 1 1
2 2902 1 1 73 LEU N N -11.211 -13.554 -8.080 1.00 . A A . 73 LEU N 1 1
2 2903 1 1 73 LEU O O -10.477 -15.614 -10.734 1.00 . A A . 73 LEU O 1 1
2 2904 1 1 74 ALA C C -11.708 -18.731 -8.827 1.00 . A A . 74 ALA C 1 1
2 2905 1 1 74 ALA CA C -10.605 -17.675 -8.758 1.00 . A A . 74 ALA CA 1 1
2 2906 1 1 74 ALA CB C -9.800 -17.881 -7.476 1.00 . A A . 74 ALA CB 1 1
2 2907 1 1 74 ALA H H -11.707 -16.102 -7.900 1.00 . A A . 74 ALA H 1 1
2 2908 1 1 74 ALA HA H -9.937 -17.795 -9.608 1.00 . A A . 74 ALA HA 1 1
2 2909 1 1 74 ALA HB1 H -9.135 -17.039 -7.301 1.00 . A A . 74 ALA HB1 1 1
2 2910 1 1 74 ALA HB2 H -10.498 -17.949 -6.647 1.00 . A A . 74 ALA HB2 1 1
2 2911 1 1 74 ALA HB3 H -9.215 -18.799 -7.528 1.00 . A A . 74 ALA HB3 1 1
2 2912 1 1 74 ALA N N -11.175 -16.337 -8.726 1.00 . A A . 74 ALA N 1 1
2 2913 1 1 74 ALA O O -12.875 -18.449 -8.570 1.00 . A A . 74 ALA O 1 1
2 2914 1 1 75 SER C C -12.367 -21.653 -7.674 1.00 . A A . 75 SER C 1 1
2 2915 1 1 75 SER CA C -12.185 -21.136 -9.103 1.00 . A A . 75 SER CA 1 1
2 2916 1 1 75 SER CB C -11.531 -22.253 -9.919 1.00 . A A . 75 SER CB 1 1
2 2917 1 1 75 SER H H -10.333 -20.136 -9.316 1.00 . A A . 75 SER H 1 1
2 2918 1 1 75 SER HA H -13.156 -20.890 -9.538 1.00 . A A . 75 SER HA 1 1
2 2919 1 1 75 SER HB2 H -10.671 -22.615 -9.356 1.00 . A A . 75 SER HB2 1 1
2 2920 1 1 75 SER HB3 H -12.238 -23.075 -10.046 1.00 . A A . 75 SER HB3 1 1
2 2921 1 1 75 SER HG H -10.353 -22.401 -11.448 1.00 . A A . 75 SER HG 1 1
2 2922 1 1 75 SER N N -11.315 -19.970 -9.125 1.00 . A A . 75 SER N 1 1
2 2923 1 1 75 SER O O -13.302 -22.399 -7.397 1.00 . A A . 75 SER O 1 1
2 2924 1 1 75 SER OG O -11.071 -21.808 -11.177 1.00 . A A . 75 SER OG 1 1
2 2925 1 1 76 THR C C -10.685 -20.824 -4.546 1.00 . A A . 76 THR C 1 1
2 2926 1 1 76 THR CA C -11.250 -21.912 -5.469 1.00 . A A . 76 THR CA 1 1
2 2927 1 1 76 THR CB C -10.294 -23.113 -5.606 1.00 . A A . 76 THR CB 1 1
2 2928 1 1 76 THR CG2 C -11.003 -24.355 -6.155 1.00 . A A . 76 THR CG2 1 1
2 2929 1 1 76 THR H H -10.733 -20.624 -7.031 1.00 . A A . 76 THR H 1 1
2 2930 1 1 76 THR HA H -12.214 -22.223 -5.062 1.00 . A A . 76 THR HA 1 1
2 2931 1 1 76 THR HB H -9.879 -23.368 -4.636 1.00 . A A . 76 THR HB 1 1
2 2932 1 1 76 THR HG1 H -9.529 -22.376 -7.256 1.00 . A A . 76 THR HG1 1 1
2 2933 1 1 76 THR HG21 H -10.308 -25.196 -6.150 1.00 . A A . 76 THR HG21 1 1
2 2934 1 1 76 THR HG22 H -11.859 -24.602 -5.528 1.00 . A A . 76 THR HG22 1 1
2 2935 1 1 76 THR HG23 H -11.343 -24.191 -7.176 1.00 . A A . 76 THR HG23 1 1
2 2936 1 1 76 THR N N -11.417 -21.329 -6.792 1.00 . A A . 76 THR N 1 1
2 2937 1 1 76 THR O O -10.245 -19.790 -5.050 1.00 . A A . 76 THR O 1 1
2 2938 1 1 76 THR OG1 O -9.210 -22.811 -6.463 1.00 . A A . 76 THR OG1 1 1
2 2939 1 1 77 PRO C C -8.708 -19.796 -2.501 1.00 . A A . 77 PRO C 1 1
2 2940 1 1 77 PRO CA C -10.217 -19.971 -2.308 1.00 . A A . 77 PRO CA 1 1
2 2941 1 1 77 PRO CB C -10.551 -20.459 -0.891 1.00 . A A . 77 PRO CB 1 1
2 2942 1 1 77 PRO CD C -11.280 -22.109 -2.462 1.00 . A A . 77 PRO CD 1 1
2 2943 1 1 77 PRO CG C -10.700 -21.972 -1.055 1.00 . A A . 77 PRO CG 1 1
2 2944 1 1 77 PRO HA H -10.742 -19.042 -2.506 1.00 . A A . 77 PRO HA 1 1
2 2945 1 1 77 PRO HB2 H -9.779 -20.199 -0.166 1.00 . A A . 77 PRO HB2 1 1
2 2946 1 1 77 PRO HB3 H -11.504 -20.047 -0.565 1.00 . A A . 77 PRO HB3 1 1
2 2947 1 1 77 PRO HD2 H -11.026 -23.088 -2.861 1.00 . A A . 77 PRO HD2 1 1
2 2948 1 1 77 PRO HD3 H -12.365 -22.013 -2.410 1.00 . A A . 77 PRO HD3 1 1
2 2949 1 1 77 PRO HG2 H -9.712 -22.434 -1.022 1.00 . A A . 77 PRO HG2 1 1
2 2950 1 1 77 PRO HG3 H -11.344 -22.407 -0.291 1.00 . A A . 77 PRO HG3 1 1
2 2951 1 1 77 PRO N N -10.724 -20.990 -3.212 1.00 . A A . 77 PRO N 1 1
2 2952 1 1 77 PRO O O -7.964 -20.765 -2.354 1.00 . A A . 77 PRO O 1 1
2 2953 1 1 78 THR C C -6.275 -18.061 -1.456 1.00 . A A . 78 THR C 1 1
2 2954 1 1 78 THR CA C -6.804 -18.321 -2.870 1.00 . A A . 78 THR CA 1 1
2 2955 1 1 78 THR CB C -6.446 -17.138 -3.789 1.00 . A A . 78 THR CB 1 1
2 2956 1 1 78 THR CG2 C -5.122 -17.340 -4.534 1.00 . A A . 78 THR CG2 1 1
2 2957 1 1 78 THR H H -8.878 -17.803 -2.920 1.00 . A A . 78 THR H 1 1
2 2958 1 1 78 THR HA H -6.308 -19.208 -3.266 1.00 . A A . 78 THR HA 1 1
2 2959 1 1 78 THR HB H -6.345 -16.237 -3.184 1.00 . A A . 78 THR HB 1 1
2 2960 1 1 78 THR HG1 H -6.946 -16.350 -5.432 1.00 . A A . 78 THR HG1 1 1
2 2961 1 1 78 THR HG21 H -5.305 -17.745 -5.528 1.00 . A A . 78 THR HG21 1 1
2 2962 1 1 78 THR HG22 H -4.600 -16.388 -4.631 1.00 . A A . 78 THR HG22 1 1
2 2963 1 1 78 THR HG23 H -4.478 -18.036 -4.012 1.00 . A A . 78 THR HG23 1 1
2 2964 1 1 78 THR N N -8.241 -18.582 -2.819 1.00 . A A . 78 THR N 1 1
2 2965 1 1 78 THR O O -7.036 -17.977 -0.489 1.00 . A A . 78 THR O 1 1
2 2966 1 1 78 THR OG1 O -7.403 -16.901 -4.789 1.00 . A A . 78 THR OG1 1 1
2 2967 1 1 79 THR C C -3.803 -15.903 -0.780 1.00 . A A . 79 THR C 1 1
2 2968 1 1 79 THR CA C -4.301 -17.242 -0.242 1.00 . A A . 79 THR CA 1 1
2 2969 1 1 79 THR CB C -3.181 -18.143 0.301 1.00 . A A . 79 THR CB 1 1
2 2970 1 1 79 THR CG2 C -2.199 -18.598 -0.783 1.00 . A A . 79 THR CG2 1 1
2 2971 1 1 79 THR H H -4.436 -17.752 -2.218 1.00 . A A . 79 THR H 1 1
2 2972 1 1 79 THR HA H -5.005 -17.049 0.566 1.00 . A A . 79 THR HA 1 1
2 2973 1 1 79 THR HB H -3.648 -19.026 0.742 1.00 . A A . 79 THR HB 1 1
2 2974 1 1 79 THR HG1 H -1.977 -18.114 1.835 1.00 . A A . 79 THR HG1 1 1
2 2975 1 1 79 THR HG21 H -1.741 -17.735 -1.267 1.00 . A A . 79 THR HG21 1 1
2 2976 1 1 79 THR HG22 H -1.418 -19.208 -0.331 1.00 . A A . 79 THR HG22 1 1
2 2977 1 1 79 THR HG23 H -2.718 -19.198 -1.531 1.00 . A A . 79 THR HG23 1 1
2 2978 1 1 79 THR N N -4.960 -17.869 -1.363 1.00 . A A . 79 THR N 1 1
2 2979 1 1 79 THR O O -3.647 -15.733 -1.991 1.00 . A A . 79 THR O 1 1
2 2980 1 1 79 THR OG1 O -2.458 -17.468 1.311 1.00 . A A . 79 THR OG1 1 1
2 2981 1 1 80 GLY C C -2.404 -13.130 1.043 1.00 . A A . 80 GLY C 1 1
2 2982 1 1 80 GLY CA C -3.238 -13.592 -0.141 1.00 . A A . 80 GLY CA 1 1
2 2983 1 1 80 GLY H H -3.731 -15.211 1.093 1.00 . A A . 80 GLY H 1 1
2 2984 1 1 80 GLY HA2 H -2.640 -13.549 -1.043 1.00 . A A . 80 GLY HA2 1 1
2 2985 1 1 80 GLY HA3 H -4.130 -12.997 -0.288 1.00 . A A . 80 GLY HA3 1 1
2 2986 1 1 80 GLY N N -3.599 -14.958 0.123 1.00 . A A . 80 GLY N 1 1
2 2987 1 1 80 GLY O O -2.889 -12.530 1.999 1.00 . A A . 80 GLY O 1 1
2 2988 1 1 81 GLN C C 1.011 -12.543 0.877 1.00 . A A . 81 GLN C 1 1
2 2989 1 1 81 GLN CA C -0.072 -13.023 1.835 1.00 . A A . 81 GLN CA 1 1
2 2990 1 1 81 GLN CB C 0.379 -14.135 2.795 1.00 . A A . 81 GLN CB 1 1
2 2991 1 1 81 GLN CD C 1.935 -16.115 2.458 1.00 . A A . 81 GLN CD 1 1
2 2992 1 1 81 GLN CG C 0.586 -15.502 2.113 1.00 . A A . 81 GLN CG 1 1
2 2993 1 1 81 GLN H H -0.852 -14.007 0.152 1.00 . A A . 81 GLN H 1 1
2 2994 1 1 81 GLN HA H -0.401 -12.164 2.424 1.00 . A A . 81 GLN HA 1 1
2 2995 1 1 81 GLN HB2 H 1.289 -13.806 3.300 1.00 . A A . 81 GLN HB2 1 1
2 2996 1 1 81 GLN HB3 H -0.392 -14.257 3.559 1.00 . A A . 81 GLN HB3 1 1
2 2997 1 1 81 GLN HE21 H 2.855 -14.568 1.549 1.00 . A A . 81 GLN HE21 1 1
2 2998 1 1 81 GLN HE22 H 3.927 -15.791 2.251 1.00 . A A . 81 GLN HE22 1 1
2 2999 1 1 81 GLN HG2 H -0.210 -16.180 2.424 1.00 . A A . 81 GLN HG2 1 1
2 3000 1 1 81 GLN HG3 H 0.551 -15.416 1.028 1.00 . A A . 81 GLN HG3 1 1
2 3001 1 1 81 GLN N N -1.133 -13.507 0.980 1.00 . A A . 81 GLN N 1 1
2 3002 1 1 81 GLN NE2 N 3.003 -15.448 2.042 1.00 . A A . 81 GLN NE2 1 1
2 3003 1 1 81 GLN O O 2.104 -13.108 0.809 1.00 . A A . 81 GLN O 1 1
2 3004 1 1 81 GLN OE1 O 2.018 -17.172 3.074 1.00 . A A . 81 GLN OE1 1 1
2 3005 1 1 82 ALA C C 2.759 -10.376 -0.355 1.00 . A A . 82 ALA C 1 1
2 3006 1 1 82 ALA CA C 1.514 -11.012 -0.971 1.00 . A A . 82 ALA CA 1 1
2 3007 1 1 82 ALA CB C 0.707 -9.982 -1.751 1.00 . A A . 82 ALA CB 1 1
2 3008 1 1 82 ALA H H -0.292 -11.158 0.147 1.00 . A A . 82 ALA H 1 1
2 3009 1 1 82 ALA HA H 1.823 -11.810 -1.647 1.00 . A A . 82 ALA HA 1 1
2 3010 1 1 82 ALA HB1 H 0.281 -9.271 -1.052 1.00 . A A . 82 ALA HB1 1 1
2 3011 1 1 82 ALA HB2 H 1.345 -9.453 -2.457 1.00 . A A . 82 ALA HB2 1 1
2 3012 1 1 82 ALA HB3 H -0.108 -10.484 -2.268 1.00 . A A . 82 ALA HB3 1 1
2 3013 1 1 82 ALA N N 0.646 -11.564 0.050 1.00 . A A . 82 ALA N 1 1
2 3014 1 1 82 ALA O O 2.823 -10.153 0.852 1.00 . A A . 82 ALA O 1 1
2 3015 1 1 83 THR C C 4.776 -7.875 -1.093 1.00 . A A . 83 THR C 1 1
2 3016 1 1 83 THR CA C 4.938 -9.346 -0.734 1.00 . A A . 83 THR CA 1 1
2 3017 1 1 83 THR CB C 6.197 -9.949 -1.354 1.00 . A A . 83 THR CB 1 1
2 3018 1 1 83 THR CG2 C 7.488 -9.312 -0.821 1.00 . A A . 83 THR CG2 1 1
2 3019 1 1 83 THR H H 3.601 -10.139 -2.188 1.00 . A A . 83 THR H 1 1
2 3020 1 1 83 THR HA H 5.062 -9.444 0.336 1.00 . A A . 83 THR HA 1 1
2 3021 1 1 83 THR HB H 6.130 -9.792 -2.421 1.00 . A A . 83 THR HB 1 1
2 3022 1 1 83 THR HG1 H 5.350 -11.694 -1.166 1.00 . A A . 83 THR HG1 1 1
2 3023 1 1 83 THR HG21 H 7.568 -8.263 -1.114 1.00 . A A . 83 THR HG21 1 1
2 3024 1 1 83 THR HG22 H 7.518 -9.380 0.268 1.00 . A A . 83 THR HG22 1 1
2 3025 1 1 83 THR HG23 H 8.346 -9.847 -1.227 1.00 . A A . 83 THR HG23 1 1
2 3026 1 1 83 THR N N 3.755 -10.067 -1.188 1.00 . A A . 83 THR N 1 1
2 3027 1 1 83 THR O O 4.115 -7.553 -2.080 1.00 . A A . 83 THR O 1 1
2 3028 1 1 83 THR OG1 O 6.238 -11.336 -1.083 1.00 . A A . 83 THR OG1 1 1
2 3029 1 1 84 PHE C C 6.894 -5.059 -0.188 1.00 . A A . 84 PHE C 1 1
2 3030 1 1 84 PHE CA C 5.592 -5.612 -0.756 1.00 . A A . 84 PHE CA 1 1
2 3031 1 1 84 PHE CB C 4.380 -4.755 -0.383 1.00 . A A . 84 PHE CB 1 1
2 3032 1 1 84 PHE CD1 C 4.622 -3.654 1.877 1.00 . A A . 84 PHE CD1 1 1
2 3033 1 1 84 PHE CD2 C 2.975 -5.423 1.612 1.00 . A A . 84 PHE CD2 1 1
2 3034 1 1 84 PHE CE1 C 4.147 -3.406 3.177 1.00 . A A . 84 PHE CE1 1 1
2 3035 1 1 84 PHE CE2 C 2.490 -5.166 2.906 1.00 . A A . 84 PHE CE2 1 1
2 3036 1 1 84 PHE CG C 4.032 -4.656 1.088 1.00 . A A . 84 PHE CG 1 1
2 3037 1 1 84 PHE CZ C 3.076 -4.159 3.690 1.00 . A A . 84 PHE CZ 1 1
2 3038 1 1 84 PHE H H 5.930 -7.267 0.488 1.00 . A A . 84 PHE H 1 1
2 3039 1 1 84 PHE HA H 5.692 -5.617 -1.842 1.00 . A A . 84 PHE HA 1 1
2 3040 1 1 84 PHE HB2 H 4.555 -3.754 -0.773 1.00 . A A . 84 PHE HB2 1 1
2 3041 1 1 84 PHE HB3 H 3.510 -5.161 -0.890 1.00 . A A . 84 PHE HB3 1 1
2 3042 1 1 84 PHE HD1 H 5.419 -3.054 1.467 1.00 . A A . 84 PHE HD1 1 1
2 3043 1 1 84 PHE HD2 H 2.501 -6.181 1.009 1.00 . A A . 84 PHE HD2 1 1
2 3044 1 1 84 PHE HE1 H 4.583 -2.612 3.763 1.00 . A A . 84 PHE HE1 1 1
2 3045 1 1 84 PHE HE2 H 1.643 -5.720 3.289 1.00 . A A . 84 PHE HE2 1 1
2 3046 1 1 84 PHE HZ H 2.682 -3.961 4.677 1.00 . A A . 84 PHE HZ 1 1
2 3047 1 1 84 PHE N N 5.408 -6.982 -0.330 1.00 . A A . 84 PHE N 1 1
2 3048 1 1 84 PHE O O 7.348 -5.499 0.866 1.00 . A A . 84 PHE O 1 1
2 3049 1 1 85 ASN C C 8.084 -1.861 -0.311 1.00 . A A . 85 ASN C 1 1
2 3050 1 1 85 ASN CA C 8.609 -3.290 -0.458 1.00 . A A . 85 ASN CA 1 1
2 3051 1 1 85 ASN CB C 9.786 -3.411 -1.441 1.00 . A A . 85 ASN CB 1 1
2 3052 1 1 85 ASN CG C 10.655 -2.155 -1.446 1.00 . A A . 85 ASN CG 1 1
2 3053 1 1 85 ASN H H 7.011 -3.808 -1.755 1.00 . A A . 85 ASN H 1 1
2 3054 1 1 85 ASN HA H 8.964 -3.631 0.516 1.00 . A A . 85 ASN HA 1 1
2 3055 1 1 85 ASN HB2 H 10.399 -4.262 -1.141 1.00 . A A . 85 ASN HB2 1 1
2 3056 1 1 85 ASN HB3 H 9.435 -3.612 -2.450 1.00 . A A . 85 ASN HB3 1 1
2 3057 1 1 85 ASN HD21 H 9.500 -1.304 -2.885 1.00 . A A . 85 ASN HD21 1 1
2 3058 1 1 85 ASN HD22 H 10.770 -0.269 -2.243 1.00 . A A . 85 ASN HD22 1 1
2 3059 1 1 85 ASN N N 7.483 -4.099 -0.903 1.00 . A A . 85 ASN N 1 1
2 3060 1 1 85 ASN ND2 N 10.293 -1.167 -2.260 1.00 . A A . 85 ASN ND2 1 1
2 3061 1 1 85 ASN O O 7.507 -1.316 -1.249 1.00 . A A . 85 ASN O 1 1
2 3062 1 1 85 ASN OD1 O 11.622 -2.068 -0.698 1.00 . A A . 85 ASN OD1 1 1
2 3063 1 1 86 VAL C C 8.412 1.148 1.286 1.00 . A A . 86 VAL C 1 1
2 3064 1 1 86 VAL CA C 7.502 -0.081 1.293 1.00 . A A . 86 VAL CA 1 1
2 3065 1 1 86 VAL CB C 6.854 -0.374 2.661 1.00 . A A . 86 VAL CB 1 1
2 3066 1 1 86 VAL CG1 C 7.825 -0.723 3.803 1.00 . A A . 86 VAL CG1 1 1
2 3067 1 1 86 VAL CG2 C 5.868 0.702 3.122 1.00 . A A . 86 VAL CG2 1 1
2 3068 1 1 86 VAL H H 8.700 -1.824 1.593 1.00 . A A . 86 VAL H 1 1
2 3069 1 1 86 VAL HA H 6.688 0.122 0.605 1.00 . A A . 86 VAL HA 1 1
2 3070 1 1 86 VAL HB H 6.266 -1.261 2.481 1.00 . A A . 86 VAL HB 1 1
2 3071 1 1 86 VAL HG11 H 8.461 0.123 4.056 1.00 . A A . 86 VAL HG11 1 1
2 3072 1 1 86 VAL HG12 H 7.248 -0.992 4.687 1.00 . A A . 86 VAL HG12 1 1
2 3073 1 1 86 VAL HG13 H 8.452 -1.573 3.540 1.00 . A A . 86 VAL HG13 1 1
2 3074 1 1 86 VAL HG21 H 6.410 1.555 3.524 1.00 . A A . 86 VAL HG21 1 1
2 3075 1 1 86 VAL HG22 H 5.246 1.021 2.287 1.00 . A A . 86 VAL HG22 1 1
2 3076 1 1 86 VAL HG23 H 5.226 0.302 3.906 1.00 . A A . 86 VAL HG23 1 1
2 3077 1 1 86 VAL N N 8.217 -1.290 0.886 1.00 . A A . 86 VAL N 1 1
2 3078 1 1 86 VAL O O 8.528 1.842 2.287 1.00 . A A . 86 VAL O 1 1
2 3079 1 1 87 THR C C 10.687 2.557 -1.286 1.00 . A A . 87 THR C 1 1
2 3080 1 1 87 THR CA C 10.165 2.407 0.136 1.00 . A A . 87 THR CA 1 1
2 3081 1 1 87 THR CB C 11.292 1.975 1.093 1.00 . A A . 87 THR CB 1 1
2 3082 1 1 87 THR CG2 C 11.825 0.588 0.761 1.00 . A A . 87 THR CG2 1 1
2 3083 1 1 87 THR H H 8.830 0.968 -0.695 1.00 . A A . 87 THR H 1 1
2 3084 1 1 87 THR HA H 9.778 3.354 0.482 1.00 . A A . 87 THR HA 1 1
2 3085 1 1 87 THR HB H 10.880 1.921 2.095 1.00 . A A . 87 THR HB 1 1
2 3086 1 1 87 THR HG1 H 13.131 2.443 1.527 1.00 . A A . 87 THR HG1 1 1
2 3087 1 1 87 THR HG21 H 12.581 0.295 1.488 1.00 . A A . 87 THR HG21 1 1
2 3088 1 1 87 THR HG22 H 11.003 -0.121 0.804 1.00 . A A . 87 THR HG22 1 1
2 3089 1 1 87 THR HG23 H 12.264 0.584 -0.235 1.00 . A A . 87 THR HG23 1 1
2 3090 1 1 87 THR N N 9.065 1.446 0.163 1.00 . A A . 87 THR N 1 1
2 3091 1 1 87 THR O O 10.672 1.579 -2.034 1.00 . A A . 87 THR O 1 1
2 3092 1 1 87 THR OG1 O 12.381 2.882 1.096 1.00 . A A . 87 THR OG1 1 1
2 3093 1 1 88 PRO C C 13.258 3.108 -2.737 1.00 . A A . 88 PRO C 1 1
2 3094 1 1 88 PRO CA C 11.946 3.881 -2.892 1.00 . A A . 88 PRO CA 1 1
2 3095 1 1 88 PRO CB C 12.194 5.384 -3.067 1.00 . A A . 88 PRO CB 1 1
2 3096 1 1 88 PRO CD C 11.154 4.999 -0.924 1.00 . A A . 88 PRO CD 1 1
2 3097 1 1 88 PRO CG C 12.073 5.969 -1.661 1.00 . A A . 88 PRO CG 1 1
2 3098 1 1 88 PRO HA H 11.381 3.484 -3.741 1.00 . A A . 88 PRO HA 1 1
2 3099 1 1 88 PRO HB2 H 13.161 5.599 -3.523 1.00 . A A . 88 PRO HB2 1 1
2 3100 1 1 88 PRO HB3 H 11.404 5.818 -3.676 1.00 . A A . 88 PRO HB3 1 1
2 3101 1 1 88 PRO HD2 H 11.482 4.901 0.108 1.00 . A A . 88 PRO HD2 1 1
2 3102 1 1 88 PRO HD3 H 10.150 5.405 -0.941 1.00 . A A . 88 PRO HD3 1 1
2 3103 1 1 88 PRO HG2 H 13.047 6.000 -1.175 1.00 . A A . 88 PRO HG2 1 1
2 3104 1 1 88 PRO HG3 H 11.642 6.970 -1.690 1.00 . A A . 88 PRO HG3 1 1
2 3105 1 1 88 PRO N N 11.176 3.748 -1.672 1.00 . A A . 88 PRO N 1 1
2 3106 1 1 88 PRO O O 13.758 2.558 -3.712 1.00 . A A . 88 PRO O 1 1
2 3107 1 1 89 MET C C 15.262 2.705 0.371 1.00 . A A . 89 MET C 1 1
2 3108 1 1 89 MET CA C 15.009 2.387 -1.104 1.00 . A A . 89 MET CA 1 1
2 3109 1 1 89 MET CB C 16.217 2.718 -2.010 1.00 . A A . 89 MET CB 1 1
2 3110 1 1 89 MET CE C 16.239 4.128 -5.083 1.00 . A A . 89 MET CE 1 1
2 3111 1 1 89 MET CG C 16.467 4.213 -2.288 1.00 . A A . 89 MET CG 1 1
2 3112 1 1 89 MET H H 13.261 3.488 -0.751 1.00 . A A . 89 MET H 1 1
2 3113 1 1 89 MET HA H 14.820 1.314 -1.181 1.00 . A A . 89 MET HA 1 1
2 3114 1 1 89 MET HB2 H 17.120 2.295 -1.566 1.00 . A A . 89 MET HB2 1 1
2 3115 1 1 89 MET HB3 H 16.074 2.205 -2.959 1.00 . A A . 89 MET HB3 1 1
2 3116 1 1 89 MET HE1 H 16.667 4.387 -6.051 1.00 . A A . 89 MET HE1 1 1
2 3117 1 1 89 MET HE2 H 16.061 3.056 -5.047 1.00 . A A . 89 MET HE2 1 1
2 3118 1 1 89 MET HE3 H 15.301 4.662 -4.946 1.00 . A A . 89 MET HE3 1 1
2 3119 1 1 89 MET HG2 H 15.527 4.761 -2.339 1.00 . A A . 89 MET HG2 1 1
2 3120 1 1 89 MET HG3 H 17.061 4.621 -1.472 1.00 . A A . 89 MET HG3 1 1
2 3121 1 1 89 MET N N 13.800 3.087 -1.510 1.00 . A A . 89 MET N 1 1
2 3122 1 1 89 MET O O 15.012 1.885 1.250 1.00 . A A . 89 MET O 1 1
2 3123 1 1 89 MET SD S 17.405 4.612 -3.788 1.00 . A A . 89 MET SD 1 1
2 3124 1 1 90 ALA C C 15.352 4.376 3.081 1.00 . A A . 90 ALA C 1 1
2 3125 1 1 90 ALA CA C 16.317 4.329 1.899 1.00 . A A . 90 ALA CA 1 1
2 3126 1 1 90 ALA CB C 16.930 5.715 1.704 1.00 . A A . 90 ALA CB 1 1
2 3127 1 1 90 ALA H H 15.729 4.595 -0.112 1.00 . A A . 90 ALA H 1 1
2 3128 1 1 90 ALA HA H 17.117 3.625 2.132 1.00 . A A . 90 ALA HA 1 1
2 3129 1 1 90 ALA HB1 H 16.134 6.425 1.480 1.00 . A A . 90 ALA HB1 1 1
2 3130 1 1 90 ALA HB2 H 17.437 6.020 2.619 1.00 . A A . 90 ALA HB2 1 1
2 3131 1 1 90 ALA HB3 H 17.648 5.702 0.883 1.00 . A A . 90 ALA HB3 1 1
2 3132 1 1 90 ALA N N 15.688 3.937 0.646 1.00 . A A . 90 ALA N 1 1
2 3133 1 1 90 ALA O O 15.775 4.212 4.219 1.00 . A A . 90 ALA O 1 1
2 3134 1 1 91 ALA C C 12.483 3.906 4.514 1.00 . A A . 91 ALA C 1 1
2 3135 1 1 91 ALA CA C 13.164 5.114 3.866 1.00 . A A . 91 ALA CA 1 1
2 3136 1 1 91 ALA CB C 12.188 6.145 3.293 1.00 . A A . 91 ALA CB 1 1
2 3137 1 1 91 ALA H H 13.779 4.750 1.860 1.00 . A A . 91 ALA H 1 1
2 3138 1 1 91 ALA HA H 13.718 5.629 4.652 1.00 . A A . 91 ALA HA 1 1
2 3139 1 1 91 ALA HB1 H 12.757 7.014 2.964 1.00 . A A . 91 ALA HB1 1 1
2 3140 1 1 91 ALA HB2 H 11.648 5.738 2.439 1.00 . A A . 91 ALA HB2 1 1
2 3141 1 1 91 ALA HB3 H 11.486 6.454 4.067 1.00 . A A . 91 ALA HB3 1 1
2 3142 1 1 91 ALA N N 14.084 4.706 2.821 1.00 . A A . 91 ALA N 1 1
2 3143 1 1 91 ALA O O 13.069 3.244 5.364 1.00 . A A . 91 ALA O 1 1
2 3144 1 1 92 GLY C C 10.019 2.932 6.229 1.00 . A A . 92 GLY C 1 1
2 3145 1 1 92 GLY CA C 10.383 2.622 4.777 1.00 . A A . 92 GLY CA 1 1
2 3146 1 1 92 GLY H H 10.840 4.158 3.379 1.00 . A A . 92 GLY H 1 1
2 3147 1 1 92 GLY HA2 H 9.439 2.631 4.249 1.00 . A A . 92 GLY HA2 1 1
2 3148 1 1 92 GLY HA3 H 10.819 1.627 4.687 1.00 . A A . 92 GLY HA3 1 1
2 3149 1 1 92 GLY N N 11.224 3.640 4.155 1.00 . A A . 92 GLY N 1 1
2 3150 1 1 92 GLY O O 8.838 3.052 6.552 1.00 . A A . 92 GLY O 1 1
2 3151 1 1 93 ALA C C 9.852 4.680 8.558 1.00 . A A . 93 ALA C 1 1
2 3152 1 1 93 ALA CA C 10.814 3.492 8.491 1.00 . A A . 93 ALA CA 1 1
2 3153 1 1 93 ALA CB C 12.168 3.835 9.121 1.00 . A A . 93 ALA CB 1 1
2 3154 1 1 93 ALA H H 11.964 2.964 6.774 1.00 . A A . 93 ALA H 1 1
2 3155 1 1 93 ALA HA H 10.388 2.652 9.025 1.00 . A A . 93 ALA HA 1 1
2 3156 1 1 93 ALA HB1 H 12.021 4.160 10.153 1.00 . A A . 93 ALA HB1 1 1
2 3157 1 1 93 ALA HB2 H 12.812 2.955 9.115 1.00 . A A . 93 ALA HB2 1 1
2 3158 1 1 93 ALA HB3 H 12.657 4.635 8.563 1.00 . A A . 93 ALA HB3 1 1
2 3159 1 1 93 ALA N N 11.013 3.084 7.109 1.00 . A A . 93 ALA N 1 1
2 3160 1 1 93 ALA O O 8.838 4.650 9.253 1.00 . A A . 93 ALA O 1 1
2 3161 1 1 94 TYR C C 8.130 6.868 6.885 1.00 . A A . 94 TYR C 1 1
2 3162 1 1 94 TYR CA C 9.450 6.966 7.675 1.00 . A A . 94 TYR CA 1 1
2 3163 1 1 94 TYR CB C 10.422 8.022 7.128 1.00 . A A . 94 TYR CB 1 1
2 3164 1 1 94 TYR CD1 C 11.991 7.956 9.116 1.00 . A A . 94 TYR CD1 1 1
2 3165 1 1 94 TYR CD2 C 12.907 7.533 6.909 1.00 . A A . 94 TYR CD2 1 1
2 3166 1 1 94 TYR CE1 C 13.213 7.571 9.694 1.00 . A A . 94 TYR CE1 1 1
2 3167 1 1 94 TYR CE2 C 14.130 7.146 7.488 1.00 . A A . 94 TYR CE2 1 1
2 3168 1 1 94 TYR CG C 11.824 7.925 7.720 1.00 . A A . 94 TYR CG 1 1
2 3169 1 1 94 TYR CZ C 14.281 7.155 8.886 1.00 . A A . 94 TYR CZ 1 1
2 3170 1 1 94 TYR H H 11.028 5.622 7.243 1.00 . A A . 94 TYR H 1 1
2 3171 1 1 94 TYR HA H 9.180 7.266 8.689 1.00 . A A . 94 TYR HA 1 1
2 3172 1 1 94 TYR HB2 H 10.480 7.903 6.045 1.00 . A A . 94 TYR HB2 1 1
2 3173 1 1 94 TYR HB3 H 10.019 9.012 7.338 1.00 . A A . 94 TYR HB3 1 1
2 3174 1 1 94 TYR HD1 H 11.150 8.165 9.758 1.00 . A A . 94 TYR HD1 1 1
2 3175 1 1 94 TYR HD2 H 12.780 7.471 5.841 1.00 . A A . 94 TYR HD2 1 1
2 3176 1 1 94 TYR HE1 H 13.322 7.557 10.770 1.00 . A A . 94 TYR HE1 1 1
2 3177 1 1 94 TYR HE2 H 14.943 6.793 6.869 1.00 . A A . 94 TYR HE2 1 1
2 3178 1 1 94 TYR HH H 16.157 6.503 8.865 1.00 . A A . 94 TYR HH 1 1
2 3179 1 1 94 TYR N N 10.175 5.708 7.776 1.00 . A A . 94 TYR N 1 1
2 3180 1 1 94 TYR O O 7.551 7.893 6.523 1.00 . A A . 94 TYR O 1 1
2 3181 1 1 94 TYR OH O 15.416 6.684 9.475 1.00 . A A . 94 TYR OH 1 1
2 3182 1 1 95 PHE C C 5.322 5.457 7.224 1.00 . A A . 95 PHE C 1 1
2 3183 1 1 95 PHE CA C 6.297 5.441 6.061 1.00 . A A . 95 PHE CA 1 1
2 3184 1 1 95 PHE CB C 6.273 4.098 5.305 1.00 . A A . 95 PHE CB 1 1
2 3185 1 1 95 PHE CD1 C 3.865 3.475 4.798 1.00 . A A . 95 PHE CD1 1 1
2 3186 1 1 95 PHE CD2 C 5.357 3.959 2.941 1.00 . A A . 95 PHE CD2 1 1
2 3187 1 1 95 PHE CE1 C 2.842 3.156 3.886 1.00 . A A . 95 PHE CE1 1 1
2 3188 1 1 95 PHE CE2 C 4.312 3.720 2.033 1.00 . A A . 95 PHE CE2 1 1
2 3189 1 1 95 PHE CG C 5.124 3.894 4.331 1.00 . A A . 95 PHE CG 1 1
2 3190 1 1 95 PHE CZ C 3.054 3.316 2.506 1.00 . A A . 95 PHE CZ 1 1
2 3191 1 1 95 PHE H H 8.130 4.831 6.923 1.00 . A A . 95 PHE H 1 1
2 3192 1 1 95 PHE HA H 6.010 6.255 5.401 1.00 . A A . 95 PHE HA 1 1
2 3193 1 1 95 PHE HB2 H 7.202 4.003 4.742 1.00 . A A . 95 PHE HB2 1 1
2 3194 1 1 95 PHE HB3 H 6.267 3.283 6.029 1.00 . A A . 95 PHE HB3 1 1
2 3195 1 1 95 PHE HD1 H 3.687 3.356 5.853 1.00 . A A . 95 PHE HD1 1 1
2 3196 1 1 95 PHE HD2 H 6.347 4.145 2.552 1.00 . A A . 95 PHE HD2 1 1
2 3197 1 1 95 PHE HE1 H 1.881 2.820 4.247 1.00 . A A . 95 PHE HE1 1 1
2 3198 1 1 95 PHE HE2 H 4.493 3.817 0.971 1.00 . A A . 95 PHE HE2 1 1
2 3199 1 1 95 PHE HZ H 2.249 3.135 1.807 1.00 . A A . 95 PHE HZ 1 1
2 3200 1 1 95 PHE N N 7.632 5.656 6.607 1.00 . A A . 95 PHE N 1 1
2 3201 1 1 95 PHE O O 5.535 4.728 8.203 1.00 . A A . 95 PHE O 1 1
2 3202 1 1 96 ASN C C 2.322 5.130 8.208 1.00 . A A . 96 ASN C 1 1
2 3203 1 1 96 ASN CA C 3.307 6.293 8.267 1.00 . A A . 96 ASN CA 1 1
2 3204 1 1 96 ASN CB C 2.703 7.673 8.552 1.00 . A A . 96 ASN CB 1 1
2 3205 1 1 96 ASN CG C 3.332 8.236 9.821 1.00 . A A . 96 ASN CG 1 1
2 3206 1 1 96 ASN H H 4.058 6.843 6.347 1.00 . A A . 96 ASN H 1 1
2 3207 1 1 96 ASN HA H 3.918 6.106 9.133 1.00 . A A . 96 ASN HA 1 1
2 3208 1 1 96 ASN HB2 H 2.902 8.362 7.739 1.00 . A A . 96 ASN HB2 1 1
2 3209 1 1 96 ASN HB3 H 1.626 7.614 8.703 1.00 . A A . 96 ASN HB3 1 1
2 3210 1 1 96 ASN HD21 H 4.654 9.324 8.730 1.00 . A A . 96 ASN HD21 1 1
2 3211 1 1 96 ASN HD22 H 4.921 9.393 10.450 1.00 . A A . 96 ASN HD22 1 1
2 3212 1 1 96 ASN N N 4.250 6.262 7.159 1.00 . A A . 96 ASN N 1 1
2 3213 1 1 96 ASN ND2 N 4.353 9.069 9.658 1.00 . A A . 96 ASN ND2 1 1
2 3214 1 1 96 ASN O O 1.109 5.299 8.136 1.00 . A A . 96 ASN O 1 1
2 3215 1 1 96 ASN OD1 O 2.948 7.867 10.925 1.00 . A A . 96 ASN OD1 1 1
2 3216 1 1 97 LYS C C 1.774 2.735 10.062 1.00 . A A . 97 LYS C 1 1
2 3217 1 1 97 LYS CA C 2.137 2.713 8.576 1.00 . A A . 97 LYS CA 1 1
2 3218 1 1 97 LYS CB C 2.939 1.462 8.168 1.00 . A A . 97 LYS CB 1 1
2 3219 1 1 97 LYS CD C 5.026 0.068 8.260 1.00 . A A . 97 LYS CD 1 1
2 3220 1 1 97 LYS CE C 6.531 0.002 8.562 1.00 . A A . 97 LYS CE 1 1
2 3221 1 1 97 LYS CG C 4.388 1.399 8.683 1.00 . A A . 97 LYS CG 1 1
2 3222 1 1 97 LYS H H 3.888 3.888 8.339 1.00 . A A . 97 LYS H 1 1
2 3223 1 1 97 LYS HA H 1.220 2.717 7.983 1.00 . A A . 97 LYS HA 1 1
2 3224 1 1 97 LYS HB2 H 2.401 0.587 8.529 1.00 . A A . 97 LYS HB2 1 1
2 3225 1 1 97 LYS HB3 H 2.959 1.413 7.079 1.00 . A A . 97 LYS HB3 1 1
2 3226 1 1 97 LYS HD2 H 4.508 -0.760 8.749 1.00 . A A . 97 LYS HD2 1 1
2 3227 1 1 97 LYS HD3 H 4.899 -0.048 7.181 1.00 . A A . 97 LYS HD3 1 1
2 3228 1 1 97 LYS HE2 H 6.926 -0.923 8.135 1.00 . A A . 97 LYS HE2 1 1
2 3229 1 1 97 LYS HE3 H 7.039 0.841 8.080 1.00 . A A . 97 LYS HE3 1 1
2 3230 1 1 97 LYS HG2 H 4.971 2.210 8.247 1.00 . A A . 97 LYS HG2 1 1
2 3231 1 1 97 LYS HG3 H 4.393 1.484 9.769 1.00 . A A . 97 LYS HG3 1 1
2 3232 1 1 97 LYS HZ1 H 6.511 0.878 10.425 1.00 . A A . 97 LYS HZ1 1 1
2 3233 1 1 97 LYS HZ2 H 6.359 -0.763 10.465 1.00 . A A . 97 LYS HZ2 1 1
2 3234 1 1 97 LYS HZ3 H 7.820 -0.075 10.158 1.00 . A A . 97 LYS HZ3 1 1
2 3235 1 1 97 LYS N N 2.880 3.920 8.289 1.00 . A A . 97 LYS N 1 1
2 3236 1 1 97 LYS NZ N 6.823 0.012 10.011 1.00 . A A . 97 LYS NZ 1 1
2 3237 1 1 97 LYS O O 2.661 2.901 10.908 1.00 . A A . 97 LYS O 1 1
2 3238 1 1 98 VAL C C -1.573 2.099 11.426 1.00 . A A . 98 VAL C 1 1
2 3239 1 1 98 VAL CA C -0.126 2.535 11.672 1.00 . A A . 98 VAL CA 1 1
2 3240 1 1 98 VAL CB C -0.014 3.897 12.389 1.00 . A A . 98 VAL CB 1 1
2 3241 1 1 98 VAL CG1 C -0.592 5.067 11.577 1.00 . A A . 98 VAL CG1 1 1
2 3242 1 1 98 VAL CG2 C -0.697 3.849 13.759 1.00 . A A . 98 VAL CG2 1 1
2 3243 1 1 98 VAL H H -0.194 2.581 9.597 1.00 . A A . 98 VAL H 1 1
2 3244 1 1 98 VAL HA H 0.390 1.774 12.259 1.00 . A A . 98 VAL HA 1 1
2 3245 1 1 98 VAL HB H 1.042 4.102 12.561 1.00 . A A . 98 VAL HB 1 1
2 3246 1 1 98 VAL HG11 H -0.073 5.166 10.623 1.00 . A A . 98 VAL HG11 1 1
2 3247 1 1 98 VAL HG12 H -1.655 4.919 11.389 1.00 . A A . 98 VAL HG12 1 1
2 3248 1 1 98 VAL HG13 H -0.463 5.995 12.133 1.00 . A A . 98 VAL HG13 1 1
2 3249 1 1 98 VAL HG21 H -0.472 4.758 14.314 1.00 . A A . 98 VAL HG21 1 1
2 3250 1 1 98 VAL HG22 H -1.777 3.775 13.639 1.00 . A A . 98 VAL HG22 1 1
2 3251 1 1 98 VAL HG23 H -0.330 2.995 14.328 1.00 . A A . 98 VAL HG23 1 1
2 3252 1 1 98 VAL N N 0.481 2.599 10.353 1.00 . A A . 98 VAL N 1 1
2 3253 1 1 98 VAL O O -2.120 2.472 10.392 1.00 . A A . 98 VAL O 1 1
2 3254 1 1 99 GLN C C -4.048 0.589 10.817 1.00 . A A . 99 GLN C 1 1
2 3255 1 1 99 GLN CA C -3.514 0.738 12.254 1.00 . A A . 99 GLN CA 1 1
2 3256 1 1 99 GLN CB C -4.446 1.581 13.146 1.00 . A A . 99 GLN CB 1 1
2 3257 1 1 99 GLN CD C -3.008 1.462 15.269 1.00 . A A . 99 GLN CD 1 1
2 3258 1 1 99 GLN CG C -4.376 1.224 14.640 1.00 . A A . 99 GLN CG 1 1
2 3259 1 1 99 GLN H H -1.604 1.026 13.129 1.00 . A A . 99 GLN H 1 1
2 3260 1 1 99 GLN HA H -3.496 -0.270 12.667 1.00 . A A . 99 GLN HA 1 1
2 3261 1 1 99 GLN HB2 H -4.236 2.642 13.004 1.00 . A A . 99 GLN HB2 1 1
2 3262 1 1 99 GLN HB3 H -5.481 1.401 12.854 1.00 . A A . 99 GLN HB3 1 1
2 3263 1 1 99 GLN HE21 H -2.421 -0.464 14.943 1.00 . A A . 99 GLN HE21 1 1
2 3264 1 1 99 GLN HE22 H -1.266 0.581 15.755 1.00 . A A . 99 GLN HE22 1 1
2 3265 1 1 99 GLN HG2 H -5.097 1.849 15.168 1.00 . A A . 99 GLN HG2 1 1
2 3266 1 1 99 GLN HG3 H -4.670 0.184 14.782 1.00 . A A . 99 GLN HG3 1 1
2 3267 1 1 99 GLN N N -2.145 1.269 12.312 1.00 . A A . 99 GLN N 1 1
2 3268 1 1 99 GLN NE2 N -2.145 0.447 15.278 1.00 . A A . 99 GLN NE2 1 1
2 3269 1 1 99 GLN O O -5.030 1.222 10.438 1.00 . A A . 99 GLN O 1 1
2 3270 1 1 99 GLN OE1 O -2.720 2.547 15.758 1.00 . A A . 99 GLN OE1 1 1
2 3271 1 1 100 CYS C C -2.800 -1.579 8.029 1.00 . A A . 100 CYS C 1 1
2 3272 1 1 100 CYS CA C -3.742 -0.531 8.622 1.00 . A A . 100 CYS CA 1 1
2 3273 1 1 100 CYS CB C -3.693 0.745 7.759 1.00 . A A . 100 CYS CB 1 1
2 3274 1 1 100 CYS H H -2.637 -0.788 10.434 1.00 . A A . 100 CYS H 1 1
2 3275 1 1 100 CYS HA H -4.748 -0.951 8.589 1.00 . A A . 100 CYS HA 1 1
2 3276 1 1 100 CYS HB2 H -3.161 1.557 8.252 1.00 . A A . 100 CYS HB2 1 1
2 3277 1 1 100 CYS HB3 H -3.192 0.532 6.814 1.00 . A A . 100 CYS HB3 1 1
2 3278 1 1 100 CYS HG H -5.736 1.633 8.577 1.00 . A A . 100 CYS HG 1 1
2 3279 1 1 100 CYS N N -3.394 -0.266 10.023 1.00 . A A . 100 CYS N 1 1
2 3280 1 1 100 CYS O O -3.224 -2.424 7.252 1.00 . A A . 100 CYS O 1 1
2 3281 1 1 100 CYS SG S -5.371 1.278 7.341 1.00 . A A . 100 CYS SG 1 1
2 3282 1 1 101 PHE C C -0.707 -3.824 7.721 1.00 . A A . 101 PHE C 1 1
2 3283 1 1 101 PHE CA C -0.399 -2.333 7.955 1.00 . A A . 101 PHE CA 1 1
2 3284 1 1 101 PHE CB C 0.742 -2.178 8.972 1.00 . A A . 101 PHE CB 1 1
2 3285 1 1 101 PHE CD1 C 2.744 -2.464 7.438 1.00 . A A . 101 PHE CD1 1 1
2 3286 1 1 101 PHE CD2 C 2.599 -3.841 9.441 1.00 . A A . 101 PHE CD2 1 1
2 3287 1 1 101 PHE CE1 C 3.974 -3.066 7.116 1.00 . A A . 101 PHE CE1 1 1
2 3288 1 1 101 PHE CE2 C 3.823 -4.448 9.114 1.00 . A A . 101 PHE CE2 1 1
2 3289 1 1 101 PHE CG C 2.055 -2.846 8.605 1.00 . A A . 101 PHE CG 1 1
2 3290 1 1 101 PHE CZ C 4.512 -4.060 7.952 1.00 . A A . 101 PHE CZ 1 1
2 3291 1 1 101 PHE H H -1.285 -0.720 8.996 1.00 . A A . 101 PHE H 1 1
2 3292 1 1 101 PHE HA H -0.075 -1.918 7.000 1.00 . A A . 101 PHE HA 1 1
2 3293 1 1 101 PHE HB2 H 0.946 -1.118 9.114 1.00 . A A . 101 PHE HB2 1 1
2 3294 1 1 101 PHE HB3 H 0.396 -2.579 9.926 1.00 . A A . 101 PHE HB3 1 1
2 3295 1 1 101 PHE HD1 H 2.319 -1.733 6.767 1.00 . A A . 101 PHE HD1 1 1
2 3296 1 1 101 PHE HD2 H 2.067 -4.174 10.321 1.00 . A A . 101 PHE HD2 1 1
2 3297 1 1 101 PHE HE1 H 4.486 -2.800 6.205 1.00 . A A . 101 PHE HE1 1 1
2 3298 1 1 101 PHE HE2 H 4.214 -5.244 9.732 1.00 . A A . 101 PHE HE2 1 1
2 3299 1 1 101 PHE HZ H 5.426 -4.564 7.672 1.00 . A A . 101 PHE HZ 1 1
2 3300 1 1 101 PHE N N -1.521 -1.511 8.420 1.00 . A A . 101 PHE N 1 1
2 3301 1 1 101 PHE O O -0.080 -4.447 6.869 1.00 . A A . 101 PHE O 1 1
2 3302 1 1 102 CYS C C -2.337 -6.218 6.962 1.00 . A A . 102 CYS C 1 1
2 3303 1 1 102 CYS CA C -2.005 -5.811 8.405 1.00 . A A . 102 CYS CA 1 1
2 3304 1 1 102 CYS CB C -3.212 -6.063 9.312 1.00 . A A . 102 CYS CB 1 1
2 3305 1 1 102 CYS H H -2.138 -3.819 9.138 1.00 . A A . 102 CYS H 1 1
2 3306 1 1 102 CYS HA H -1.171 -6.418 8.765 1.00 . A A . 102 CYS HA 1 1
2 3307 1 1 102 CYS HB2 H -2.955 -5.861 10.352 1.00 . A A . 102 CYS HB2 1 1
2 3308 1 1 102 CYS HB3 H -4.044 -5.425 9.010 1.00 . A A . 102 CYS HB3 1 1
2 3309 1 1 102 CYS HG H -4.769 -7.721 9.979 1.00 . A A . 102 CYS HG 1 1
2 3310 1 1 102 CYS N N -1.615 -4.407 8.510 1.00 . A A . 102 CYS N 1 1
2 3311 1 1 102 CYS O O -2.978 -5.462 6.233 1.00 . A A . 102 CYS O 1 1
2 3312 1 1 102 CYS SG S -3.722 -7.791 9.152 1.00 . A A . 102 CYS SG 1 1
2 3313 1 1 103 PHE C C -3.721 -8.225 5.069 1.00 . A A . 103 PHE C 1 1
2 3314 1 1 103 PHE CA C -2.217 -8.011 5.257 1.00 . A A . 103 PHE CA 1 1
2 3315 1 1 103 PHE CB C -1.442 -9.325 5.087 1.00 . A A . 103 PHE CB 1 1
2 3316 1 1 103 PHE CD1 C 0.451 -8.766 3.525 1.00 . A A . 103 PHE CD1 1 1
2 3317 1 1 103 PHE CD2 C 0.979 -9.210 5.860 1.00 . A A . 103 PHE CD2 1 1
2 3318 1 1 103 PHE CE1 C 1.805 -8.507 3.266 1.00 . A A . 103 PHE CE1 1 1
2 3319 1 1 103 PHE CE2 C 2.336 -8.950 5.600 1.00 . A A . 103 PHE CE2 1 1
2 3320 1 1 103 PHE CG C 0.034 -9.117 4.822 1.00 . A A . 103 PHE CG 1 1
2 3321 1 1 103 PHE CZ C 2.749 -8.596 4.303 1.00 . A A . 103 PHE CZ 1 1
2 3322 1 1 103 PHE H H -1.382 -7.980 7.206 1.00 . A A . 103 PHE H 1 1
2 3323 1 1 103 PHE HA H -1.881 -7.323 4.478 1.00 . A A . 103 PHE HA 1 1
2 3324 1 1 103 PHE HB2 H -1.594 -9.963 5.958 1.00 . A A . 103 PHE HB2 1 1
2 3325 1 1 103 PHE HB3 H -1.848 -9.860 4.228 1.00 . A A . 103 PHE HB3 1 1
2 3326 1 1 103 PHE HD1 H -0.265 -8.685 2.720 1.00 . A A . 103 PHE HD1 1 1
2 3327 1 1 103 PHE HD2 H 0.671 -9.483 6.858 1.00 . A A . 103 PHE HD2 1 1
2 3328 1 1 103 PHE HE1 H 2.111 -8.241 2.265 1.00 . A A . 103 PHE HE1 1 1
2 3329 1 1 103 PHE HE2 H 3.064 -9.025 6.394 1.00 . A A . 103 PHE HE2 1 1
2 3330 1 1 103 PHE HZ H 3.792 -8.400 4.096 1.00 . A A . 103 PHE HZ 1 1
2 3331 1 1 103 PHE N N -1.919 -7.424 6.559 1.00 . A A . 103 PHE N 1 1
2 3332 1 1 103 PHE O O -4.226 -9.340 5.196 1.00 . A A . 103 PHE O 1 1
2 3333 1 1 104 THR C C -6.104 -7.772 3.047 1.00 . A A . 104 THR C 1 1
2 3334 1 1 104 THR CA C -5.843 -7.109 4.412 1.00 . A A . 104 THR CA 1 1
2 3335 1 1 104 THR CB C -6.347 -5.659 4.560 1.00 . A A . 104 THR CB 1 1
2 3336 1 1 104 THR CG2 C -5.670 -4.635 3.637 1.00 . A A . 104 THR CG2 1 1
2 3337 1 1 104 THR H H -3.926 -6.262 4.793 1.00 . A A . 104 THR H 1 1
2 3338 1 1 104 THR HA H -6.372 -7.699 5.163 1.00 . A A . 104 THR HA 1 1
2 3339 1 1 104 THR HB H -6.136 -5.347 5.586 1.00 . A A . 104 THR HB 1 1
2 3340 1 1 104 THR HG1 H -7.997 -4.686 4.242 1.00 . A A . 104 THR HG1 1 1
2 3341 1 1 104 THR HG21 H -6.028 -3.635 3.883 1.00 . A A . 104 THR HG21 1 1
2 3342 1 1 104 THR HG22 H -4.588 -4.645 3.772 1.00 . A A . 104 THR HG22 1 1
2 3343 1 1 104 THR HG23 H -5.899 -4.834 2.591 1.00 . A A . 104 THR HG23 1 1
2 3344 1 1 104 THR N N -4.424 -7.144 4.733 1.00 . A A . 104 THR N 1 1
2 3345 1 1 104 THR O O -6.540 -7.141 2.087 1.00 . A A . 104 THR O 1 1
2 3346 1 1 104 THR OG1 O -7.747 -5.601 4.393 1.00 . A A . 104 THR OG1 1 1
2 3347 1 1 105 GLU C C -6.297 -11.334 2.294 1.00 . A A . 105 GLU C 1 1
2 3348 1 1 105 GLU CA C -5.987 -9.917 1.802 1.00 . A A . 105 GLU CA 1 1
2 3349 1 1 105 GLU CB C -4.753 -9.805 0.881 1.00 . A A . 105 GLU CB 1 1
2 3350 1 1 105 GLU CD C -2.214 -9.377 0.687 1.00 . A A . 105 GLU CD 1 1
2 3351 1 1 105 GLU CG C -3.451 -9.361 1.585 1.00 . A A . 105 GLU CG 1 1
2 3352 1 1 105 GLU H H -5.428 -9.508 3.803 1.00 . A A . 105 GLU H 1 1
2 3353 1 1 105 GLU HA H -6.858 -9.584 1.234 1.00 . A A . 105 GLU HA 1 1
2 3354 1 1 105 GLU HB2 H -4.580 -10.758 0.389 1.00 . A A . 105 GLU HB2 1 1
2 3355 1 1 105 GLU HB3 H -5.010 -9.073 0.113 1.00 . A A . 105 GLU HB3 1 1
2 3356 1 1 105 GLU HG2 H -3.569 -8.342 1.951 1.00 . A A . 105 GLU HG2 1 1
2 3357 1 1 105 GLU HG3 H -3.247 -10.013 2.428 1.00 . A A . 105 GLU HG3 1 1
2 3358 1 1 105 GLU N N -5.828 -9.075 2.977 1.00 . A A . 105 GLU N 1 1
2 3359 1 1 105 GLU O O -7.416 -11.814 2.142 1.00 . A A . 105 GLU O 1 1
2 3360 1 1 105 GLU OE1 O -1.875 -10.456 0.151 1.00 . A A . 105 GLU OE1 1 1
2 3361 1 1 105 GLU OE2 O -1.577 -8.304 0.596 1.00 . A A . 105 GLU OE2 1 1
2 3362 1 1 106 THR C C -5.914 -14.389 2.795 1.00 . A A . 106 THR C 1 1
2 3363 1 1 106 THR CA C -5.442 -13.231 3.674 1.00 . A A . 106 THR CA 1 1
2 3364 1 1 106 THR CB C -6.112 -13.071 5.059 1.00 . A A . 106 THR CB 1 1
2 3365 1 1 106 THR CG2 C -7.504 -12.430 5.111 1.00 . A A . 106 THR CG2 1 1
2 3366 1 1 106 THR H H -4.385 -11.601 2.864 1.00 . A A . 106 THR H 1 1
2 3367 1 1 106 THR HA H -4.434 -13.542 3.916 1.00 . A A . 106 THR HA 1 1
2 3368 1 1 106 THR HB H -5.459 -12.424 5.649 1.00 . A A . 106 THR HB 1 1
2 3369 1 1 106 THR HG1 H -5.292 -14.685 5.795 1.00 . A A . 106 THR HG1 1 1
2 3370 1 1 106 THR HG21 H -7.822 -12.374 6.154 1.00 . A A . 106 THR HG21 1 1
2 3371 1 1 106 THR HG22 H -7.479 -11.416 4.716 1.00 . A A . 106 THR HG22 1 1
2 3372 1 1 106 THR HG23 H -8.241 -13.021 4.570 1.00 . A A . 106 THR HG23 1 1
2 3373 1 1 106 THR N N -5.327 -11.966 2.959 1.00 . A A . 106 THR N 1 1
2 3374 1 1 106 THR O O -5.098 -15.199 2.362 1.00 . A A . 106 THR O 1 1
2 3375 1 1 106 THR OG1 O -6.177 -14.318 5.723 1.00 . A A . 106 THR OG1 1 1
2 3376 1 1 107 THR C C -9.241 -15.004 1.446 1.00 . A A . 107 THR C 1 1
2 3377 1 1 107 THR CA C -7.868 -15.549 1.830 1.00 . A A . 107 THR CA 1 1
2 3378 1 1 107 THR CB C -7.900 -16.833 2.684 1.00 . A A . 107 THR CB 1 1
2 3379 1 1 107 THR CG2 C -9.209 -17.629 2.601 1.00 . A A . 107 THR CG2 1 1
2 3380 1 1 107 THR H H -7.786 -13.689 2.815 1.00 . A A . 107 THR H 1 1
2 3381 1 1 107 THR HA H -7.308 -15.731 0.913 1.00 . A A . 107 THR HA 1 1
2 3382 1 1 107 THR HB H -7.715 -16.549 3.726 1.00 . A A . 107 THR HB 1 1
2 3383 1 1 107 THR HG1 H -6.962 -17.894 1.344 1.00 . A A . 107 THR HG1 1 1
2 3384 1 1 107 THR HG21 H -9.418 -17.921 1.572 1.00 . A A . 107 THR HG21 1 1
2 3385 1 1 107 THR HG22 H -9.119 -18.533 3.205 1.00 . A A . 107 THR HG22 1 1
2 3386 1 1 107 THR HG23 H -10.046 -17.046 2.989 1.00 . A A . 107 THR HG23 1 1
2 3387 1 1 107 THR N N -7.215 -14.494 2.577 1.00 . A A . 107 THR N 1 1
2 3388 1 1 107 THR O O -9.807 -14.204 2.190 1.00 . A A . 107 THR O 1 1
2 3389 1 1 107 THR OG1 O -6.856 -17.698 2.285 1.00 . A A . 107 THR OG1 1 1
2 3390 1 1 108 LEU C C -11.595 -16.260 -0.989 1.00 . A A . 108 LEU C 1 1
2 3391 1 1 108 LEU CA C -11.095 -15.083 -0.170 1.00 . A A . 108 LEU CA 1 1
2 3392 1 1 108 LEU CB C -11.052 -13.872 -1.108 1.00 . A A . 108 LEU CB 1 1
2 3393 1 1 108 LEU CD1 C -10.557 -11.484 -1.563 1.00 . A A . 108 LEU CD1 1 1
2 3394 1 1 108 LEU CD2 C -11.975 -12.066 0.404 1.00 . A A . 108 LEU CD2 1 1
2 3395 1 1 108 LEU CG C -10.790 -12.515 -0.457 1.00 . A A . 108 LEU CG 1 1
2 3396 1 1 108 LEU H H -9.261 -16.109 -0.256 1.00 . A A . 108 LEU H 1 1
2 3397 1 1 108 LEU HA H -11.770 -14.912 0.669 1.00 . A A . 108 LEU HA 1 1
2 3398 1 1 108 LEU HB2 H -10.258 -14.065 -1.821 1.00 . A A . 108 LEU HB2 1 1
2 3399 1 1 108 LEU HB3 H -11.992 -13.808 -1.654 1.00 . A A . 108 LEU HB3 1 1
2 3400 1 1 108 LEU HD11 H -11.489 -11.242 -2.078 1.00 . A A . 108 LEU HD11 1 1
2 3401 1 1 108 LEU HD12 H -10.151 -10.590 -1.102 1.00 . A A . 108 LEU HD12 1 1
2 3402 1 1 108 LEU HD13 H -9.833 -11.849 -2.290 1.00 . A A . 108 LEU HD13 1 1
2 3403 1 1 108 LEU HD21 H -12.875 -11.994 -0.209 1.00 . A A . 108 LEU HD21 1 1
2 3404 1 1 108 LEU HD22 H -12.144 -12.773 1.214 1.00 . A A . 108 LEU HD22 1 1
2 3405 1 1 108 LEU HD23 H -11.764 -11.089 0.835 1.00 . A A . 108 LEU HD23 1 1
2 3406 1 1 108 LEU HG H -9.889 -12.573 0.149 1.00 . A A . 108 LEU HG 1 1
2 3407 1 1 108 LEU N N -9.761 -15.423 0.294 1.00 . A A . 108 LEU N 1 1
2 3408 1 1 108 LEU O O -10.858 -16.743 -1.850 1.00 . A A . 108 LEU O 1 1
2 3409 1 1 109 GLU C C -13.819 -17.291 -2.911 1.00 . A A . 109 GLU C 1 1
2 3410 1 1 109 GLU CA C -13.565 -17.702 -1.449 1.00 . A A . 109 GLU CA 1 1
2 3411 1 1 109 GLU CB C -14.851 -17.986 -0.648 1.00 . A A . 109 GLU CB 1 1
2 3412 1 1 109 GLU CD C -13.535 -18.321 1.528 1.00 . A A . 109 GLU CD 1 1
2 3413 1 1 109 GLU CG C -14.573 -18.893 0.565 1.00 . A A . 109 GLU CG 1 1
2 3414 1 1 109 GLU H H -13.249 -16.380 0.151 1.00 . A A . 109 GLU H 1 1
2 3415 1 1 109 GLU HA H -12.954 -18.601 -1.459 1.00 . A A . 109 GLU HA 1 1
2 3416 1 1 109 GLU HB2 H -15.271 -17.050 -0.286 1.00 . A A . 109 GLU HB2 1 1
2 3417 1 1 109 GLU HB3 H -15.616 -18.447 -1.267 1.00 . A A . 109 GLU HB3 1 1
2 3418 1 1 109 GLU HG2 H -15.500 -19.031 1.121 1.00 . A A . 109 GLU HG2 1 1
2 3419 1 1 109 GLU HG3 H -14.229 -19.868 0.218 1.00 . A A . 109 GLU HG3 1 1
2 3420 1 1 109 GLU N N -12.828 -16.679 -0.732 1.00 . A A . 109 GLU N 1 1
2 3421 1 1 109 GLU O O -13.715 -16.111 -3.261 1.00 . A A . 109 GLU O 1 1
2 3422 1 1 109 GLU OE1 O -13.599 -17.093 1.768 1.00 . A A . 109 GLU OE1 1 1
2 3423 1 1 109 GLU OE2 O -12.666 -19.108 1.957 1.00 . A A . 109 GLU OE2 1 1
2 3424 1 1 110 PRO C C -15.266 -17.145 -5.660 1.00 . A A . 110 PRO C 1 1
2 3425 1 1 110 PRO CA C -14.151 -18.096 -5.228 1.00 . A A . 110 PRO CA 1 1
2 3426 1 1 110 PRO CB C -14.296 -19.500 -5.813 1.00 . A A . 110 PRO CB 1 1
2 3427 1 1 110 PRO CD C -14.263 -19.683 -3.464 1.00 . A A . 110 PRO CD 1 1
2 3428 1 1 110 PRO CG C -14.927 -20.309 -4.687 1.00 . A A . 110 PRO CG 1 1
2 3429 1 1 110 PRO HA H -13.196 -17.721 -5.577 1.00 . A A . 110 PRO HA 1 1
2 3430 1 1 110 PRO HB2 H -14.858 -19.546 -6.744 1.00 . A A . 110 PRO HB2 1 1
2 3431 1 1 110 PRO HB3 H -13.292 -19.870 -5.977 1.00 . A A . 110 PRO HB3 1 1
2 3432 1 1 110 PRO HD2 H -14.871 -19.866 -2.586 1.00 . A A . 110 PRO HD2 1 1
2 3433 1 1 110 PRO HD3 H -13.278 -20.117 -3.324 1.00 . A A . 110 PRO HD3 1 1
2 3434 1 1 110 PRO HG2 H -16.002 -20.122 -4.663 1.00 . A A . 110 PRO HG2 1 1
2 3435 1 1 110 PRO HG3 H -14.726 -21.377 -4.777 1.00 . A A . 110 PRO HG3 1 1
2 3436 1 1 110 PRO N N -14.101 -18.273 -3.785 1.00 . A A . 110 PRO N 1 1
2 3437 1 1 110 PRO O O -16.394 -17.573 -5.896 1.00 . A A . 110 PRO O 1 1
2 3438 1 1 111 GLY C C -15.923 -13.652 -5.253 1.00 . A A . 111 GLY C 1 1
2 3439 1 1 111 GLY CA C -15.830 -14.808 -6.238 1.00 . A A . 111 GLY CA 1 1
2 3440 1 1 111 GLY H H -13.992 -15.585 -5.519 1.00 . A A . 111 GLY H 1 1
2 3441 1 1 111 GLY HA2 H -15.454 -14.397 -7.169 1.00 . A A . 111 GLY HA2 1 1
2 3442 1 1 111 GLY HA3 H -16.837 -15.191 -6.410 1.00 . A A . 111 GLY HA3 1 1
2 3443 1 1 111 GLY N N -14.931 -15.858 -5.785 1.00 . A A . 111 GLY N 1 1
2 3444 1 1 111 GLY O O -16.564 -12.649 -5.565 1.00 . A A . 111 GLY O 1 1
2 3445 1 1 112 GLU C C -14.956 -11.461 -3.243 1.00 . A A . 112 GLU C 1 1
2 3446 1 1 112 GLU CA C -15.620 -12.824 -3.013 1.00 . A A . 112 GLU CA 1 1
2 3447 1 1 112 GLU CB C -15.255 -13.431 -1.661 1.00 . A A . 112 GLU CB 1 1
2 3448 1 1 112 GLU CD C -17.642 -14.263 -1.258 1.00 . A A . 112 GLU CD 1 1
2 3449 1 1 112 GLU CG C -16.156 -14.601 -1.279 1.00 . A A . 112 GLU CG 1 1
2 3450 1 1 112 GLU H H -14.784 -14.595 -3.822 1.00 . A A . 112 GLU H 1 1
2 3451 1 1 112 GLU HA H -16.697 -12.687 -3.039 1.00 . A A . 112 GLU HA 1 1
2 3452 1 1 112 GLU HB2 H -14.214 -13.744 -1.653 1.00 . A A . 112 GLU HB2 1 1
2 3453 1 1 112 GLU HB3 H -15.404 -12.690 -0.895 1.00 . A A . 112 GLU HB3 1 1
2 3454 1 1 112 GLU HG2 H -15.967 -15.417 -1.964 1.00 . A A . 112 GLU HG2 1 1
2 3455 1 1 112 GLU HG3 H -15.888 -14.902 -0.271 1.00 . A A . 112 GLU HG3 1 1
2 3456 1 1 112 GLU N N -15.307 -13.761 -4.071 1.00 . A A . 112 GLU N 1 1
2 3457 1 1 112 GLU O O -13.762 -11.366 -3.531 1.00 . A A . 112 GLU O 1 1
2 3458 1 1 112 GLU OE1 O -17.960 -13.123 -0.856 1.00 . A A . 112 GLU OE1 1 1
2 3459 1 1 112 GLU OE2 O -18.430 -15.148 -1.653 1.00 . A A . 112 GLU OE2 1 1
2 3460 1 1 113 GLU C C -14.895 -8.255 -2.351 1.00 . A A . 113 GLU C 1 1
2 3461 1 1 113 GLU CA C -15.426 -9.049 -3.551 1.00 . A A . 113 GLU CA 1 1
2 3462 1 1 113 GLU CB C -16.680 -8.429 -4.188 1.00 . A A . 113 GLU CB 1 1
2 3463 1 1 113 GLU CD C -16.751 -6.947 -6.311 1.00 . A A . 113 GLU CD 1 1
2 3464 1 1 113 GLU CG C -16.450 -7.047 -4.812 1.00 . A A . 113 GLU CG 1 1
2 3465 1 1 113 GLU H H -16.714 -10.573 -2.848 1.00 . A A . 113 GLU H 1 1
2 3466 1 1 113 GLU HA H -14.660 -9.095 -4.325 1.00 . A A . 113 GLU HA 1 1
2 3467 1 1 113 GLU HB2 H -17.052 -9.128 -4.936 1.00 . A A . 113 GLU HB2 1 1
2 3468 1 1 113 GLU HB3 H -17.444 -8.302 -3.425 1.00 . A A . 113 GLU HB3 1 1
2 3469 1 1 113 GLU HG2 H -17.109 -6.367 -4.277 1.00 . A A . 113 GLU HG2 1 1
2 3470 1 1 113 GLU HG3 H -15.420 -6.751 -4.610 1.00 . A A . 113 GLU HG3 1 1
2 3471 1 1 113 GLU N N -15.763 -10.403 -3.143 1.00 . A A . 113 GLU N 1 1
2 3472 1 1 113 GLU O O -15.670 -7.789 -1.519 1.00 . A A . 113 GLU O 1 1
2 3473 1 1 113 GLU OE1 O -17.352 -7.861 -6.904 1.00 . A A . 113 GLU OE1 1 1
2 3474 1 1 113 GLU OE2 O -16.247 -5.983 -6.935 1.00 . A A . 113 GLU OE2 1 1
2 3475 1 1 114 MET C C -12.410 -6.024 -1.740 1.00 . A A . 114 MET C 1 1
2 3476 1 1 114 MET CA C -12.872 -7.385 -1.218 1.00 . A A . 114 MET CA 1 1
2 3477 1 1 114 MET CB C -11.647 -8.200 -0.787 1.00 . A A . 114 MET CB 1 1
2 3478 1 1 114 MET CE C -9.596 -8.100 2.869 1.00 . A A . 114 MET CE 1 1
2 3479 1 1 114 MET CG C -11.141 -7.785 0.597 1.00 . A A . 114 MET CG 1 1
2 3480 1 1 114 MET H H -12.987 -8.488 -2.983 1.00 . A A . 114 MET H 1 1
2 3481 1 1 114 MET HA H -13.532 -7.265 -0.357 1.00 . A A . 114 MET HA 1 1
2 3482 1 1 114 MET HB2 H -11.861 -9.265 -0.757 1.00 . A A . 114 MET HB2 1 1
2 3483 1 1 114 MET HB3 H -10.860 -8.056 -1.520 1.00 . A A . 114 MET HB3 1 1
2 3484 1 1 114 MET HE1 H -10.534 -8.237 3.406 1.00 . A A . 114 MET HE1 1 1
2 3485 1 1 114 MET HE2 H -8.802 -8.630 3.391 1.00 . A A . 114 MET HE2 1 1
2 3486 1 1 114 MET HE3 H -9.354 -7.040 2.807 1.00 . A A . 114 MET HE3 1 1
2 3487 1 1 114 MET HG2 H -10.834 -6.741 0.572 1.00 . A A . 114 MET HG2 1 1
2 3488 1 1 114 MET HG3 H -11.956 -7.900 1.312 1.00 . A A . 114 MET HG3 1 1
2 3489 1 1 114 MET N N -13.570 -8.101 -2.267 1.00 . A A . 114 MET N 1 1
2 3490 1 1 114 MET O O -11.643 -5.949 -2.704 1.00 . A A . 114 MET O 1 1
2 3491 1 1 114 MET SD S -9.752 -8.775 1.204 1.00 . A A . 114 MET SD 1 1
2 3492 1 1 115 GLU C C -12.238 -3.071 0.336 1.00 . A A . 115 GLU C 1 1
2 3493 1 1 115 GLU CA C -12.135 -3.676 -1.061 1.00 . A A . 115 GLU CA 1 1
2 3494 1 1 115 GLU CB C -12.737 -2.745 -2.124 1.00 . A A . 115 GLU CB 1 1
2 3495 1 1 115 GLU CD C -14.710 -1.411 -2.906 1.00 . A A . 115 GLU CD 1 1
2 3496 1 1 115 GLU CG C -14.225 -2.439 -1.901 1.00 . A A . 115 GLU CG 1 1
2 3497 1 1 115 GLU H H -13.485 -5.098 -0.307 1.00 . A A . 115 GLU H 1 1
2 3498 1 1 115 GLU HA H -11.084 -3.858 -1.277 1.00 . A A . 115 GLU HA 1 1
2 3499 1 1 115 GLU HB2 H -12.187 -1.803 -2.115 1.00 . A A . 115 GLU HB2 1 1
2 3500 1 1 115 GLU HB3 H -12.622 -3.199 -3.105 1.00 . A A . 115 GLU HB3 1 1
2 3501 1 1 115 GLU HG2 H -14.815 -3.350 -2.002 1.00 . A A . 115 GLU HG2 1 1
2 3502 1 1 115 GLU HG3 H -14.388 -2.022 -0.907 1.00 . A A . 115 GLU HG3 1 1
2 3503 1 1 115 GLU N N -12.815 -4.961 -1.049 1.00 . A A . 115 GLU N 1 1
2 3504 1 1 115 GLU O O -13.195 -3.383 1.043 1.00 . A A . 115 GLU O 1 1
2 3505 1 1 115 GLU OE1 O -14.425 -0.216 -2.692 1.00 . A A . 115 GLU OE1 1 1
2 3506 1 1 115 GLU OE2 O -15.286 -1.854 -3.925 1.00 . A A . 115 GLU OE2 1 1
2 3507 1 1 116 MET C C -10.518 -0.138 1.823 1.00 . A A . 116 MET C 1 1
2 3508 1 1 116 MET CA C -11.389 -1.400 1.939 1.00 . A A . 116 MET CA 1 1
2 3509 1 1 116 MET CB C -10.982 -2.178 3.205 1.00 . A A . 116 MET CB 1 1
2 3510 1 1 116 MET CE C -10.359 -4.366 5.553 1.00 . A A . 116 MET CE 1 1
2 3511 1 1 116 MET CG C -12.032 -3.200 3.663 1.00 . A A . 116 MET CG 1 1
2 3512 1 1 116 MET H H -10.519 -2.016 0.090 1.00 . A A . 116 MET H 1 1
2 3513 1 1 116 MET HA H -12.434 -1.110 2.030 1.00 . A A . 116 MET HA 1 1
2 3514 1 1 116 MET HB2 H -10.021 -2.669 3.051 1.00 . A A . 116 MET HB2 1 1
2 3515 1 1 116 MET HB3 H -10.869 -1.459 4.018 1.00 . A A . 116 MET HB3 1 1
2 3516 1 1 116 MET HE1 H -10.289 -5.209 4.867 1.00 . A A . 116 MET HE1 1 1
2 3517 1 1 116 MET HE2 H -9.613 -3.613 5.308 1.00 . A A . 116 MET HE2 1 1
2 3518 1 1 116 MET HE3 H -10.204 -4.712 6.574 1.00 . A A . 116 MET HE3 1 1
2 3519 1 1 116 MET HG2 H -13.025 -2.788 3.489 1.00 . A A . 116 MET HG2 1 1
2 3520 1 1 116 MET HG3 H -11.921 -4.112 3.079 1.00 . A A . 116 MET HG3 1 1
2 3521 1 1 116 MET N N -11.283 -2.218 0.731 1.00 . A A . 116 MET N 1 1
2 3522 1 1 116 MET O O -9.488 -0.177 1.147 1.00 . A A . 116 MET O 1 1
2 3523 1 1 116 MET SD S -12.004 -3.642 5.420 1.00 . A A . 116 MET SD 1 1
2 3524 1 1 117 PRO C C -8.750 1.680 3.509 1.00 . A A . 117 PRO C 1 1
2 3525 1 1 117 PRO CA C -10.041 2.100 2.799 1.00 . A A . 117 PRO CA 1 1
2 3526 1 1 117 PRO CB C -10.862 3.021 3.706 1.00 . A A . 117 PRO CB 1 1
2 3527 1 1 117 PRO CD C -12.231 1.192 3.054 1.00 . A A . 117 PRO CD 1 1
2 3528 1 1 117 PRO CG C -12.302 2.692 3.324 1.00 . A A . 117 PRO CG 1 1
2 3529 1 1 117 PRO HA H -9.840 2.663 1.896 1.00 . A A . 117 PRO HA 1 1
2 3530 1 1 117 PRO HB2 H -10.696 2.773 4.752 1.00 . A A . 117 PRO HB2 1 1
2 3531 1 1 117 PRO HB3 H -10.624 4.070 3.555 1.00 . A A . 117 PRO HB3 1 1
2 3532 1 1 117 PRO HD2 H -12.340 0.638 3.987 1.00 . A A . 117 PRO HD2 1 1
2 3533 1 1 117 PRO HD3 H -13.031 0.933 2.359 1.00 . A A . 117 PRO HD3 1 1
2 3534 1 1 117 PRO HG2 H -13.015 2.945 4.108 1.00 . A A . 117 PRO HG2 1 1
2 3535 1 1 117 PRO HG3 H -12.559 3.216 2.402 1.00 . A A . 117 PRO HG3 1 1
2 3536 1 1 117 PRO N N -10.906 0.962 2.498 1.00 . A A . 117 PRO N 1 1
2 3537 1 1 117 PRO O O -8.798 0.877 4.439 1.00 . A A . 117 PRO O 1 1
2 3538 1 1 118 VAL C C -6.149 3.865 4.152 1.00 . A A . 118 VAL C 1 1
2 3539 1 1 118 VAL CA C -6.416 2.369 3.955 1.00 . A A . 118 VAL CA 1 1
2 3540 1 1 118 VAL CB C -5.255 1.620 3.267 1.00 . A A . 118 VAL CB 1 1
2 3541 1 1 118 VAL CG1 C -3.869 2.013 3.798 1.00 . A A . 118 VAL CG1 1 1
2 3542 1 1 118 VAL CG2 C -5.452 0.106 3.409 1.00 . A A . 118 VAL CG2 1 1
2 3543 1 1 118 VAL H H -7.598 2.875 2.311 1.00 . A A . 118 VAL H 1 1
2 3544 1 1 118 VAL HA H -6.600 1.930 4.933 1.00 . A A . 118 VAL HA 1 1
2 3545 1 1 118 VAL HB H -5.261 1.836 2.201 1.00 . A A . 118 VAL HB 1 1
2 3546 1 1 118 VAL HG11 H -3.107 1.420 3.292 1.00 . A A . 118 VAL HG11 1 1
2 3547 1 1 118 VAL HG12 H -3.660 3.064 3.594 1.00 . A A . 118 VAL HG12 1 1
2 3548 1 1 118 VAL HG13 H -3.808 1.838 4.869 1.00 . A A . 118 VAL HG13 1 1
2 3549 1 1 118 VAL HG21 H -5.435 -0.179 4.460 1.00 . A A . 118 VAL HG21 1 1
2 3550 1 1 118 VAL HG22 H -6.407 -0.186 2.972 1.00 . A A . 118 VAL HG22 1 1
2 3551 1 1 118 VAL HG23 H -4.655 -0.418 2.882 1.00 . A A . 118 VAL HG23 1 1
2 3552 1 1 118 VAL N N -7.616 2.276 3.131 1.00 . A A . 118 VAL N 1 1
2 3553 1 1 118 VAL O O -6.534 4.664 3.299 1.00 . A A . 118 VAL O 1 1
2 3554 1 1 119 VAL C C -3.598 5.719 5.520 1.00 . A A . 119 VAL C 1 1
2 3555 1 1 119 VAL CA C -5.125 5.643 5.533 1.00 . A A . 119 VAL CA 1 1
2 3556 1 1 119 VAL CB C -5.751 6.141 6.850 1.00 . A A . 119 VAL CB 1 1
2 3557 1 1 119 VAL CG1 C -5.268 5.362 8.081 1.00 . A A . 119 VAL CG1 1 1
2 3558 1 1 119 VAL CG2 C -5.488 7.638 7.052 1.00 . A A . 119 VAL CG2 1 1
2 3559 1 1 119 VAL H H -5.191 3.560 5.917 1.00 . A A . 119 VAL H 1 1
2 3560 1 1 119 VAL HA H -5.495 6.290 4.740 1.00 . A A . 119 VAL HA 1 1
2 3561 1 1 119 VAL HB H -6.831 6.007 6.773 1.00 . A A . 119 VAL HB 1 1
2 3562 1 1 119 VAL HG11 H -4.197 5.495 8.228 1.00 . A A . 119 VAL HG11 1 1
2 3563 1 1 119 VAL HG12 H -5.790 5.727 8.967 1.00 . A A . 119 VAL HG12 1 1
2 3564 1 1 119 VAL HG13 H -5.486 4.300 7.970 1.00 . A A . 119 VAL HG13 1 1
2 3565 1 1 119 VAL HG21 H -6.035 7.989 7.929 1.00 . A A . 119 VAL HG21 1 1
2 3566 1 1 119 VAL HG22 H -4.426 7.825 7.204 1.00 . A A . 119 VAL HG22 1 1
2 3567 1 1 119 VAL HG23 H -5.832 8.198 6.182 1.00 . A A . 119 VAL HG23 1 1
2 3568 1 1 119 VAL N N -5.524 4.262 5.267 1.00 . A A . 119 VAL N 1 1
2 3569 1 1 119 VAL O O -2.939 4.759 5.920 1.00 . A A . 119 VAL O 1 1
2 3570 1 1 120 PHE C C -1.099 8.356 4.774 1.00 . A A . 120 PHE C 1 1
2 3571 1 1 120 PHE CA C -1.589 6.904 4.787 1.00 . A A . 120 PHE CA 1 1
2 3572 1 1 120 PHE CB C -1.286 6.197 3.457 1.00 . A A . 120 PHE CB 1 1
2 3573 1 1 120 PHE CD1 C 1.231 6.045 3.445 1.00 . A A . 120 PHE CD1 1 1
2 3574 1 1 120 PHE CD2 C 0.138 7.537 1.864 1.00 . A A . 120 PHE CD2 1 1
2 3575 1 1 120 PHE CE1 C 2.484 6.508 3.013 1.00 . A A . 120 PHE CE1 1 1
2 3576 1 1 120 PHE CE2 C 1.389 8.013 1.445 1.00 . A A . 120 PHE CE2 1 1
2 3577 1 1 120 PHE CG C 0.056 6.542 2.855 1.00 . A A . 120 PHE CG 1 1
2 3578 1 1 120 PHE CZ C 2.564 7.492 2.015 1.00 . A A . 120 PHE CZ 1 1
2 3579 1 1 120 PHE H H -3.606 7.556 4.618 1.00 . A A . 120 PHE H 1 1
2 3580 1 1 120 PHE HA H -1.062 6.400 5.603 1.00 . A A . 120 PHE HA 1 1
2 3581 1 1 120 PHE HB2 H -1.346 5.119 3.606 1.00 . A A . 120 PHE HB2 1 1
2 3582 1 1 120 PHE HB3 H -2.059 6.473 2.737 1.00 . A A . 120 PHE HB3 1 1
2 3583 1 1 120 PHE HD1 H 1.173 5.351 4.269 1.00 . A A . 120 PHE HD1 1 1
2 3584 1 1 120 PHE HD2 H -0.760 7.983 1.460 1.00 . A A . 120 PHE HD2 1 1
2 3585 1 1 120 PHE HE1 H 3.383 6.139 3.482 1.00 . A A . 120 PHE HE1 1 1
2 3586 1 1 120 PHE HE2 H 1.438 8.781 0.688 1.00 . A A . 120 PHE HE2 1 1
2 3587 1 1 120 PHE HZ H 3.533 7.841 1.693 1.00 . A A . 120 PHE HZ 1 1
2 3588 1 1 120 PHE N N -3.026 6.817 5.011 1.00 . A A . 120 PHE N 1 1
2 3589 1 1 120 PHE O O -1.851 9.264 4.418 1.00 . A A . 120 PHE O 1 1
2 3590 1 1 121 PHE C C 2.448 9.403 5.022 1.00 . A A . 121 PHE C 1 1
2 3591 1 1 121 PHE CA C 0.954 9.758 4.952 1.00 . A A . 121 PHE CA 1 1
2 3592 1 1 121 PHE CB C 0.565 10.811 5.996 1.00 . A A . 121 PHE CB 1 1
2 3593 1 1 121 PHE CD1 C -0.589 9.670 7.936 1.00 . A A . 121 PHE CD1 1 1
2 3594 1 1 121 PHE CD2 C 1.585 10.677 8.321 1.00 . A A . 121 PHE CD2 1 1
2 3595 1 1 121 PHE CE1 C -0.692 9.365 9.304 1.00 . A A . 121 PHE CE1 1 1
2 3596 1 1 121 PHE CE2 C 1.418 10.501 9.705 1.00 . A A . 121 PHE CE2 1 1
2 3597 1 1 121 PHE CG C 0.543 10.337 7.439 1.00 . A A . 121 PHE CG 1 1
2 3598 1 1 121 PHE CZ C 0.291 9.819 10.194 1.00 . A A . 121 PHE CZ 1 1
2 3599 1 1 121 PHE H H 0.706 7.796 5.559 1.00 . A A . 121 PHE H 1 1
2 3600 1 1 121 PHE HA H 0.742 10.147 3.955 1.00 . A A . 121 PHE HA 1 1
2 3601 1 1 121 PHE HB2 H 1.236 11.660 5.902 1.00 . A A . 121 PHE HB2 1 1
2 3602 1 1 121 PHE HB3 H -0.435 11.165 5.753 1.00 . A A . 121 PHE HB3 1 1
2 3603 1 1 121 PHE HD1 H -1.391 9.412 7.264 1.00 . A A . 121 PHE HD1 1 1
2 3604 1 1 121 PHE HD2 H 2.512 11.079 7.945 1.00 . A A . 121 PHE HD2 1 1
2 3605 1 1 121 PHE HE1 H -1.552 8.834 9.688 1.00 . A A . 121 PHE HE1 1 1
2 3606 1 1 121 PHE HE2 H 2.193 10.824 10.385 1.00 . A A . 121 PHE HE2 1 1
2 3607 1 1 121 PHE HZ H 0.179 9.627 11.248 1.00 . A A . 121 PHE HZ 1 1
2 3608 1 1 121 PHE N N 0.171 8.553 5.158 1.00 . A A . 121 PHE N 1 1
2 3609 1 1 121 PHE O O 2.805 8.287 5.410 1.00 . A A . 121 PHE O 1 1
2 3610 1 1 122 VAL C C 5.150 10.866 6.194 1.00 . A A . 122 VAL C 1 1
2 3611 1 1 122 VAL CA C 4.774 10.223 4.859 1.00 . A A . 122 VAL CA 1 1
2 3612 1 1 122 VAL CB C 5.537 10.913 3.716 1.00 . A A . 122 VAL CB 1 1
2 3613 1 1 122 VAL CG1 C 7.061 10.857 3.913 1.00 . A A . 122 VAL CG1 1 1
2 3614 1 1 122 VAL CG2 C 5.162 10.279 2.376 1.00 . A A . 122 VAL CG2 1 1
2 3615 1 1 122 VAL H H 2.970 11.231 4.316 1.00 . A A . 122 VAL H 1 1
2 3616 1 1 122 VAL HA H 5.061 9.170 4.879 1.00 . A A . 122 VAL HA 1 1
2 3617 1 1 122 VAL HB H 5.249 11.961 3.694 1.00 . A A . 122 VAL HB 1 1
2 3618 1 1 122 VAL HG11 H 7.380 9.852 4.184 1.00 . A A . 122 VAL HG11 1 1
2 3619 1 1 122 VAL HG12 H 7.572 11.150 2.997 1.00 . A A . 122 VAL HG12 1 1
2 3620 1 1 122 VAL HG13 H 7.360 11.546 4.702 1.00 . A A . 122 VAL HG13 1 1
2 3621 1 1 122 VAL HG21 H 4.108 10.457 2.170 1.00 . A A . 122 VAL HG21 1 1
2 3622 1 1 122 VAL HG22 H 5.755 10.716 1.571 1.00 . A A . 122 VAL HG22 1 1
2 3623 1 1 122 VAL HG23 H 5.342 9.209 2.417 1.00 . A A . 122 VAL HG23 1 1
2 3624 1 1 122 VAL N N 3.326 10.346 4.657 1.00 . A A . 122 VAL N 1 1
2 3625 1 1 122 VAL O O 4.529 11.854 6.585 1.00 . A A . 122 VAL O 1 1
2 3626 1 1 123 ASP C C 7.776 11.965 7.795 1.00 . A A . 123 ASP C 1 1
2 3627 1 1 123 ASP CA C 6.683 10.929 8.101 1.00 . A A . 123 ASP CA 1 1
2 3628 1 1 123 ASP CB C 7.267 9.857 9.023 1.00 . A A . 123 ASP CB 1 1
2 3629 1 1 123 ASP CG C 7.222 10.397 10.436 1.00 . A A . 123 ASP CG 1 1
2 3630 1 1 123 ASP H H 6.665 9.521 6.518 1.00 . A A . 123 ASP H 1 1
2 3631 1 1 123 ASP HA H 5.836 11.378 8.619 1.00 . A A . 123 ASP HA 1 1
2 3632 1 1 123 ASP HB2 H 6.727 8.916 8.959 1.00 . A A . 123 ASP HB2 1 1
2 3633 1 1 123 ASP HB3 H 8.306 9.656 8.764 1.00 . A A . 123 ASP HB3 1 1
2 3634 1 1 123 ASP N N 6.166 10.329 6.881 1.00 . A A . 123 ASP N 1 1
2 3635 1 1 123 ASP O O 8.757 11.613 7.137 1.00 . A A . 123 ASP O 1 1
2 3636 1 1 123 ASP OD1 O 7.956 11.377 10.677 1.00 . A A . 123 ASP OD1 1 1
2 3637 1 1 123 ASP OD2 O 6.384 9.874 11.207 1.00 . A A . 123 ASP OD2 1 1
2 3638 1 1 124 PRO C C 10.069 13.788 8.747 1.00 . A A . 124 PRO C 1 1
2 3639 1 1 124 PRO CA C 8.737 14.202 8.112 1.00 . A A . 124 PRO CA 1 1
2 3640 1 1 124 PRO CB C 8.218 15.514 8.697 1.00 . A A . 124 PRO CB 1 1
2 3641 1 1 124 PRO CD C 6.556 13.780 9.010 1.00 . A A . 124 PRO CD 1 1
2 3642 1 1 124 PRO CG C 7.075 15.082 9.611 1.00 . A A . 124 PRO CG 1 1
2 3643 1 1 124 PRO HA H 8.916 14.351 7.046 1.00 . A A . 124 PRO HA 1 1
2 3644 1 1 124 PRO HB2 H 8.987 16.063 9.243 1.00 . A A . 124 PRO HB2 1 1
2 3645 1 1 124 PRO HB3 H 7.846 16.135 7.889 1.00 . A A . 124 PRO HB3 1 1
2 3646 1 1 124 PRO HD2 H 6.208 13.142 9.823 1.00 . A A . 124 PRO HD2 1 1
2 3647 1 1 124 PRO HD3 H 5.738 13.986 8.317 1.00 . A A . 124 PRO HD3 1 1
2 3648 1 1 124 PRO HG2 H 7.518 14.859 10.579 1.00 . A A . 124 PRO HG2 1 1
2 3649 1 1 124 PRO HG3 H 6.281 15.828 9.698 1.00 . A A . 124 PRO HG3 1 1
2 3650 1 1 124 PRO N N 7.676 13.217 8.276 1.00 . A A . 124 PRO N 1 1
2 3651 1 1 124 PRO O O 11.101 14.351 8.383 1.00 . A A . 124 PRO O 1 1
2 3652 1 1 125 GLU C C 12.205 11.760 8.872 1.00 . A A . 125 GLU C 1 1
2 3653 1 1 125 GLU CA C 11.326 12.156 10.075 1.00 . A A . 125 GLU CA 1 1
2 3654 1 1 125 GLU CB C 10.909 10.994 10.972 1.00 . A A . 125 GLU CB 1 1
2 3655 1 1 125 GLU CD C 12.117 10.921 13.215 1.00 . A A . 125 GLU CD 1 1
2 3656 1 1 125 GLU CG C 12.066 10.418 11.776 1.00 . A A . 125 GLU CG 1 1
2 3657 1 1 125 GLU H H 9.267 12.307 9.977 1.00 . A A . 125 GLU H 1 1
2 3658 1 1 125 GLU HA H 11.886 12.836 10.707 1.00 . A A . 125 GLU HA 1 1
2 3659 1 1 125 GLU HB2 H 10.175 11.345 11.697 1.00 . A A . 125 GLU HB2 1 1
2 3660 1 1 125 GLU HB3 H 10.443 10.224 10.359 1.00 . A A . 125 GLU HB3 1 1
2 3661 1 1 125 GLU HG2 H 11.894 9.355 11.797 1.00 . A A . 125 GLU HG2 1 1
2 3662 1 1 125 GLU HG3 H 13.001 10.627 11.268 1.00 . A A . 125 GLU HG3 1 1
2 3663 1 1 125 GLU N N 10.101 12.789 9.640 1.00 . A A . 125 GLU N 1 1
2 3664 1 1 125 GLU O O 13.427 11.730 8.989 1.00 . A A . 125 GLU O 1 1
2 3665 1 1 125 GLU OE1 O 12.064 12.158 13.388 1.00 . A A . 125 GLU OE1 1 1
2 3666 1 1 125 GLU OE2 O 12.206 10.073 14.125 1.00 . A A . 125 GLU OE2 1 1
2 3667 1 1 126 ILE C C 13.394 12.443 6.203 1.00 . A A . 126 ILE C 1 1
2 3668 1 1 126 ILE CA C 12.388 11.319 6.472 1.00 . A A . 126 ILE CA 1 1
2 3669 1 1 126 ILE CB C 11.468 11.057 5.268 1.00 . A A . 126 ILE CB 1 1
2 3670 1 1 126 ILE CD1 C 11.294 9.651 3.207 1.00 . A A . 126 ILE CD1 1 1
2 3671 1 1 126 ILE CG1 C 12.256 10.374 4.140 1.00 . A A . 126 ILE CG1 1 1
2 3672 1 1 126 ILE CG2 C 10.792 12.320 4.720 1.00 . A A . 126 ILE CG2 1 1
2 3673 1 1 126 ILE H H 10.601 11.547 7.615 1.00 . A A . 126 ILE H 1 1
2 3674 1 1 126 ILE HA H 12.967 10.412 6.652 1.00 . A A . 126 ILE HA 1 1
2 3675 1 1 126 ILE HB H 10.688 10.378 5.605 1.00 . A A . 126 ILE HB 1 1
2 3676 1 1 126 ILE HD11 H 11.861 9.067 2.489 1.00 . A A . 126 ILE HD11 1 1
2 3677 1 1 126 ILE HD12 H 10.688 8.976 3.808 1.00 . A A . 126 ILE HD12 1 1
2 3678 1 1 126 ILE HD13 H 10.657 10.357 2.676 1.00 . A A . 126 ILE HD13 1 1
2 3679 1 1 126 ILE HG12 H 12.851 11.098 3.581 1.00 . A A . 126 ILE HG12 1 1
2 3680 1 1 126 ILE HG13 H 12.926 9.619 4.543 1.00 . A A . 126 ILE HG13 1 1
2 3681 1 1 126 ILE HG21 H 9.967 12.043 4.065 1.00 . A A . 126 ILE HG21 1 1
2 3682 1 1 126 ILE HG22 H 10.399 12.929 5.533 1.00 . A A . 126 ILE HG22 1 1
2 3683 1 1 126 ILE HG23 H 11.506 12.902 4.139 1.00 . A A . 126 ILE HG23 1 1
2 3684 1 1 126 ILE N N 11.615 11.529 7.688 1.00 . A A . 126 ILE N 1 1
2 3685 1 1 126 ILE O O 14.535 12.151 5.849 1.00 . A A . 126 ILE O 1 1
2 3686 1 1 127 VAL C C 14.814 15.073 7.374 1.00 . A A . 127 VAL C 1 1
2 3687 1 1 127 VAL CA C 13.956 14.823 6.131 1.00 . A A . 127 VAL CA 1 1
2 3688 1 1 127 VAL CB C 13.238 16.087 5.609 1.00 . A A . 127 VAL CB 1 1
2 3689 1 1 127 VAL CG1 C 12.774 15.891 4.162 1.00 . A A . 127 VAL CG1 1 1
2 3690 1 1 127 VAL CG2 C 12.043 16.531 6.461 1.00 . A A . 127 VAL CG2 1 1
2 3691 1 1 127 VAL H H 12.143 13.922 6.835 1.00 . A A . 127 VAL H 1 1
2 3692 1 1 127 VAL HA H 14.658 14.539 5.347 1.00 . A A . 127 VAL HA 1 1
2 3693 1 1 127 VAL HB H 13.964 16.903 5.596 1.00 . A A . 127 VAL HB 1 1
2 3694 1 1 127 VAL HG11 H 13.618 15.602 3.534 1.00 . A A . 127 VAL HG11 1 1
2 3695 1 1 127 VAL HG12 H 12.007 15.121 4.111 1.00 . A A . 127 VAL HG12 1 1
2 3696 1 1 127 VAL HG13 H 12.360 16.826 3.782 1.00 . A A . 127 VAL HG13 1 1
2 3697 1 1 127 VAL HG21 H 11.714 17.518 6.132 1.00 . A A . 127 VAL HG21 1 1
2 3698 1 1 127 VAL HG22 H 11.214 15.835 6.341 1.00 . A A . 127 VAL HG22 1 1
2 3699 1 1 127 VAL HG23 H 12.322 16.591 7.512 1.00 . A A . 127 VAL HG23 1 1
2 3700 1 1 127 VAL N N 13.027 13.719 6.377 1.00 . A A . 127 VAL N 1 1
2 3701 1 1 127 VAL O O 14.894 16.194 7.873 1.00 . A A . 127 VAL O 1 1
2 3702 1 1 128 LYS C C 17.696 13.290 8.719 1.00 . A A . 128 LYS C 1 1
2 3703 1 1 128 LYS CA C 16.401 14.083 8.988 1.00 . A A . 128 LYS CA 1 1
2 3704 1 1 128 LYS CB C 15.710 13.762 10.327 1.00 . A A . 128 LYS CB 1 1
2 3705 1 1 128 LYS CD C 13.967 14.419 12.012 1.00 . A A . 128 LYS CD 1 1
2 3706 1 1 128 LYS CE C 12.683 15.228 12.260 1.00 . A A . 128 LYS CE 1 1
2 3707 1 1 128 LYS CG C 14.564 14.737 10.636 1.00 . A A . 128 LYS CG 1 1
2 3708 1 1 128 LYS H H 15.315 13.127 7.409 1.00 . A A . 128 LYS H 1 1
2 3709 1 1 128 LYS HA H 16.737 15.118 9.080 1.00 . A A . 128 LYS HA 1 1
2 3710 1 1 128 LYS HB2 H 15.283 12.764 10.322 1.00 . A A . 128 LYS HB2 1 1
2 3711 1 1 128 LYS HB3 H 16.451 13.820 11.124 1.00 . A A . 128 LYS HB3 1 1
2 3712 1 1 128 LYS HD2 H 13.741 13.351 12.036 1.00 . A A . 128 LYS HD2 1 1
2 3713 1 1 128 LYS HD3 H 14.706 14.629 12.788 1.00 . A A . 128 LYS HD3 1 1
2 3714 1 1 128 LYS HE2 H 12.934 16.282 12.389 1.00 . A A . 128 LYS HE2 1 1
2 3715 1 1 128 LYS HE3 H 12.024 15.131 11.395 1.00 . A A . 128 LYS HE3 1 1
2 3716 1 1 128 LYS HG2 H 14.928 15.766 10.609 1.00 . A A . 128 LYS HG2 1 1
2 3717 1 1 128 LYS HG3 H 13.787 14.613 9.879 1.00 . A A . 128 LYS HG3 1 1
2 3718 1 1 128 LYS HZ1 H 11.754 13.744 13.327 1.00 . A A . 128 LYS HZ1 1 1
2 3719 1 1 128 LYS HZ2 H 12.507 14.813 14.283 1.00 . A A . 128 LYS HZ2 1 1
2 3720 1 1 128 LYS HZ3 H 11.069 15.215 13.571 1.00 . A A . 128 LYS HZ3 1 1
2 3721 1 1 128 LYS N N 15.468 14.016 7.870 1.00 . A A . 128 LYS N 1 1
2 3722 1 1 128 LYS NZ N 11.949 14.738 13.447 1.00 . A A . 128 LYS NZ 1 1
2 3723 1 1 128 LYS O O 18.743 13.926 8.607 1.00 . A A . 128 LYS O 1 1
2 3724 1 1 129 PRO C C 19.640 11.230 7.198 1.00 . A A . 129 PRO C 1 1
2 3725 1 1 129 PRO CA C 18.946 11.183 8.564 1.00 . A A . 129 PRO CA 1 1
2 3726 1 1 129 PRO CB C 18.553 9.746 8.904 1.00 . A A . 129 PRO CB 1 1
2 3727 1 1 129 PRO CD C 16.571 11.033 8.675 1.00 . A A . 129 PRO CD 1 1
2 3728 1 1 129 PRO CG C 17.145 9.665 8.330 1.00 . A A . 129 PRO CG 1 1
2 3729 1 1 129 PRO HA H 19.633 11.551 9.328 1.00 . A A . 129 PRO HA 1 1
2 3730 1 1 129 PRO HB2 H 19.216 9.001 8.465 1.00 . A A . 129 PRO HB2 1 1
2 3731 1 1 129 PRO HB3 H 18.510 9.617 9.987 1.00 . A A . 129 PRO HB3 1 1
2 3732 1 1 129 PRO HD2 H 15.775 11.276 7.978 1.00 . A A . 129 PRO HD2 1 1
2 3733 1 1 129 PRO HD3 H 16.191 10.969 9.693 1.00 . A A . 129 PRO HD3 1 1
2 3734 1 1 129 PRO HG2 H 17.188 9.533 7.251 1.00 . A A . 129 PRO HG2 1 1
2 3735 1 1 129 PRO HG3 H 16.570 8.867 8.782 1.00 . A A . 129 PRO HG3 1 1
2 3736 1 1 129 PRO N N 17.702 11.947 8.611 1.00 . A A . 129 PRO N 1 1
2 3737 1 1 129 PRO O O 19.009 11.389 6.152 1.00 . A A . 129 PRO O 1 1
2 3738 1 1 130 VAL C C 21.329 9.879 5.074 1.00 . A A . 130 VAL C 1 1
2 3739 1 1 130 VAL CA C 21.826 10.955 6.048 1.00 . A A . 130 VAL CA 1 1
2 3740 1 1 130 VAL CB C 23.270 10.699 6.517 1.00 . A A . 130 VAL CB 1 1
2 3741 1 1 130 VAL CG1 C 24.221 10.563 5.325 1.00 . A A . 130 VAL CG1 1 1
2 3742 1 1 130 VAL CG2 C 23.774 11.852 7.400 1.00 . A A . 130 VAL CG2 1 1
2 3743 1 1 130 VAL H H 21.423 10.894 8.105 1.00 . A A . 130 VAL H 1 1
2 3744 1 1 130 VAL HA H 21.806 11.916 5.537 1.00 . A A . 130 VAL HA 1 1
2 3745 1 1 130 VAL HB H 23.307 9.773 7.093 1.00 . A A . 130 VAL HB 1 1
2 3746 1 1 130 VAL HG11 H 25.245 10.470 5.683 1.00 . A A . 130 VAL HG11 1 1
2 3747 1 1 130 VAL HG12 H 23.974 9.673 4.749 1.00 . A A . 130 VAL HG12 1 1
2 3748 1 1 130 VAL HG13 H 24.138 11.445 4.690 1.00 . A A . 130 VAL HG13 1 1
2 3749 1 1 130 VAL HG21 H 23.180 11.939 8.309 1.00 . A A . 130 VAL HG21 1 1
2 3750 1 1 130 VAL HG22 H 24.809 11.670 7.688 1.00 . A A . 130 VAL HG22 1 1
2 3751 1 1 130 VAL HG23 H 23.722 12.792 6.849 1.00 . A A . 130 VAL HG23 1 1
2 3752 1 1 130 VAL N N 20.965 11.034 7.219 1.00 . A A . 130 VAL N 1 1
2 3753 1 1 130 VAL O O 21.451 10.044 3.863 1.00 . A A . 130 VAL O 1 1
2 3754 1 1 131 GLU C C 19.326 8.222 3.684 1.00 . A A . 131 GLU C 1 1
2 3755 1 1 131 GLU CA C 20.099 7.716 4.895 1.00 . A A . 131 GLU CA 1 1
2 3756 1 1 131 GLU CB C 19.115 7.019 5.847 1.00 . A A . 131 GLU CB 1 1
2 3757 1 1 131 GLU CD C 18.701 5.828 8.042 1.00 . A A . 131 GLU CD 1 1
2 3758 1 1 131 GLU CG C 19.758 6.370 7.081 1.00 . A A . 131 GLU CG 1 1
2 3759 1 1 131 GLU H H 20.720 8.754 6.622 1.00 . A A . 131 GLU H 1 1
2 3760 1 1 131 GLU HA H 20.829 7.006 4.522 1.00 . A A . 131 GLU HA 1 1
2 3761 1 1 131 GLU HB2 H 18.387 7.753 6.192 1.00 . A A . 131 GLU HB2 1 1
2 3762 1 1 131 GLU HB3 H 18.576 6.243 5.302 1.00 . A A . 131 GLU HB3 1 1
2 3763 1 1 131 GLU HG2 H 20.390 5.542 6.758 1.00 . A A . 131 GLU HG2 1 1
2 3764 1 1 131 GLU HG3 H 20.370 7.073 7.638 1.00 . A A . 131 GLU HG3 1 1
2 3765 1 1 131 GLU N N 20.761 8.795 5.617 1.00 . A A . 131 GLU N 1 1
2 3766 1 1 131 GLU O O 19.489 7.719 2.573 1.00 . A A . 131 GLU O 1 1
2 3767 1 1 131 GLU OE1 O 17.552 6.325 7.985 1.00 . A A . 131 GLU OE1 1 1
2 3768 1 1 131 GLU OE2 O 19.071 4.940 8.836 1.00 . A A . 131 GLU OE2 1 1
2 3769 1 1 132 THR C C 17.746 10.858 2.353 1.00 . A A . 132 THR C 1 1
2 3770 1 1 132 THR CA C 17.378 9.532 3.010 1.00 . A A . 132 THR CA 1 1
2 3771 1 1 132 THR CB C 16.088 9.624 3.831 1.00 . A A . 132 THR CB 1 1
2 3772 1 1 132 THR CG2 C 15.618 8.233 4.260 1.00 . A A . 132 THR CG2 1 1
2 3773 1 1 132 THR H H 18.345 9.564 4.864 1.00 . A A . 132 THR H 1 1
2 3774 1 1 132 THR HA H 17.290 8.763 2.246 1.00 . A A . 132 THR HA 1 1
2 3775 1 1 132 THR HB H 15.289 10.093 3.258 1.00 . A A . 132 THR HB 1 1
2 3776 1 1 132 THR HG1 H 15.587 10.800 5.326 1.00 . A A . 132 THR HG1 1 1
2 3777 1 1 132 THR HG21 H 15.329 7.653 3.385 1.00 . A A . 132 THR HG21 1 1
2 3778 1 1 132 THR HG22 H 16.401 7.701 4.800 1.00 . A A . 132 THR HG22 1 1
2 3779 1 1 132 THR HG23 H 14.760 8.334 4.916 1.00 . A A . 132 THR HG23 1 1
2 3780 1 1 132 THR N N 18.423 9.165 3.934 1.00 . A A . 132 THR N 1 1
2 3781 1 1 132 THR O O 17.796 10.951 1.129 1.00 . A A . 132 THR O 1 1
2 3782 1 1 132 THR OG1 O 16.389 10.379 4.990 1.00 . A A . 132 THR OG1 1 1
2 3783 1 1 133 GLN C C 18.317 13.697 1.480 1.00 . A A . 133 GLN C 1 1
2 3784 1 1 133 GLN CA C 18.538 13.186 2.912 1.00 . A A . 133 GLN CA 1 1
2 3785 1 1 133 GLN CB C 20.026 13.163 3.299 1.00 . A A . 133 GLN CB 1 1
2 3786 1 1 133 GLN CD C 19.946 14.993 5.125 1.00 . A A . 133 GLN CD 1 1
2 3787 1 1 133 GLN CG C 20.537 14.522 3.794 1.00 . A A . 133 GLN CG 1 1
2 3788 1 1 133 GLN H H 17.870 11.630 4.181 1.00 . A A . 133 GLN H 1 1
2 3789 1 1 133 GLN HA H 18.002 13.863 3.575 1.00 . A A . 133 GLN HA 1 1
2 3790 1 1 133 GLN HB2 H 20.203 12.413 4.062 1.00 . A A . 133 GLN HB2 1 1
2 3791 1 1 133 GLN HB3 H 20.622 12.854 2.442 1.00 . A A . 133 GLN HB3 1 1
2 3792 1 1 133 GLN HE21 H 19.255 13.128 5.650 1.00 . A A . 133 GLN HE21 1 1
2 3793 1 1 133 GLN HE22 H 19.050 14.367 6.844 1.00 . A A . 133 GLN HE22 1 1
2 3794 1 1 133 GLN HG2 H 21.616 14.447 3.924 1.00 . A A . 133 GLN HG2 1 1
2 3795 1 1 133 GLN HG3 H 20.334 15.277 3.035 1.00 . A A . 133 GLN HG3 1 1
2 3796 1 1 133 GLN N N 17.982 11.868 3.197 1.00 . A A . 133 GLN N 1 1
2 3797 1 1 133 GLN NE2 N 19.348 14.103 5.912 1.00 . A A . 133 GLN NE2 1 1
2 3798 1 1 133 GLN O O 19.259 14.123 0.815 1.00 . A A . 133 GLN O 1 1
2 3799 1 1 133 GLN OE1 O 20.038 16.172 5.453 1.00 . A A . 133 GLN OE1 1 1
2 3800 1 1 134 GLY C C 15.652 13.111 -0.915 1.00 . A A . 134 GLY C 1 1
2 3801 1 1 134 GLY CA C 16.760 14.010 -0.382 1.00 . A A . 134 GLY CA 1 1
2 3802 1 1 134 GLY H H 16.333 13.321 1.592 1.00 . A A . 134 GLY H 1 1
2 3803 1 1 134 GLY HA2 H 16.444 15.051 -0.439 1.00 . A A . 134 GLY HA2 1 1
2 3804 1 1 134 GLY HA3 H 17.630 13.871 -1.025 1.00 . A A . 134 GLY HA3 1 1
2 3805 1 1 134 GLY N N 17.070 13.685 1.005 1.00 . A A . 134 GLY N 1 1
2 3806 1 1 134 GLY O O 14.806 13.569 -1.682 1.00 . A A . 134 GLY O 1 1
2 3807 1 1 135 ILE C C 13.220 11.528 -0.414 1.00 . A A . 135 ILE C 1 1
2 3808 1 1 135 ILE CA C 14.560 10.913 -0.804 1.00 . A A . 135 ILE CA 1 1
2 3809 1 1 135 ILE CB C 14.781 9.562 -0.110 1.00 . A A . 135 ILE CB 1 1
2 3810 1 1 135 ILE CD1 C 15.533 8.190 -2.163 1.00 . A A . 135 ILE CD1 1 1
2 3811 1 1 135 ILE CG1 C 15.904 8.775 -0.798 1.00 . A A . 135 ILE CG1 1 1
2 3812 1 1 135 ILE CG2 C 13.503 8.715 -0.087 1.00 . A A . 135 ILE CG2 1 1
2 3813 1 1 135 ILE H H 16.408 11.515 0.081 1.00 . A A . 135 ILE H 1 1
2 3814 1 1 135 ILE HA H 14.552 10.735 -1.871 1.00 . A A . 135 ILE HA 1 1
2 3815 1 1 135 ILE HB H 15.073 9.747 0.924 1.00 . A A . 135 ILE HB 1 1
2 3816 1 1 135 ILE HD11 H 15.187 8.963 -2.850 1.00 . A A . 135 ILE HD11 1 1
2 3817 1 1 135 ILE HD12 H 16.412 7.707 -2.585 1.00 . A A . 135 ILE HD12 1 1
2 3818 1 1 135 ILE HD13 H 14.756 7.437 -2.037 1.00 . A A . 135 ILE HD13 1 1
2 3819 1 1 135 ILE HG12 H 16.798 9.391 -0.893 1.00 . A A . 135 ILE HG12 1 1
2 3820 1 1 135 ILE HG13 H 16.127 7.929 -0.162 1.00 . A A . 135 ILE HG13 1 1
2 3821 1 1 135 ILE HG21 H 13.092 8.633 -1.092 1.00 . A A . 135 ILE HG21 1 1
2 3822 1 1 135 ILE HG22 H 13.723 7.725 0.313 1.00 . A A . 135 ILE HG22 1 1
2 3823 1 1 135 ILE HG23 H 12.752 9.175 0.547 1.00 . A A . 135 ILE HG23 1 1
2 3824 1 1 135 ILE N N 15.642 11.839 -0.502 1.00 . A A . 135 ILE N 1 1
2 3825 1 1 135 ILE O O 13.002 11.864 0.748 1.00 . A A . 135 ILE O 1 1
2 3826 1 1 136 LYS C C 10.026 11.707 -2.279 1.00 . A A . 136 LYS C 1 1
2 3827 1 1 136 LYS CA C 10.986 12.167 -1.183 1.00 . A A . 136 LYS CA 1 1
2 3828 1 1 136 LYS CB C 11.013 13.680 -0.995 1.00 . A A . 136 LYS CB 1 1
2 3829 1 1 136 LYS CD C 10.835 15.542 -2.592 1.00 . A A . 136 LYS CD 1 1
2 3830 1 1 136 LYS CE C 11.492 16.452 -3.635 1.00 . A A . 136 LYS CE 1 1
2 3831 1 1 136 LYS CG C 11.746 14.404 -2.123 1.00 . A A . 136 LYS CG 1 1
2 3832 1 1 136 LYS H H 12.587 11.391 -2.333 1.00 . A A . 136 LYS H 1 1
2 3833 1 1 136 LYS HA H 10.597 11.765 -0.258 1.00 . A A . 136 LYS HA 1 1
2 3834 1 1 136 LYS HB2 H 9.980 14.007 -0.952 1.00 . A A . 136 LYS HB2 1 1
2 3835 1 1 136 LYS HB3 H 11.487 13.929 -0.044 1.00 . A A . 136 LYS HB3 1 1
2 3836 1 1 136 LYS HD2 H 9.947 15.073 -3.024 1.00 . A A . 136 LYS HD2 1 1
2 3837 1 1 136 LYS HD3 H 10.513 16.121 -1.724 1.00 . A A . 136 LYS HD3 1 1
2 3838 1 1 136 LYS HE2 H 11.838 15.848 -4.477 1.00 . A A . 136 LYS HE2 1 1
2 3839 1 1 136 LYS HE3 H 10.741 17.155 -4.003 1.00 . A A . 136 LYS HE3 1 1
2 3840 1 1 136 LYS HG2 H 12.689 14.765 -1.722 1.00 . A A . 136 LYS HG2 1 1
2 3841 1 1 136 LYS HG3 H 11.949 13.712 -2.944 1.00 . A A . 136 LYS HG3 1 1
2 3842 1 1 136 LYS HZ1 H 13.344 16.587 -2.748 1.00 . A A . 136 LYS HZ1 1 1
2 3843 1 1 136 LYS HZ2 H 13.013 17.827 -3.777 1.00 . A A . 136 LYS HZ2 1 1
2 3844 1 1 136 LYS HZ3 H 12.304 17.783 -2.295 1.00 . A A . 136 LYS HZ3 1 1
2 3845 1 1 136 LYS N N 12.325 11.658 -1.397 1.00 . A A . 136 LYS N 1 1
2 3846 1 1 136 LYS NZ N 12.623 17.218 -3.071 1.00 . A A . 136 LYS NZ 1 1
2 3847 1 1 136 LYS O O 9.384 12.526 -2.937 1.00 . A A . 136 LYS O 1 1
2 3848 1 1 137 THR C C 8.515 8.443 -2.578 1.00 . A A . 137 THR C 1 1
2 3849 1 1 137 THR CA C 8.774 9.819 -3.179 1.00 . A A . 137 THR CA 1 1
2 3850 1 1 137 THR CB C 8.972 9.797 -4.702 1.00 . A A . 137 THR CB 1 1
2 3851 1 1 137 THR CG2 C 7.645 9.486 -5.378 1.00 . A A . 137 THR CG2 1 1
2 3852 1 1 137 THR H H 10.429 9.750 -1.896 1.00 . A A . 137 THR H 1 1
2 3853 1 1 137 THR HA H 7.927 10.454 -2.959 1.00 . A A . 137 THR HA 1 1
2 3854 1 1 137 THR HB H 9.650 9.003 -4.985 1.00 . A A . 137 THR HB 1 1
2 3855 1 1 137 THR HG1 H 9.195 11.729 -4.572 1.00 . A A . 137 THR HG1 1 1
2 3856 1 1 137 THR HG21 H 7.771 9.517 -6.461 1.00 . A A . 137 THR HG21 1 1
2 3857 1 1 137 THR HG22 H 7.354 8.481 -5.075 1.00 . A A . 137 THR HG22 1 1
2 3858 1 1 137 THR HG23 H 6.894 10.213 -5.073 1.00 . A A . 137 THR HG23 1 1
2 3859 1 1 137 THR N N 9.899 10.392 -2.466 1.00 . A A . 137 THR N 1 1
2 3860 1 1 137 THR O O 9.153 7.459 -2.949 1.00 . A A . 137 THR O 1 1
2 3861 1 1 137 THR OG1 O 9.451 11.032 -5.191 1.00 . A A . 137 THR OG1 1 1
2 3862 1 1 138 LEU C C 6.732 6.158 -1.224 1.00 . A A . 138 LEU C 1 1
2 3863 1 1 138 LEU CA C 7.602 7.271 -0.656 1.00 . A A . 138 LEU CA 1 1
2 3864 1 1 138 LEU CB C 7.125 7.756 0.712 1.00 . A A . 138 LEU CB 1 1
2 3865 1 1 138 LEU CD1 C 9.069 7.368 2.251 1.00 . A A . 138 LEU CD1 1 1
2 3866 1 1 138 LEU CD2 C 6.808 6.840 3.055 1.00 . A A . 138 LEU CD2 1 1
2 3867 1 1 138 LEU CG C 7.695 6.870 1.814 1.00 . A A . 138 LEU CG 1 1
2 3868 1 1 138 LEU H H 7.135 9.236 -1.326 1.00 . A A . 138 LEU H 1 1
2 3869 1 1 138 LEU HA H 8.611 6.890 -0.541 1.00 . A A . 138 LEU HA 1 1
2 3870 1 1 138 LEU HB2 H 7.509 8.754 0.866 1.00 . A A . 138 LEU HB2 1 1
2 3871 1 1 138 LEU HB3 H 6.036 7.783 0.752 1.00 . A A . 138 LEU HB3 1 1
2 3872 1 1 138 LEU HD11 H 8.958 8.386 2.621 1.00 . A A . 138 LEU HD11 1 1
2 3873 1 1 138 LEU HD12 H 9.438 6.734 3.056 1.00 . A A . 138 LEU HD12 1 1
2 3874 1 1 138 LEU HD13 H 9.776 7.354 1.422 1.00 . A A . 138 LEU HD13 1 1
2 3875 1 1 138 LEU HD21 H 7.237 6.094 3.717 1.00 . A A . 138 LEU HD21 1 1
2 3876 1 1 138 LEU HD22 H 6.802 7.792 3.579 1.00 . A A . 138 LEU HD22 1 1
2 3877 1 1 138 LEU HD23 H 5.781 6.571 2.812 1.00 . A A . 138 LEU HD23 1 1
2 3878 1 1 138 LEU HG H 7.797 5.870 1.409 1.00 . A A . 138 LEU HG 1 1
2 3879 1 1 138 LEU N N 7.652 8.400 -1.565 1.00 . A A . 138 LEU N 1 1
2 3880 1 1 138 LEU O O 5.536 6.101 -0.957 1.00 . A A . 138 LEU O 1 1
2 3881 1 1 139 THR C C 6.149 3.140 -1.848 1.00 . A A . 139 THR C 1 1
2 3882 1 1 139 THR CA C 6.546 4.299 -2.751 1.00 . A A . 139 THR CA 1 1
2 3883 1 1 139 THR CB C 7.234 3.841 -4.049 1.00 . A A . 139 THR CB 1 1
2 3884 1 1 139 THR CG2 C 8.481 3.021 -3.781 1.00 . A A . 139 THR CG2 1 1
2 3885 1 1 139 THR H H 8.335 5.284 -2.111 1.00 . A A . 139 THR H 1 1
2 3886 1 1 139 THR HA H 5.636 4.796 -3.062 1.00 . A A . 139 THR HA 1 1
2 3887 1 1 139 THR HB H 7.526 4.719 -4.629 1.00 . A A . 139 THR HB 1 1
2 3888 1 1 139 THR HG1 H 5.839 3.653 -5.371 1.00 . A A . 139 THR HG1 1 1
2 3889 1 1 139 THR HG21 H 8.235 2.129 -3.206 1.00 . A A . 139 THR HG21 1 1
2 3890 1 1 139 THR HG22 H 8.935 2.727 -4.727 1.00 . A A . 139 THR HG22 1 1
2 3891 1 1 139 THR HG23 H 9.161 3.656 -3.230 1.00 . A A . 139 THR HG23 1 1
2 3892 1 1 139 THR N N 7.332 5.273 -2.019 1.00 . A A . 139 THR N 1 1
2 3893 1 1 139 THR O O 6.587 3.018 -0.704 1.00 . A A . 139 THR O 1 1
2 3894 1 1 139 THR OG1 O 6.362 3.047 -4.831 1.00 . A A . 139 THR OG1 1 1
2 3895 1 1 140 LEU C C 4.945 0.098 -3.203 1.00 . A A . 140 LEU C 1 1
2 3896 1 1 140 LEU CA C 5.072 0.937 -1.938 1.00 . A A . 140 LEU CA 1 1
2 3897 1 1 140 LEU CB C 3.795 0.957 -1.085 1.00 . A A . 140 LEU CB 1 1
2 3898 1 1 140 LEU CD1 C 2.516 -0.072 0.813 1.00 . A A . 140 LEU CD1 1 1
2 3899 1 1 140 LEU CD2 C 3.044 -1.463 -1.173 1.00 . A A . 140 LEU CD2 1 1
2 3900 1 1 140 LEU CG C 3.557 -0.331 -0.281 1.00 . A A . 140 LEU CG 1 1
2 3901 1 1 140 LEU H H 5.163 2.423 -3.416 1.00 . A A . 140 LEU H 1 1
2 3902 1 1 140 LEU HA H 5.931 0.618 -1.344 1.00 . A A . 140 LEU HA 1 1
2 3903 1 1 140 LEU HB2 H 3.893 1.776 -0.373 1.00 . A A . 140 LEU HB2 1 1
2 3904 1 1 140 LEU HB3 H 2.933 1.162 -1.724 1.00 . A A . 140 LEU HB3 1 1
2 3905 1 1 140 LEU HD11 H 1.581 0.269 0.367 1.00 . A A . 140 LEU HD11 1 1
2 3906 1 1 140 LEU HD12 H 2.331 -0.988 1.377 1.00 . A A . 140 LEU HD12 1 1
2 3907 1 1 140 LEU HD13 H 2.884 0.687 1.502 1.00 . A A . 140 LEU HD13 1 1
2 3908 1 1 140 LEU HD21 H 2.711 -2.293 -0.551 1.00 . A A . 140 LEU HD21 1 1
2 3909 1 1 140 LEU HD22 H 2.208 -1.102 -1.770 1.00 . A A . 140 LEU HD22 1 1
2 3910 1 1 140 LEU HD23 H 3.832 -1.818 -1.830 1.00 . A A . 140 LEU HD23 1 1
2 3911 1 1 140 LEU HG H 4.482 -0.648 0.202 1.00 . A A . 140 LEU HG 1 1
2 3912 1 1 140 LEU N N 5.343 2.263 -2.429 1.00 . A A . 140 LEU N 1 1
2 3913 1 1 140 LEU O O 3.964 0.230 -3.938 1.00 . A A . 140 LEU O 1 1
2 3914 1 1 141 SER C C 5.351 -2.939 -4.045 1.00 . A A . 141 SER C 1 1
2 3915 1 1 141 SER CA C 5.978 -1.653 -4.575 1.00 . A A . 141 SER CA 1 1
2 3916 1 1 141 SER CB C 7.415 -1.845 -5.057 1.00 . A A . 141 SER CB 1 1
2 3917 1 1 141 SER H H 6.744 -0.772 -2.829 1.00 . A A . 141 SER H 1 1
2 3918 1 1 141 SER HA H 5.411 -1.281 -5.416 1.00 . A A . 141 SER HA 1 1
2 3919 1 1 141 SER HB2 H 7.456 -2.690 -5.744 1.00 . A A . 141 SER HB2 1 1
2 3920 1 1 141 SER HB3 H 7.751 -0.946 -5.578 1.00 . A A . 141 SER HB3 1 1
2 3921 1 1 141 SER HG H 7.795 -2.764 -3.417 1.00 . A A . 141 SER HG 1 1
2 3922 1 1 141 SER N N 5.969 -0.705 -3.484 1.00 . A A . 141 SER N 1 1
2 3923 1 1 141 SER O O 6.014 -3.668 -3.304 1.00 . A A . 141 SER O 1 1
2 3924 1 1 141 SER OG O 8.236 -2.079 -3.935 1.00 . A A . 141 SER OG 1 1
2 3925 1 1 142 TYR C C 3.252 -5.340 -5.001 1.00 . A A . 142 TYR C 1 1
2 3926 1 1 142 TYR CA C 3.257 -4.274 -3.907 1.00 . A A . 142 TYR CA 1 1
2 3927 1 1 142 TYR CB C 1.828 -3.769 -3.619 1.00 . A A . 142 TYR CB 1 1
2 3928 1 1 142 TYR CD1 C 1.166 -5.675 -2.063 1.00 . A A . 142 TYR CD1 1 1
2 3929 1 1 142 TYR CD2 C 0.361 -3.433 -1.582 1.00 . A A . 142 TYR CD2 1 1
2 3930 1 1 142 TYR CE1 C 0.491 -6.153 -0.927 1.00 . A A . 142 TYR CE1 1 1
2 3931 1 1 142 TYR CE2 C -0.340 -3.920 -0.468 1.00 . A A . 142 TYR CE2 1 1
2 3932 1 1 142 TYR CG C 1.147 -4.301 -2.367 1.00 . A A . 142 TYR CG 1 1
2 3933 1 1 142 TYR CZ C -0.283 -5.284 -0.143 1.00 . A A . 142 TYR CZ 1 1
2 3934 1 1 142 TYR H H 3.647 -2.511 -5.013 1.00 . A A . 142 TYR H 1 1
2 3935 1 1 142 TYR HA H 3.699 -4.679 -3.004 1.00 . A A . 142 TYR HA 1 1
2 3936 1 1 142 TYR HB2 H 1.856 -2.681 -3.543 1.00 . A A . 142 TYR HB2 1 1
2 3937 1 1 142 TYR HB3 H 1.186 -4.008 -4.467 1.00 . A A . 142 TYR HB3 1 1
2 3938 1 1 142 TYR HD1 H 1.706 -6.373 -2.681 1.00 . A A . 142 TYR HD1 1 1
2 3939 1 1 142 TYR HD2 H 0.254 -2.393 -1.854 1.00 . A A . 142 TYR HD2 1 1
2 3940 1 1 142 TYR HE1 H 0.565 -7.189 -0.649 1.00 . A A . 142 TYR HE1 1 1
2 3941 1 1 142 TYR HE2 H -0.949 -3.254 0.124 1.00 . A A . 142 TYR HE2 1 1
2 3942 1 1 142 TYR HH H -1.166 -6.722 0.847 1.00 . A A . 142 TYR HH 1 1
2 3943 1 1 142 TYR N N 4.074 -3.159 -4.360 1.00 . A A . 142 TYR N 1 1
2 3944 1 1 142 TYR O O 2.998 -5.004 -6.157 1.00 . A A . 142 TYR O 1 1
2 3945 1 1 142 TYR OH O -1.013 -5.761 0.904 1.00 . A A . 142 TYR OH 1 1
2 3946 1 1 143 THR C C 2.665 -8.831 -5.135 1.00 . A A . 143 THR C 1 1
2 3947 1 1 143 THR CA C 3.619 -7.715 -5.567 1.00 . A A . 143 THR CA 1 1
2 3948 1 1 143 THR CB C 5.081 -8.184 -5.639 1.00 . A A . 143 THR CB 1 1
2 3949 1 1 143 THR CG2 C 5.303 -9.103 -6.844 1.00 . A A . 143 THR CG2 1 1
2 3950 1 1 143 THR H H 3.730 -6.797 -3.672 1.00 . A A . 143 THR H 1 1
2 3951 1 1 143 THR HA H 3.323 -7.402 -6.568 1.00 . A A . 143 THR HA 1 1
2 3952 1 1 143 THR HB H 5.344 -8.711 -4.720 1.00 . A A . 143 THR HB 1 1
2 3953 1 1 143 THR HG1 H 6.843 -7.357 -5.802 1.00 . A A . 143 THR HG1 1 1
2 3954 1 1 143 THR HG21 H 4.613 -9.945 -6.809 1.00 . A A . 143 THR HG21 1 1
2 3955 1 1 143 THR HG22 H 5.136 -8.549 -7.769 1.00 . A A . 143 THR HG22 1 1
2 3956 1 1 143 THR HG23 H 6.324 -9.484 -6.837 1.00 . A A . 143 THR HG23 1 1
2 3957 1 1 143 THR N N 3.514 -6.598 -4.642 1.00 . A A . 143 THR N 1 1
2 3958 1 1 143 THR O O 3.027 -9.728 -4.368 1.00 . A A . 143 THR O 1 1
2 3959 1 1 143 THR OG1 O 5.931 -7.061 -5.775 1.00 . A A . 143 THR OG1 1 1
2 3960 1 1 144 PHE C C 0.900 -11.084 -6.315 1.00 . A A . 144 PHE C 1 1
2 3961 1 1 144 PHE CA C 0.461 -9.854 -5.504 1.00 . A A . 144 PHE CA 1 1
2 3962 1 1 144 PHE CB C -0.926 -9.342 -5.937 1.00 . A A . 144 PHE CB 1 1
2 3963 1 1 144 PHE CD1 C -1.354 -8.192 -3.703 1.00 . A A . 144 PHE CD1 1 1
2 3964 1 1 144 PHE CD2 C -3.234 -9.023 -5.004 1.00 . A A . 144 PHE CD2 1 1
2 3965 1 1 144 PHE CE1 C -2.226 -7.888 -2.645 1.00 . A A . 144 PHE CE1 1 1
2 3966 1 1 144 PHE CE2 C -4.104 -8.715 -3.948 1.00 . A A . 144 PHE CE2 1 1
2 3967 1 1 144 PHE CG C -1.848 -8.831 -4.855 1.00 . A A . 144 PHE CG 1 1
2 3968 1 1 144 PHE CZ C -3.598 -8.170 -2.756 1.00 . A A . 144 PHE CZ 1 1
2 3969 1 1 144 PHE H H 1.184 -7.996 -6.248 1.00 . A A . 144 PHE H 1 1
2 3970 1 1 144 PHE HA H 0.407 -10.160 -4.464 1.00 . A A . 144 PHE HA 1 1
2 3971 1 1 144 PHE HB2 H -0.837 -8.534 -6.655 1.00 . A A . 144 PHE HB2 1 1
2 3972 1 1 144 PHE HB3 H -1.444 -10.161 -6.426 1.00 . A A . 144 PHE HB3 1 1
2 3973 1 1 144 PHE HD1 H -0.306 -7.951 -3.612 1.00 . A A . 144 PHE HD1 1 1
2 3974 1 1 144 PHE HD2 H -3.631 -9.463 -5.906 1.00 . A A . 144 PHE HD2 1 1
2 3975 1 1 144 PHE HE1 H -1.846 -7.451 -1.734 1.00 . A A . 144 PHE HE1 1 1
2 3976 1 1 144 PHE HE2 H -5.157 -8.910 -4.063 1.00 . A A . 144 PHE HE2 1 1
2 3977 1 1 144 PHE HZ H -4.257 -7.942 -1.932 1.00 . A A . 144 PHE HZ 1 1
2 3978 1 1 144 PHE N N 1.435 -8.783 -5.652 1.00 . A A . 144 PHE N 1 1
2 3979 1 1 144 PHE O O 0.499 -11.230 -7.469 1.00 . A A . 144 PHE O 1 1
2 3980 1 1 145 TYR C C 2.392 -14.443 -5.438 1.00 . A A . 145 TYR C 1 1
2 3981 1 1 145 TYR CA C 2.132 -13.222 -6.362 1.00 . A A . 145 TYR CA 1 1
2 3982 1 1 145 TYR CB C 3.331 -12.925 -7.287 1.00 . A A . 145 TYR CB 1 1
2 3983 1 1 145 TYR CD1 C 4.944 -12.346 -5.379 1.00 . A A . 145 TYR CD1 1 1
2 3984 1 1 145 TYR CD2 C 5.814 -13.371 -7.405 1.00 . A A . 145 TYR CD2 1 1
2 3985 1 1 145 TYR CE1 C 6.237 -12.346 -4.826 1.00 . A A . 145 TYR CE1 1 1
2 3986 1 1 145 TYR CE2 C 7.104 -13.384 -6.846 1.00 . A A . 145 TYR CE2 1 1
2 3987 1 1 145 TYR CG C 4.726 -12.858 -6.674 1.00 . A A . 145 TYR CG 1 1
2 3988 1 1 145 TYR CZ C 7.313 -12.876 -5.553 1.00 . A A . 145 TYR CZ 1 1
2 3989 1 1 145 TYR H H 2.077 -11.733 -4.807 1.00 . A A . 145 TYR H 1 1
2 3990 1 1 145 TYR HA H 1.316 -13.529 -7.016 1.00 . A A . 145 TYR HA 1 1
2 3991 1 1 145 TYR HB2 H 3.338 -13.715 -8.041 1.00 . A A . 145 TYR HB2 1 1
2 3992 1 1 145 TYR HB3 H 3.157 -11.982 -7.806 1.00 . A A . 145 TYR HB3 1 1
2 3993 1 1 145 TYR HD1 H 4.130 -11.977 -4.780 1.00 . A A . 145 TYR HD1 1 1
2 3994 1 1 145 TYR HD2 H 5.661 -13.783 -8.391 1.00 . A A . 145 TYR HD2 1 1
2 3995 1 1 145 TYR HE1 H 6.398 -11.975 -3.825 1.00 . A A . 145 TYR HE1 1 1
2 3996 1 1 145 TYR HE2 H 7.924 -13.803 -7.411 1.00 . A A . 145 TYR HE2 1 1
2 3997 1 1 145 TYR HH H 9.214 -13.308 -5.564 1.00 . A A . 145 TYR HH 1 1
2 3998 1 1 145 TYR N N 1.704 -11.975 -5.715 1.00 . A A . 145 TYR N 1 1
2 3999 1 1 145 TYR O O 3.377 -15.146 -5.647 1.00 . A A . 145 TYR O 1 1
2 4000 1 1 145 TYR OH O 8.558 -12.895 -5.000 1.00 . A A . 145 TYR OH 1 1
2 4001 1 1 146 PRO C C 1.544 -17.254 -4.176 1.00 . A A . 146 PRO C 1 1
2 4002 1 1 146 PRO CA C 1.778 -15.877 -3.534 1.00 . A A . 146 PRO CA 1 1
2 4003 1 1 146 PRO CB C 0.900 -15.619 -2.307 1.00 . A A . 146 PRO CB 1 1
2 4004 1 1 146 PRO CD C 0.397 -13.994 -4.006 1.00 . A A . 146 PRO CD 1 1
2 4005 1 1 146 PRO CG C -0.245 -14.775 -2.857 1.00 . A A . 146 PRO CG 1 1
2 4006 1 1 146 PRO HA H 2.815 -15.844 -3.202 1.00 . A A . 146 PRO HA 1 1
2 4007 1 1 146 PRO HB2 H 0.555 -16.533 -1.821 1.00 . A A . 146 PRO HB2 1 1
2 4008 1 1 146 PRO HB3 H 1.464 -15.016 -1.593 1.00 . A A . 146 PRO HB3 1 1
2 4009 1 1 146 PRO HD2 H -0.308 -13.858 -4.821 1.00 . A A . 146 PRO HD2 1 1
2 4010 1 1 146 PRO HD3 H 0.744 -13.034 -3.628 1.00 . A A . 146 PRO HD3 1 1
2 4011 1 1 146 PRO HG2 H -1.044 -15.412 -3.234 1.00 . A A . 146 PRO HG2 1 1
2 4012 1 1 146 PRO HG3 H -0.638 -14.115 -2.087 1.00 . A A . 146 PRO HG3 1 1
2 4013 1 1 146 PRO N N 1.540 -14.763 -4.445 1.00 . A A . 146 PRO N 1 1
2 4014 1 1 146 PRO O O 2.513 -17.910 -4.552 1.00 . A A . 146 PRO O 1 1
2 4015 1 1 147 ARG C C -1.365 -19.176 -5.357 1.00 . A A . 147 ARG C 1 1
2 4016 1 1 147 ARG CA C 0.004 -19.116 -4.679 1.00 . A A . 147 ARG CA 1 1
2 4017 1 1 147 ARG CB C 0.005 -20.087 -3.485 1.00 . A A . 147 ARG CB 1 1
2 4018 1 1 147 ARG CD C 2.368 -21.023 -3.686 1.00 . A A . 147 ARG CD 1 1
2 4019 1 1 147 ARG CG C 1.355 -20.302 -2.787 1.00 . A A . 147 ARG CG 1 1
2 4020 1 1 147 ARG CZ C 4.710 -21.854 -3.505 1.00 . A A . 147 ARG CZ 1 1
2 4021 1 1 147 ARG H H -0.496 -17.149 -4.016 1.00 . A A . 147 ARG H 1 1
2 4022 1 1 147 ARG HA H 0.747 -19.439 -5.407 1.00 . A A . 147 ARG HA 1 1
2 4023 1 1 147 ARG HB2 H -0.702 -19.711 -2.745 1.00 . A A . 147 ARG HB2 1 1
2 4024 1 1 147 ARG HB3 H -0.361 -21.057 -3.825 1.00 . A A . 147 ARG HB3 1 1
2 4025 1 1 147 ARG HD2 H 1.930 -21.967 -4.019 1.00 . A A . 147 ARG HD2 1 1
2 4026 1 1 147 ARG HD3 H 2.585 -20.396 -4.552 1.00 . A A . 147 ARG HD3 1 1
2 4027 1 1 147 ARG HE H 3.648 -20.984 -1.999 1.00 . A A . 147 ARG HE 1 1
2 4028 1 1 147 ARG HG2 H 1.759 -19.347 -2.451 1.00 . A A . 147 ARG HG2 1 1
2 4029 1 1 147 ARG HG3 H 1.173 -20.920 -1.906 1.00 . A A . 147 ARG HG3 1 1
2 4030 1 1 147 ARG HH11 H 3.866 -22.058 -5.339 1.00 . A A . 147 ARG HH11 1 1
2 4031 1 1 147 ARG HH12 H 5.493 -22.658 -5.232 1.00 . A A . 147 ARG HH12 1 1
2 4032 1 1 147 ARG HH21 H 5.822 -21.766 -1.791 1.00 . A A . 147 ARG HH21 1 1
2 4033 1 1 147 ARG HH22 H 6.632 -22.477 -3.147 1.00 . A A . 147 ARG HH22 1 1
2 4034 1 1 147 ARG N N 0.297 -17.746 -4.242 1.00 . A A . 147 ARG N 1 1
2 4035 1 1 147 ARG NE N 3.621 -21.284 -2.964 1.00 . A A . 147 ARG NE 1 1
2 4036 1 1 147 ARG NH1 N 4.694 -22.228 -4.789 1.00 . A A . 147 ARG NH1 1 1
2 4037 1 1 147 ARG NH2 N 5.804 -22.049 -2.760 1.00 . A A . 147 ARG NH2 1 1
2 4038 1 1 147 ARG O O -2.363 -18.822 -4.742 1.00 . A A . 147 ARG O 1 1
2 4039 1 1 148 GLU C C -3.161 -21.111 -7.488 1.00 . A A . 148 GLU C 1 1
2 4040 1 1 148 GLU CA C -2.591 -19.681 -7.457 1.00 . A A . 148 GLU CA 1 1
2 4041 1 1 148 GLU CB C -2.136 -19.220 -8.849 1.00 . A A . 148 GLU CB 1 1
2 4042 1 1 148 GLU CD C -4.248 -19.722 -10.129 1.00 . A A . 148 GLU CD 1 1
2 4043 1 1 148 GLU CG C -3.245 -18.656 -9.740 1.00 . A A . 148 GLU CG 1 1
2 4044 1 1 148 GLU H H -0.557 -20.005 -7.016 1.00 . A A . 148 GLU H 1 1
2 4045 1 1 148 GLU HA H -3.314 -18.955 -7.090 1.00 . A A . 148 GLU HA 1 1
2 4046 1 1 148 GLU HB2 H -1.421 -18.421 -8.701 1.00 . A A . 148 GLU HB2 1 1
2 4047 1 1 148 GLU HB3 H -1.636 -20.039 -9.367 1.00 . A A . 148 GLU HB3 1 1
2 4048 1 1 148 GLU HG2 H -3.767 -17.851 -9.231 1.00 . A A . 148 GLU HG2 1 1
2 4049 1 1 148 GLU HG3 H -2.801 -18.256 -10.650 1.00 . A A . 148 GLU HG3 1 1
2 4050 1 1 148 GLU N N -1.408 -19.654 -6.606 1.00 . A A . 148 GLU N 1 1
2 4051 1 1 148 GLU O O -2.453 -22.014 -7.931 1.00 . A A . 148 GLU O 1 1
2 4052 1 1 148 GLU OE1 O -3.948 -20.440 -11.109 1.00 . A A . 148 GLU OE1 1 1
2 4053 1 1 148 GLU OE2 O -5.300 -19.787 -9.463 1.00 . A A . 148 GLU OE2 1 1
2 4054 1 1 149 PRO C C -5.637 -23.128 -8.243 1.00 . A A . 149 PRO C 1 1
2 4055 1 1 149 PRO CA C -4.969 -22.688 -6.934 1.00 . A A . 149 PRO CA 1 1
2 4056 1 1 149 PRO CB C -6.013 -22.604 -5.821 1.00 . A A . 149 PRO CB 1 1
2 4057 1 1 149 PRO CD C -5.236 -20.398 -6.304 1.00 . A A . 149 PRO CD 1 1
2 4058 1 1 149 PRO CG C -6.499 -21.157 -5.902 1.00 . A A . 149 PRO CG 1 1
2 4059 1 1 149 PRO HA H -4.216 -23.428 -6.658 1.00 . A A . 149 PRO HA 1 1
2 4060 1 1 149 PRO HB2 H -6.817 -23.324 -5.969 1.00 . A A . 149 PRO HB2 1 1
2 4061 1 1 149 PRO HB3 H -5.531 -22.767 -4.857 1.00 . A A . 149 PRO HB3 1 1
2 4062 1 1 149 PRO HD2 H -5.504 -19.552 -6.937 1.00 . A A . 149 PRO HD2 1 1
2 4063 1 1 149 PRO HD3 H -4.718 -20.062 -5.405 1.00 . A A . 149 PRO HD3 1 1
2 4064 1 1 149 PRO HG2 H -7.247 -21.058 -6.690 1.00 . A A . 149 PRO HG2 1 1
2 4065 1 1 149 PRO HG3 H -6.918 -20.810 -4.957 1.00 . A A . 149 PRO HG3 1 1
2 4066 1 1 149 PRO N N -4.389 -21.353 -7.000 1.00 . A A . 149 PRO N 1 1
2 4067 1 1 149 PRO O O -5.622 -24.316 -8.555 1.00 . A A . 149 PRO O 1 1
2 4068 1 1 150 SER C C -8.038 -21.157 -10.247 1.00 . A A . 150 SER C 1 1
2 4069 1 1 150 SER CA C -7.147 -22.396 -10.114 1.00 . A A . 150 SER CA 1 1
2 4070 1 1 150 SER CB C -8.003 -23.671 -10.012 1.00 . A A . 150 SER CB 1 1
2 4071 1 1 150 SER H H -6.073 -21.215 -8.765 1.00 . A A . 150 SER H 1 1
2 4072 1 1 150 SER HA H -6.510 -22.475 -10.995 1.00 . A A . 150 SER HA 1 1
2 4073 1 1 150 SER HB2 H -7.369 -24.548 -10.154 1.00 . A A . 150 SER HB2 1 1
2 4074 1 1 150 SER HB3 H -8.466 -23.727 -9.026 1.00 . A A . 150 SER HB3 1 1
2 4075 1 1 150 SER HG H -9.347 -24.593 -11.087 1.00 . A A . 150 SER HG 1 1
2 4076 1 1 150 SER N N -6.277 -22.199 -8.961 1.00 . A A . 150 SER N 1 1
2 4077 1 1 150 SER O O -8.581 -20.656 -9.260 1.00 . A A . 150 SER O 1 1
2 4078 1 1 150 SER OG O -9.004 -23.696 -11.020 1.00 . A A . 150 SER OG 1 1
2 4079 1 1 151 LYS C C -9.722 -19.961 -13.228 1.00 . A A . 151 LYS C 1 1
2 4080 1 1 151 LYS CA C -9.054 -19.584 -11.903 1.00 . A A . 151 LYS CA 1 1
2 4081 1 1 151 LYS CB C -8.225 -18.284 -11.993 1.00 . A A . 151 LYS CB 1 1
2 4082 1 1 151 LYS CD C -6.226 -19.345 -13.151 1.00 . A A . 151 LYS CD 1 1
2 4083 1 1 151 LYS CE C -4.915 -19.022 -13.873 1.00 . A A . 151 LYS CE 1 1
2 4084 1 1 151 LYS CG C -7.230 -18.188 -13.164 1.00 . A A . 151 LYS CG 1 1
2 4085 1 1 151 LYS H H -7.866 -21.283 -12.235 1.00 . A A . 151 LYS H 1 1
2 4086 1 1 151 LYS HA H -9.828 -19.443 -11.160 1.00 . A A . 151 LYS HA 1 1
2 4087 1 1 151 LYS HB2 H -8.904 -17.435 -12.084 1.00 . A A . 151 LYS HB2 1 1
2 4088 1 1 151 LYS HB3 H -7.678 -18.153 -11.056 1.00 . A A . 151 LYS HB3 1 1
2 4089 1 1 151 LYS HD2 H -6.003 -19.566 -12.108 1.00 . A A . 151 LYS HD2 1 1
2 4090 1 1 151 LYS HD3 H -6.683 -20.220 -13.613 1.00 . A A . 151 LYS HD3 1 1
2 4091 1 1 151 LYS HE2 H -5.112 -18.843 -14.932 1.00 . A A . 151 LYS HE2 1 1
2 4092 1 1 151 LYS HE3 H -4.479 -18.124 -13.433 1.00 . A A . 151 LYS HE3 1 1
2 4093 1 1 151 LYS HG2 H -7.763 -18.167 -14.117 1.00 . A A . 151 LYS HG2 1 1
2 4094 1 1 151 LYS HG3 H -6.699 -17.242 -13.051 1.00 . A A . 151 LYS HG3 1 1
2 4095 1 1 151 LYS HZ1 H -4.307 -20.980 -14.130 1.00 . A A . 151 LYS HZ1 1 1
2 4096 1 1 151 LYS HZ2 H -3.058 -19.899 -14.120 1.00 . A A . 151 LYS HZ2 1 1
2 4097 1 1 151 LYS HZ3 H -3.817 -20.308 -12.720 1.00 . A A . 151 LYS HZ3 1 1
2 4098 1 1 151 LYS N N -8.223 -20.707 -11.489 1.00 . A A . 151 LYS N 1 1
2 4099 1 1 151 LYS NZ N -3.952 -20.131 -13.716 1.00 . A A . 151 LYS NZ 1 1
2 4100 1 1 151 LYS O O -9.145 -20.761 -13.970 1.00 . A A . 151 LYS O 1 1
3 4101 1 1 21 VAL C C -3.138 9.973 15.232 1.00 . A A . 21 VAL C 1 1
3 4102 1 1 21 VAL CA C -2.146 10.577 16.244 1.00 . A A . 21 VAL CA 1 1
3 4103 1 1 21 VAL CB C -2.802 11.486 17.303 1.00 . A A . 21 VAL CB 1 1
3 4104 1 1 21 VAL CG1 C -1.805 11.786 18.431 1.00 . A A . 21 VAL CG1 1 1
3 4105 1 1 21 VAL CG2 C -3.327 12.816 16.743 1.00 . A A . 21 VAL CG2 1 1
3 4106 1 1 21 VAL H H -1.062 12.299 15.510 1.00 . A A . 21 VAL H 1 1
3 4107 1 1 21 VAL HA H -1.725 9.730 16.789 1.00 . A A . 21 VAL HA 1 1
3 4108 1 1 21 VAL HB H -3.640 10.942 17.742 1.00 . A A . 21 VAL HB 1 1
3 4109 1 1 21 VAL HG11 H -1.432 10.855 18.858 1.00 . A A . 21 VAL HG11 1 1
3 4110 1 1 21 VAL HG12 H -0.963 12.367 18.053 1.00 . A A . 21 VAL HG12 1 1
3 4111 1 1 21 VAL HG13 H -2.301 12.356 19.216 1.00 . A A . 21 VAL HG13 1 1
3 4112 1 1 21 VAL HG21 H -2.514 13.429 16.353 1.00 . A A . 21 VAL HG21 1 1
3 4113 1 1 21 VAL HG22 H -4.049 12.635 15.951 1.00 . A A . 21 VAL HG22 1 1
3 4114 1 1 21 VAL HG23 H -3.825 13.370 17.538 1.00 . A A . 21 VAL HG23 1 1
3 4115 1 1 21 VAL N N -1.057 11.292 15.570 1.00 . A A . 21 VAL N 1 1
3 4116 1 1 21 VAL O O -4.343 10.193 15.323 1.00 . A A . 21 VAL O 1 1
3 4117 1 1 22 GLU C C -4.091 10.107 12.464 1.00 . A A . 22 GLU C 1 1
3 4118 1 1 22 GLU CA C -3.252 8.924 12.966 1.00 . A A . 22 GLU CA 1 1
3 4119 1 1 22 GLU CB C -3.977 7.573 12.993 1.00 . A A . 22 GLU CB 1 1
3 4120 1 1 22 GLU CD C -4.586 5.521 11.660 1.00 . A A . 22 GLU CD 1 1
3 4121 1 1 22 GLU CG C -4.068 6.952 11.585 1.00 . A A . 22 GLU CG 1 1
3 4122 1 1 22 GLU H H -1.611 9.066 14.312 1.00 . A A . 22 GLU H 1 1
3 4123 1 1 22 GLU HA H -2.428 8.821 12.260 1.00 . A A . 22 GLU HA 1 1
3 4124 1 1 22 GLU HB2 H -3.414 6.881 13.620 1.00 . A A . 22 GLU HB2 1 1
3 4125 1 1 22 GLU HB3 H -4.977 7.688 13.414 1.00 . A A . 22 GLU HB3 1 1
3 4126 1 1 22 GLU HG2 H -4.723 7.547 10.942 1.00 . A A . 22 GLU HG2 1 1
3 4127 1 1 22 GLU HG3 H -3.086 6.920 11.112 1.00 . A A . 22 GLU HG3 1 1
3 4128 1 1 22 GLU N N -2.608 9.237 14.246 1.00 . A A . 22 GLU N 1 1
3 4129 1 1 22 GLU O O -5.205 9.980 11.962 1.00 . A A . 22 GLU O 1 1
3 4130 1 1 22 GLU OE1 O -3.883 4.702 12.292 1.00 . A A . 22 GLU OE1 1 1
3 4131 1 1 22 GLU OE2 O -5.672 5.270 11.096 1.00 . A A . 22 GLU OE2 1 1
3 4132 1 1 23 GLN C C -2.403 13.213 11.954 1.00 . A A . 23 GLN C 1 1
3 4133 1 1 23 GLN CA C -3.758 12.538 11.980 1.00 . A A . 23 GLN CA 1 1
3 4134 1 1 23 GLN CB C -4.738 13.381 12.809 1.00 . A A . 23 GLN CB 1 1
3 4135 1 1 23 GLN CD C -6.043 14.619 11.098 1.00 . A A . 23 GLN CD 1 1
3 4136 1 1 23 GLN CG C -6.105 13.494 12.125 1.00 . A A . 23 GLN CG 1 1
3 4137 1 1 23 GLN H H -2.540 11.275 12.975 1.00 . A A . 23 GLN H 1 1
3 4138 1 1 23 GLN HA H -4.098 12.375 10.964 1.00 . A A . 23 GLN HA 1 1
3 4139 1 1 23 GLN HB2 H -4.820 12.982 13.814 1.00 . A A . 23 GLN HB2 1 1
3 4140 1 1 23 GLN HB3 H -4.353 14.400 12.915 1.00 . A A . 23 GLN HB3 1 1
3 4141 1 1 23 GLN HE21 H -5.105 13.485 9.655 1.00 . A A . 23 GLN HE21 1 1
3 4142 1 1 23 GLN HE22 H -5.100 15.208 9.426 1.00 . A A . 23 GLN HE22 1 1
3 4143 1 1 23 GLN HG2 H -6.396 12.549 11.664 1.00 . A A . 23 GLN HG2 1 1
3 4144 1 1 23 GLN HG3 H -6.848 13.763 12.876 1.00 . A A . 23 GLN HG3 1 1
3 4145 1 1 23 GLN N N -3.471 11.274 12.591 1.00 . A A . 23 GLN N 1 1
3 4146 1 1 23 GLN NE2 N -5.315 14.418 10.004 1.00 . A A . 23 GLN NE2 1 1
3 4147 1 1 23 GLN O O -1.447 12.741 12.578 1.00 . A A . 23 GLN O 1 1
3 4148 1 1 23 GLN OE1 O -6.584 15.695 11.322 1.00 . A A . 23 GLN OE1 1 1
3 4149 1 1 24 ALA C C -1.870 16.608 11.315 1.00 . A A . 24 ALA C 1 1
3 4150 1 1 24 ALA CA C -1.229 15.224 11.314 1.00 . A A . 24 ALA CA 1 1
3 4151 1 1 24 ALA CB C -0.356 14.913 10.102 1.00 . A A . 24 ALA CB 1 1
3 4152 1 1 24 ALA H H -3.177 14.674 10.787 1.00 . A A . 24 ALA H 1 1
3 4153 1 1 24 ALA HA H -0.646 15.075 12.224 1.00 . A A . 24 ALA HA 1 1
3 4154 1 1 24 ALA HB1 H -0.937 15.108 9.208 1.00 . A A . 24 ALA HB1 1 1
3 4155 1 1 24 ALA HB2 H 0.529 15.540 10.116 1.00 . A A . 24 ALA HB2 1 1
3 4156 1 1 24 ALA HB3 H -0.051 13.858 10.090 1.00 . A A . 24 ALA HB3 1 1
3 4157 1 1 24 ALA N N -2.351 14.337 11.267 1.00 . A A . 24 ALA N 1 1
3 4158 1 1 24 ALA O O -2.629 16.935 10.406 1.00 . A A . 24 ALA O 1 1
3 4159 1 1 25 SER C C -1.300 19.562 13.440 1.00 . A A . 25 SER C 1 1
3 4160 1 1 25 SER CA C -2.187 18.747 12.501 1.00 . A A . 25 SER CA 1 1
3 4161 1 1 25 SER CB C -3.647 18.755 12.976 1.00 . A A . 25 SER CB 1 1
3 4162 1 1 25 SER H H -1.059 17.007 13.109 1.00 . A A . 25 SER H 1 1
3 4163 1 1 25 SER HA H -2.094 19.211 11.520 1.00 . A A . 25 SER HA 1 1
3 4164 1 1 25 SER HB2 H -3.694 18.421 14.014 1.00 . A A . 25 SER HB2 1 1
3 4165 1 1 25 SER HB3 H -4.031 19.775 12.923 1.00 . A A . 25 SER HB3 1 1
3 4166 1 1 25 SER HG H -4.018 17.732 11.346 1.00 . A A . 25 SER HG 1 1
3 4167 1 1 25 SER N N -1.682 17.376 12.385 1.00 . A A . 25 SER N 1 1
3 4168 1 1 25 SER O O -1.763 20.383 14.229 1.00 . A A . 25 SER O 1 1
3 4169 1 1 25 SER OG O -4.460 17.909 12.188 1.00 . A A . 25 SER OG 1 1
3 4170 1 1 26 ASP C C 2.348 19.384 13.608 1.00 . A A . 26 ASP C 1 1
3 4171 1 1 26 ASP CA C 1.014 19.437 14.353 1.00 . A A . 26 ASP CA 1 1
3 4172 1 1 26 ASP CB C 0.899 18.350 15.449 1.00 . A A . 26 ASP CB 1 1
3 4173 1 1 26 ASP CG C 0.687 16.910 14.968 1.00 . A A . 26 ASP CG 1 1
3 4174 1 1 26 ASP H H 0.189 18.502 12.700 1.00 . A A . 26 ASP H 1 1
3 4175 1 1 26 ASP HA H 0.908 20.422 14.810 1.00 . A A . 26 ASP HA 1 1
3 4176 1 1 26 ASP HB2 H 1.799 18.378 16.065 1.00 . A A . 26 ASP HB2 1 1
3 4177 1 1 26 ASP HB3 H 0.049 18.600 16.083 1.00 . A A . 26 ASP HB3 1 1
3 4178 1 1 26 ASP N N -0.018 19.236 13.361 1.00 . A A . 26 ASP N 1 1
3 4179 1 1 26 ASP O O 3.124 20.335 13.628 1.00 . A A . 26 ASP O 1 1
3 4180 1 1 26 ASP OD1 O 0.558 16.708 13.736 1.00 . A A . 26 ASP OD1 1 1
3 4181 1 1 26 ASP OD2 O 0.625 16.022 15.843 1.00 . A A . 26 ASP OD2 1 1
3 4182 1 1 27 LEU C C 3.655 18.441 10.675 1.00 . A A . 27 LEU C 1 1
3 4183 1 1 27 LEU CA C 3.776 17.994 12.137 1.00 . A A . 27 LEU CA 1 1
3 4184 1 1 27 LEU CB C 4.143 16.508 12.282 1.00 . A A . 27 LEU CB 1 1
3 4185 1 1 27 LEU CD1 C 3.537 14.922 10.404 1.00 . A A . 27 LEU CD1 1 1
3 4186 1 1 27 LEU CD2 C 2.777 14.421 12.712 1.00 . A A . 27 LEU CD2 1 1
3 4187 1 1 27 LEU CG C 3.077 15.549 11.720 1.00 . A A . 27 LEU CG 1 1
3 4188 1 1 27 LEU H H 1.875 17.531 12.994 1.00 . A A . 27 LEU H 1 1
3 4189 1 1 27 LEU HA H 4.603 18.560 12.571 1.00 . A A . 27 LEU HA 1 1
3 4190 1 1 27 LEU HB2 H 5.101 16.324 11.796 1.00 . A A . 27 LEU HB2 1 1
3 4191 1 1 27 LEU HB3 H 4.273 16.310 13.347 1.00 . A A . 27 LEU HB3 1 1
3 4192 1 1 27 LEU HD11 H 4.406 14.290 10.582 1.00 . A A . 27 LEU HD11 1 1
3 4193 1 1 27 LEU HD12 H 2.740 14.304 9.993 1.00 . A A . 27 LEU HD12 1 1
3 4194 1 1 27 LEU HD13 H 3.791 15.704 9.692 1.00 . A A . 27 LEU HD13 1 1
3 4195 1 1 27 LEU HD21 H 2.387 14.852 13.631 1.00 . A A . 27 LEU HD21 1 1
3 4196 1 1 27 LEU HD22 H 2.027 13.751 12.292 1.00 . A A . 27 LEU HD22 1 1
3 4197 1 1 27 LEU HD23 H 3.685 13.858 12.932 1.00 . A A . 27 LEU HD23 1 1
3 4198 1 1 27 LEU HG H 2.149 16.090 11.542 1.00 . A A . 27 LEU HG 1 1
3 4199 1 1 27 LEU N N 2.573 18.270 12.907 1.00 . A A . 27 LEU N 1 1
3 4200 1 1 27 LEU O O 4.645 18.406 9.953 1.00 . A A . 27 LEU O 1 1
3 4201 1 1 28 ILE C C 2.987 20.750 8.729 1.00 . A A . 28 ILE C 1 1
3 4202 1 1 28 ILE CA C 2.322 19.379 8.855 1.00 . A A . 28 ILE CA 1 1
3 4203 1 1 28 ILE CB C 0.841 19.434 8.431 1.00 . A A . 28 ILE CB 1 1
3 4204 1 1 28 ILE CD1 C -1.199 17.932 7.961 1.00 . A A . 28 ILE CD1 1 1
3 4205 1 1 28 ILE CG1 C 0.253 18.020 8.442 1.00 . A A . 28 ILE CG1 1 1
3 4206 1 1 28 ILE CG2 C 0.708 19.981 7.010 1.00 . A A . 28 ILE CG2 1 1
3 4207 1 1 28 ILE H H 1.672 18.900 10.825 1.00 . A A . 28 ILE H 1 1
3 4208 1 1 28 ILE HA H 2.821 18.693 8.170 1.00 . A A . 28 ILE HA 1 1
3 4209 1 1 28 ILE HB H 0.280 20.073 9.117 1.00 . A A . 28 ILE HB 1 1
3 4210 1 1 28 ILE HD11 H -1.275 18.116 6.891 1.00 . A A . 28 ILE HD11 1 1
3 4211 1 1 28 ILE HD12 H -1.586 16.933 8.148 1.00 . A A . 28 ILE HD12 1 1
3 4212 1 1 28 ILE HD13 H -1.806 18.651 8.512 1.00 . A A . 28 ILE HD13 1 1
3 4213 1 1 28 ILE HG12 H 0.883 17.357 7.848 1.00 . A A . 28 ILE HG12 1 1
3 4214 1 1 28 ILE HG13 H 0.270 17.698 9.470 1.00 . A A . 28 ILE HG13 1 1
3 4215 1 1 28 ILE HG21 H 1.168 20.962 6.907 1.00 . A A . 28 ILE HG21 1 1
3 4216 1 1 28 ILE HG22 H 1.182 19.276 6.332 1.00 . A A . 28 ILE HG22 1 1
3 4217 1 1 28 ILE HG23 H -0.345 20.081 6.762 1.00 . A A . 28 ILE HG23 1 1
3 4218 1 1 28 ILE N N 2.472 18.874 10.215 1.00 . A A . 28 ILE N 1 1
3 4219 1 1 28 ILE O O 2.413 21.756 9.139 1.00 . A A . 28 ILE O 1 1
3 4220 1 1 29 LEU C C 4.280 21.883 5.956 1.00 . A A . 29 LEU C 1 1
3 4221 1 1 29 LEU CA C 4.663 21.987 7.440 1.00 . A A . 29 LEU CA 1 1
3 4222 1 1 29 LEU CB C 6.172 22.149 7.667 1.00 . A A . 29 LEU CB 1 1
3 4223 1 1 29 LEU CD1 C 5.765 23.314 9.924 1.00 . A A . 29 LEU CD1 1 1
3 4224 1 1 29 LEU CD2 C 6.622 20.962 9.909 1.00 . A A . 29 LEU CD2 1 1
3 4225 1 1 29 LEU CG C 6.593 22.290 9.141 1.00 . A A . 29 LEU CG 1 1
3 4226 1 1 29 LEU H H 4.575 19.908 7.832 1.00 . A A . 29 LEU H 1 1
3 4227 1 1 29 LEU HA H 4.199 22.883 7.846 1.00 . A A . 29 LEU HA 1 1
3 4228 1 1 29 LEU HB2 H 6.720 21.319 7.227 1.00 . A A . 29 LEU HB2 1 1
3 4229 1 1 29 LEU HB3 H 6.483 23.058 7.151 1.00 . A A . 29 LEU HB3 1 1
3 4230 1 1 29 LEU HD11 H 6.228 23.486 10.895 1.00 . A A . 29 LEU HD11 1 1
3 4231 1 1 29 LEU HD12 H 5.721 24.257 9.379 1.00 . A A . 29 LEU HD12 1 1
3 4232 1 1 29 LEU HD13 H 4.753 22.943 10.090 1.00 . A A . 29 LEU HD13 1 1
3 4233 1 1 29 LEU HD21 H 5.619 20.683 10.224 1.00 . A A . 29 LEU HD21 1 1
3 4234 1 1 29 LEU HD22 H 7.048 20.170 9.293 1.00 . A A . 29 LEU HD22 1 1
3 4235 1 1 29 LEU HD23 H 7.233 21.076 10.805 1.00 . A A . 29 LEU HD23 1 1
3 4236 1 1 29 LEU HG H 7.615 22.654 9.100 1.00 . A A . 29 LEU HG 1 1
3 4237 1 1 29 LEU N N 4.162 20.790 8.100 1.00 . A A . 29 LEU N 1 1
3 4238 1 1 29 LEU O O 3.781 20.850 5.510 1.00 . A A . 29 LEU O 1 1
3 4239 1 1 30 ASP C C 4.507 22.253 2.718 1.00 . A A . 30 ASP C 1 1
3 4240 1 1 30 ASP CA C 3.828 23.036 3.855 1.00 . A A . 30 ASP CA 1 1
3 4241 1 1 30 ASP CB C 3.629 24.514 3.503 1.00 . A A . 30 ASP CB 1 1
3 4242 1 1 30 ASP CG C 2.573 25.156 4.387 1.00 . A A . 30 ASP CG 1 1
3 4243 1 1 30 ASP H H 4.829 23.793 5.565 1.00 . A A . 30 ASP H 1 1
3 4244 1 1 30 ASP HA H 2.842 22.591 3.951 1.00 . A A . 30 ASP HA 1 1
3 4245 1 1 30 ASP HB2 H 4.570 25.054 3.599 1.00 . A A . 30 ASP HB2 1 1
3 4246 1 1 30 ASP HB3 H 3.302 24.581 2.471 1.00 . A A . 30 ASP HB3 1 1
3 4247 1 1 30 ASP N N 4.473 22.937 5.162 1.00 . A A . 30 ASP N 1 1
3 4248 1 1 30 ASP O O 4.383 22.626 1.550 1.00 . A A . 30 ASP O 1 1
3 4249 1 1 30 ASP OD1 O 1.386 25.081 3.984 1.00 . A A . 30 ASP OD1 1 1
3 4250 1 1 30 ASP OD2 O 2.961 25.659 5.459 1.00 . A A . 30 ASP OD2 1 1
3 4251 1 1 31 GLU C C 4.774 19.360 1.359 1.00 . A A . 31 GLU C 1 1
3 4252 1 1 31 GLU CA C 5.795 20.301 2.004 1.00 . A A . 31 GLU CA 1 1
3 4253 1 1 31 GLU CB C 7.004 19.538 2.547 1.00 . A A . 31 GLU CB 1 1
3 4254 1 1 31 GLU CD C 9.242 19.625 3.683 1.00 . A A . 31 GLU CD 1 1
3 4255 1 1 31 GLU CG C 8.057 20.446 3.191 1.00 . A A . 31 GLU CG 1 1
3 4256 1 1 31 GLU H H 5.128 20.814 3.975 1.00 . A A . 31 GLU H 1 1
3 4257 1 1 31 GLU HA H 6.189 20.945 1.213 1.00 . A A . 31 GLU HA 1 1
3 4258 1 1 31 GLU HB2 H 6.690 18.786 3.258 1.00 . A A . 31 GLU HB2 1 1
3 4259 1 1 31 GLU HB3 H 7.471 19.014 1.714 1.00 . A A . 31 GLU HB3 1 1
3 4260 1 1 31 GLU HG2 H 8.419 21.166 2.458 1.00 . A A . 31 GLU HG2 1 1
3 4261 1 1 31 GLU HG3 H 7.631 20.987 4.035 1.00 . A A . 31 GLU HG3 1 1
3 4262 1 1 31 GLU N N 5.162 21.132 3.019 1.00 . A A . 31 GLU N 1 1
3 4263 1 1 31 GLU O O 4.299 18.388 1.947 1.00 . A A . 31 GLU O 1 1
3 4264 1 1 31 GLU OE1 O 9.801 18.886 2.844 1.00 . A A . 31 GLU OE1 1 1
3 4265 1 1 31 GLU OE2 O 9.555 19.735 4.886 1.00 . A A . 31 GLU OE2 1 1
3 4266 1 1 32 LYS C C 4.622 17.677 -1.239 1.00 . A A . 32 LYS C 1 1
3 4267 1 1 32 LYS CA C 3.730 18.860 -0.836 1.00 . A A . 32 LYS CA 1 1
3 4268 1 1 32 LYS CB C 3.417 19.831 -1.989 1.00 . A A . 32 LYS CB 1 1
3 4269 1 1 32 LYS CD C 1.517 18.558 -3.166 1.00 . A A . 32 LYS CD 1 1
3 4270 1 1 32 LYS CE C 0.359 19.566 -3.064 1.00 . A A . 32 LYS CE 1 1
3 4271 1 1 32 LYS CG C 2.893 19.217 -3.283 1.00 . A A . 32 LYS CG 1 1
3 4272 1 1 32 LYS H H 4.932 20.489 -0.266 1.00 . A A . 32 LYS H 1 1
3 4273 1 1 32 LYS HA H 2.797 18.499 -0.394 1.00 . A A . 32 LYS HA 1 1
3 4274 1 1 32 LYS HB2 H 2.716 20.588 -1.637 1.00 . A A . 32 LYS HB2 1 1
3 4275 1 1 32 LYS HB3 H 4.341 20.342 -2.265 1.00 . A A . 32 LYS HB3 1 1
3 4276 1 1 32 LYS HD2 H 1.379 17.959 -4.070 1.00 . A A . 32 LYS HD2 1 1
3 4277 1 1 32 LYS HD3 H 1.519 17.891 -2.303 1.00 . A A . 32 LYS HD3 1 1
3 4278 1 1 32 LYS HE2 H 0.462 20.153 -2.153 1.00 . A A . 32 LYS HE2 1 1
3 4279 1 1 32 LYS HE3 H 0.386 20.235 -3.926 1.00 . A A . 32 LYS HE3 1 1
3 4280 1 1 32 LYS HG2 H 2.854 20.015 -4.019 1.00 . A A . 32 LYS HG2 1 1
3 4281 1 1 32 LYS HG3 H 3.618 18.482 -3.633 1.00 . A A . 32 LYS HG3 1 1
3 4282 1 1 32 LYS HZ1 H -0.961 18.191 -2.278 1.00 . A A . 32 LYS HZ1 1 1
3 4283 1 1 32 LYS HZ2 H -1.741 19.487 -2.984 1.00 . A A . 32 LYS HZ2 1 1
3 4284 1 1 32 LYS HZ3 H -1.036 18.243 -3.843 1.00 . A A . 32 LYS HZ3 1 1
3 4285 1 1 32 LYS N N 4.505 19.650 0.093 1.00 . A A . 32 LYS N 1 1
3 4286 1 1 32 LYS NZ N -0.945 18.873 -3.040 1.00 . A A . 32 LYS NZ 1 1
3 4287 1 1 32 LYS O O 5.424 17.778 -2.165 1.00 . A A . 32 LYS O 1 1
3 4288 1 1 33 ILE C C 4.500 14.343 -1.496 1.00 . A A . 33 ILE C 1 1
3 4289 1 1 33 ILE CA C 5.320 15.370 -0.707 1.00 . A A . 33 ILE CA 1 1
3 4290 1 1 33 ILE CB C 5.891 14.884 0.631 1.00 . A A . 33 ILE CB 1 1
3 4291 1 1 33 ILE CD1 C 8.238 14.291 -0.218 1.00 . A A . 33 ILE CD1 1 1
3 4292 1 1 33 ILE CG1 C 6.941 13.788 0.417 1.00 . A A . 33 ILE CG1 1 1
3 4293 1 1 33 ILE CG2 C 4.828 14.374 1.602 1.00 . A A . 33 ILE CG2 1 1
3 4294 1 1 33 ILE H H 3.783 16.518 0.201 1.00 . A A . 33 ILE H 1 1
3 4295 1 1 33 ILE HA H 6.217 15.593 -1.278 1.00 . A A . 33 ILE HA 1 1
3 4296 1 1 33 ILE HB H 6.385 15.731 1.122 1.00 . A A . 33 ILE HB 1 1
3 4297 1 1 33 ILE HD11 H 8.111 14.476 -1.283 1.00 . A A . 33 ILE HD11 1 1
3 4298 1 1 33 ILE HD12 H 8.572 15.202 0.278 1.00 . A A . 33 ILE HD12 1 1
3 4299 1 1 33 ILE HD13 H 8.996 13.521 -0.081 1.00 . A A . 33 ILE HD13 1 1
3 4300 1 1 33 ILE HG12 H 7.210 13.430 1.398 1.00 . A A . 33 ILE HG12 1 1
3 4301 1 1 33 ILE HG13 H 6.533 12.956 -0.159 1.00 . A A . 33 ILE HG13 1 1
3 4302 1 1 33 ILE HG21 H 4.126 15.166 1.832 1.00 . A A . 33 ILE HG21 1 1
3 4303 1 1 33 ILE HG22 H 4.314 13.507 1.196 1.00 . A A . 33 ILE HG22 1 1
3 4304 1 1 33 ILE HG23 H 5.307 14.089 2.531 1.00 . A A . 33 ILE HG23 1 1
3 4305 1 1 33 ILE N N 4.511 16.565 -0.508 1.00 . A A . 33 ILE N 1 1
3 4306 1 1 33 ILE O O 3.380 14.000 -1.119 1.00 . A A . 33 ILE O 1 1
3 4307 1 1 34 LYS C C 4.594 11.558 -3.091 1.00 . A A . 34 LYS C 1 1
3 4308 1 1 34 LYS CA C 4.372 12.995 -3.560 1.00 . A A . 34 LYS CA 1 1
3 4309 1 1 34 LYS CB C 4.920 13.248 -4.970 1.00 . A A . 34 LYS CB 1 1
3 4310 1 1 34 LYS CD C 3.948 11.483 -6.604 1.00 . A A . 34 LYS CD 1 1
3 4311 1 1 34 LYS CE C 3.750 11.529 -8.131 1.00 . A A . 34 LYS CE 1 1
3 4312 1 1 34 LYS CG C 3.941 12.936 -6.105 1.00 . A A . 34 LYS CG 1 1
3 4313 1 1 34 LYS H H 5.975 14.199 -2.866 1.00 . A A . 34 LYS H 1 1
3 4314 1 1 34 LYS HA H 3.308 13.221 -3.564 1.00 . A A . 34 LYS HA 1 1
3 4315 1 1 34 LYS HB2 H 5.123 14.317 -5.048 1.00 . A A . 34 LYS HB2 1 1
3 4316 1 1 34 LYS HB3 H 5.852 12.712 -5.124 1.00 . A A . 34 LYS HB3 1 1
3 4317 1 1 34 LYS HD2 H 4.841 10.919 -6.328 1.00 . A A . 34 LYS HD2 1 1
3 4318 1 1 34 LYS HD3 H 3.103 10.991 -6.128 1.00 . A A . 34 LYS HD3 1 1
3 4319 1 1 34 LYS HE2 H 2.750 11.922 -8.323 1.00 . A A . 34 LYS HE2 1 1
3 4320 1 1 34 LYS HE3 H 4.476 12.194 -8.603 1.00 . A A . 34 LYS HE3 1 1
3 4321 1 1 34 LYS HG2 H 2.921 13.203 -5.817 1.00 . A A . 34 LYS HG2 1 1
3 4322 1 1 34 LYS HG3 H 4.222 13.598 -6.924 1.00 . A A . 34 LYS HG3 1 1
3 4323 1 1 34 LYS HZ1 H 3.122 10.171 -9.494 1.00 . A A . 34 LYS HZ1 1 1
3 4324 1 1 34 LYS HZ2 H 4.778 10.072 -9.194 1.00 . A A . 34 LYS HZ2 1 1
3 4325 1 1 34 LYS HZ3 H 3.693 9.458 -8.138 1.00 . A A . 34 LYS HZ3 1 1
3 4326 1 1 34 LYS N N 5.039 13.903 -2.636 1.00 . A A . 34 LYS N 1 1
3 4327 1 1 34 LYS NZ N 3.865 10.215 -8.789 1.00 . A A . 34 LYS NZ 1 1
3 4328 1 1 34 LYS O O 5.640 11.259 -2.512 1.00 . A A . 34 LYS O 1 1
3 4329 1 1 35 VAL C C 3.293 8.480 -4.164 1.00 . A A . 35 VAL C 1 1
3 4330 1 1 35 VAL CA C 3.725 9.267 -2.948 1.00 . A A . 35 VAL CA 1 1
3 4331 1 1 35 VAL CB C 2.823 9.020 -1.738 1.00 . A A . 35 VAL CB 1 1
3 4332 1 1 35 VAL CG1 C 2.369 7.562 -1.586 1.00 . A A . 35 VAL CG1 1 1
3 4333 1 1 35 VAL CG2 C 3.524 9.472 -0.460 1.00 . A A . 35 VAL CG2 1 1
3 4334 1 1 35 VAL H H 2.815 10.899 -3.905 1.00 . A A . 35 VAL H 1 1
3 4335 1 1 35 VAL HA H 4.748 8.984 -2.707 1.00 . A A . 35 VAL HA 1 1
3 4336 1 1 35 VAL HB H 1.952 9.648 -1.866 1.00 . A A . 35 VAL HB 1 1
3 4337 1 1 35 VAL HG11 H 1.747 7.469 -0.698 1.00 . A A . 35 VAL HG11 1 1
3 4338 1 1 35 VAL HG12 H 1.773 7.243 -2.440 1.00 . A A . 35 VAL HG12 1 1
3 4339 1 1 35 VAL HG13 H 3.236 6.909 -1.487 1.00 . A A . 35 VAL HG13 1 1
3 4340 1 1 35 VAL HG21 H 4.375 8.819 -0.265 1.00 . A A . 35 VAL HG21 1 1
3 4341 1 1 35 VAL HG22 H 3.865 10.502 -0.553 1.00 . A A . 35 VAL HG22 1 1
3 4342 1 1 35 VAL HG23 H 2.816 9.415 0.365 1.00 . A A . 35 VAL HG23 1 1
3 4343 1 1 35 VAL N N 3.639 10.662 -3.344 1.00 . A A . 35 VAL N 1 1
3 4344 1 1 35 VAL O O 2.512 8.976 -4.971 1.00 . A A . 35 VAL O 1 1
3 4345 1 1 36 THR C C 3.711 5.093 -5.269 1.00 . A A . 36 THR C 1 1
3 4346 1 1 36 THR CA C 3.700 6.565 -5.604 1.00 . A A . 36 THR CA 1 1
3 4347 1 1 36 THR CB C 4.786 7.020 -6.582 1.00 . A A . 36 THR CB 1 1
3 4348 1 1 36 THR CG2 C 4.965 6.071 -7.768 1.00 . A A . 36 THR CG2 1 1
3 4349 1 1 36 THR H H 4.503 6.930 -3.671 1.00 . A A . 36 THR H 1 1
3 4350 1 1 36 THR HA H 2.730 6.758 -6.056 1.00 . A A . 36 THR HA 1 1
3 4351 1 1 36 THR HB H 5.742 7.091 -6.059 1.00 . A A . 36 THR HB 1 1
3 4352 1 1 36 THR HG1 H 3.735 8.625 -6.400 1.00 . A A . 36 THR HG1 1 1
3 4353 1 1 36 THR HG21 H 5.381 5.125 -7.411 1.00 . A A . 36 THR HG21 1 1
3 4354 1 1 36 THR HG22 H 4.005 5.891 -8.251 1.00 . A A . 36 THR HG22 1 1
3 4355 1 1 36 THR HG23 H 5.664 6.508 -8.481 1.00 . A A . 36 THR HG23 1 1
3 4356 1 1 36 THR N N 3.863 7.301 -4.369 1.00 . A A . 36 THR N 1 1
3 4357 1 1 36 THR O O 4.752 4.532 -4.964 1.00 . A A . 36 THR O 1 1
3 4358 1 1 36 THR OG1 O 4.392 8.305 -7.036 1.00 . A A . 36 THR OG1 1 1
3 4359 1 1 37 PHE C C 2.841 2.164 -5.971 1.00 . A A . 37 PHE C 1 1
3 4360 1 1 37 PHE CA C 2.321 3.115 -4.900 1.00 . A A . 37 PHE CA 1 1
3 4361 1 1 37 PHE CB C 0.816 2.877 -4.775 1.00 . A A . 37 PHE CB 1 1
3 4362 1 1 37 PHE CD1 C 0.406 3.479 -2.369 1.00 . A A . 37 PHE CD1 1 1
3 4363 1 1 37 PHE CD2 C -0.836 4.670 -4.092 1.00 . A A . 37 PHE CD2 1 1
3 4364 1 1 37 PHE CE1 C -0.257 4.224 -1.383 1.00 . A A . 37 PHE CE1 1 1
3 4365 1 1 37 PHE CE2 C -1.479 5.429 -3.102 1.00 . A A . 37 PHE CE2 1 1
3 4366 1 1 37 PHE CG C 0.129 3.713 -3.725 1.00 . A A . 37 PHE CG 1 1
3 4367 1 1 37 PHE CZ C -1.144 5.248 -1.751 1.00 . A A . 37 PHE CZ 1 1
3 4368 1 1 37 PHE H H 1.757 5.031 -5.676 1.00 . A A . 37 PHE H 1 1
3 4369 1 1 37 PHE HA H 2.820 2.942 -3.943 1.00 . A A . 37 PHE HA 1 1
3 4370 1 1 37 PHE HB2 H 0.349 3.045 -5.747 1.00 . A A . 37 PHE HB2 1 1
3 4371 1 1 37 PHE HB3 H 0.667 1.834 -4.522 1.00 . A A . 37 PHE HB3 1 1
3 4372 1 1 37 PHE HD1 H 1.088 2.694 -2.075 1.00 . A A . 37 PHE HD1 1 1
3 4373 1 1 37 PHE HD2 H -1.099 4.821 -5.130 1.00 . A A . 37 PHE HD2 1 1
3 4374 1 1 37 PHE HE1 H -0.119 3.973 -0.347 1.00 . A A . 37 PHE HE1 1 1
3 4375 1 1 37 PHE HE2 H -2.260 6.118 -3.379 1.00 . A A . 37 PHE HE2 1 1
3 4376 1 1 37 PHE HZ H -1.600 5.861 -0.990 1.00 . A A . 37 PHE HZ 1 1
3 4377 1 1 37 PHE N N 2.535 4.489 -5.310 1.00 . A A . 37 PHE N 1 1
3 4378 1 1 37 PHE O O 3.001 2.571 -7.123 1.00 . A A . 37 PHE O 1 1
3 4379 1 1 38 ASP C C 2.408 -1.393 -6.272 1.00 . A A . 38 ASP C 1 1
3 4380 1 1 38 ASP CA C 3.230 -0.144 -6.622 1.00 . A A . 38 ASP CA 1 1
3 4381 1 1 38 ASP CB C 4.737 -0.364 -6.815 1.00 . A A . 38 ASP CB 1 1
3 4382 1 1 38 ASP CG C 5.066 -1.064 -8.118 1.00 . A A . 38 ASP CG 1 1
3 4383 1 1 38 ASP H H 2.983 0.593 -4.644 1.00 . A A . 38 ASP H 1 1
3 4384 1 1 38 ASP HA H 2.833 0.214 -7.569 1.00 . A A . 38 ASP HA 1 1
3 4385 1 1 38 ASP HB2 H 5.234 0.605 -6.850 1.00 . A A . 38 ASP HB2 1 1
3 4386 1 1 38 ASP HB3 H 5.156 -0.924 -5.985 1.00 . A A . 38 ASP HB3 1 1
3 4387 1 1 38 ASP N N 3.031 0.886 -5.617 1.00 . A A . 38 ASP N 1 1
3 4388 1 1 38 ASP O O 2.883 -2.353 -5.660 1.00 . A A . 38 ASP O 1 1
3 4389 1 1 38 ASP OD1 O 4.574 -0.574 -9.163 1.00 . A A . 38 ASP OD1 1 1
3 4390 1 1 38 ASP OD2 O 5.836 -2.041 -8.057 1.00 . A A . 38 ASP OD2 1 1
3 4391 1 1 39 ALA C C 0.550 -3.545 -7.567 1.00 . A A . 39 ALA C 1 1
3 4392 1 1 39 ALA CA C 0.220 -2.490 -6.517 1.00 . A A . 39 ALA CA 1 1
3 4393 1 1 39 ALA CB C -1.221 -1.990 -6.669 1.00 . A A . 39 ALA CB 1 1
3 4394 1 1 39 ALA H H 0.797 -0.570 -7.190 1.00 . A A . 39 ALA H 1 1
3 4395 1 1 39 ALA HA H 0.328 -2.909 -5.520 1.00 . A A . 39 ALA HA 1 1
3 4396 1 1 39 ALA HB1 H -1.437 -1.244 -5.904 1.00 . A A . 39 ALA HB1 1 1
3 4397 1 1 39 ALA HB2 H -1.360 -1.551 -7.656 1.00 . A A . 39 ALA HB2 1 1
3 4398 1 1 39 ALA HB3 H -1.916 -2.822 -6.559 1.00 . A A . 39 ALA HB3 1 1
3 4399 1 1 39 ALA N N 1.140 -1.379 -6.695 1.00 . A A . 39 ALA N 1 1
3 4400 1 1 39 ALA O O 0.170 -3.396 -8.727 1.00 . A A . 39 ALA O 1 1
3 4401 1 1 40 ASN C C 0.674 -6.742 -8.061 1.00 . A A . 40 ASN C 1 1
3 4402 1 1 40 ASN CA C 1.704 -5.624 -8.113 1.00 . A A . 40 ASN CA 1 1
3 4403 1 1 40 ASN CB C 3.086 -6.173 -7.744 1.00 . A A . 40 ASN CB 1 1
3 4404 1 1 40 ASN CG C 4.225 -5.218 -8.065 1.00 . A A . 40 ASN CG 1 1
3 4405 1 1 40 ASN H H 1.486 -4.740 -6.198 1.00 . A A . 40 ASN H 1 1
3 4406 1 1 40 ASN HA H 1.755 -5.236 -9.133 1.00 . A A . 40 ASN HA 1 1
3 4407 1 1 40 ASN HB2 H 3.120 -6.400 -6.687 1.00 . A A . 40 ASN HB2 1 1
3 4408 1 1 40 ASN HB3 H 3.257 -7.097 -8.298 1.00 . A A . 40 ASN HB3 1 1
3 4409 1 1 40 ASN HD21 H 3.656 -3.828 -6.639 1.00 . A A . 40 ASN HD21 1 1
3 4410 1 1 40 ASN HD22 H 5.064 -3.442 -7.611 1.00 . A A . 40 ASN HD22 1 1
3 4411 1 1 40 ASN N N 1.293 -4.584 -7.182 1.00 . A A . 40 ASN N 1 1
3 4412 1 1 40 ASN ND2 N 4.333 -4.110 -7.340 1.00 . A A . 40 ASN ND2 1 1
3 4413 1 1 40 ASN O O 0.120 -7.027 -7.002 1.00 . A A . 40 ASN O 1 1
3 4414 1 1 40 ASN OD1 O 5.020 -5.495 -8.957 1.00 . A A . 40 ASN OD1 1 1
3 4415 1 1 41 VAL C C 0.571 -9.600 -10.058 1.00 . A A . 41 VAL C 1 1
3 4416 1 1 41 VAL CA C -0.310 -8.633 -9.282 1.00 . A A . 41 VAL CA 1 1
3 4417 1 1 41 VAL CB C -1.665 -8.399 -9.969 1.00 . A A . 41 VAL CB 1 1
3 4418 1 1 41 VAL CG1 C -2.501 -9.687 -9.978 1.00 . A A . 41 VAL CG1 1 1
3 4419 1 1 41 VAL CG2 C -2.447 -7.312 -9.228 1.00 . A A . 41 VAL CG2 1 1
3 4420 1 1 41 VAL H H 0.962 -7.146 -10.031 1.00 . A A . 41 VAL H 1 1
3 4421 1 1 41 VAL HA H -0.483 -9.040 -8.287 1.00 . A A . 41 VAL HA 1 1
3 4422 1 1 41 VAL HB H -1.506 -8.076 -10.995 1.00 . A A . 41 VAL HB 1 1
3 4423 1 1 41 VAL HG11 H -3.473 -9.494 -10.435 1.00 . A A . 41 VAL HG11 1 1
3 4424 1 1 41 VAL HG12 H -2.001 -10.465 -10.555 1.00 . A A . 41 VAL HG12 1 1
3 4425 1 1 41 VAL HG13 H -2.656 -10.043 -8.959 1.00 . A A . 41 VAL HG13 1 1
3 4426 1 1 41 VAL HG21 H -2.484 -7.582 -8.174 1.00 . A A . 41 VAL HG21 1 1
3 4427 1 1 41 VAL HG22 H -1.960 -6.343 -9.335 1.00 . A A . 41 VAL HG22 1 1
3 4428 1 1 41 VAL HG23 H -3.459 -7.236 -9.626 1.00 . A A . 41 VAL HG23 1 1
3 4429 1 1 41 VAL N N 0.449 -7.400 -9.196 1.00 . A A . 41 VAL N 1 1
3 4430 1 1 41 VAL O O 1.200 -9.198 -11.036 1.00 . A A . 41 VAL O 1 1
3 4431 1 1 42 ALA C C 0.434 -13.059 -10.511 1.00 . A A . 42 ALA C 1 1
3 4432 1 1 42 ALA CA C 1.391 -11.904 -10.249 1.00 . A A . 42 ALA CA 1 1
3 4433 1 1 42 ALA CB C 2.540 -12.336 -9.343 1.00 . A A . 42 ALA CB 1 1
3 4434 1 1 42 ALA H H 0.067 -11.124 -8.817 1.00 . A A . 42 ALA H 1 1
3 4435 1 1 42 ALA HA H 1.813 -11.561 -11.194 1.00 . A A . 42 ALA HA 1 1
3 4436 1 1 42 ALA HB1 H 3.128 -13.113 -9.832 1.00 . A A . 42 ALA HB1 1 1
3 4437 1 1 42 ALA HB2 H 3.171 -11.469 -9.156 1.00 . A A . 42 ALA HB2 1 1
3 4438 1 1 42 ALA HB3 H 2.156 -12.716 -8.395 1.00 . A A . 42 ALA HB3 1 1
3 4439 1 1 42 ALA N N 0.645 -10.847 -9.599 1.00 . A A . 42 ALA N 1 1
3 4440 1 1 42 ALA O O -0.623 -13.137 -9.883 1.00 . A A . 42 ALA O 1 1
3 4441 1 1 43 ALA C C -0.529 -15.819 -10.513 1.00 . A A . 43 ALA C 1 1
3 4442 1 1 43 ALA CA C 0.045 -15.150 -11.763 1.00 . A A . 43 ALA CA 1 1
3 4443 1 1 43 ALA CB C 0.916 -16.125 -12.560 1.00 . A A . 43 ALA CB 1 1
3 4444 1 1 43 ALA H H 1.701 -13.828 -11.887 1.00 . A A . 43 ALA H 1 1
3 4445 1 1 43 ALA HA H -0.777 -14.832 -12.399 1.00 . A A . 43 ALA HA 1 1
3 4446 1 1 43 ALA HB1 H 1.772 -16.445 -11.962 1.00 . A A . 43 ALA HB1 1 1
3 4447 1 1 43 ALA HB2 H 0.327 -17.001 -12.833 1.00 . A A . 43 ALA HB2 1 1
3 4448 1 1 43 ALA HB3 H 1.274 -15.643 -13.470 1.00 . A A . 43 ALA HB3 1 1
3 4449 1 1 43 ALA N N 0.820 -13.967 -11.414 1.00 . A A . 43 ALA N 1 1
3 4450 1 1 43 ALA O O -1.712 -16.158 -10.488 1.00 . A A . 43 ALA O 1 1
3 4451 1 1 44 GLY C C -1.254 -15.985 -7.518 1.00 . A A . 44 GLY C 1 1
3 4452 1 1 44 GLY CA C 0.028 -16.496 -8.180 1.00 . A A . 44 GLY CA 1 1
3 4453 1 1 44 GLY H H 1.256 -15.601 -9.642 1.00 . A A . 44 GLY H 1 1
3 4454 1 1 44 GLY HA2 H -0.033 -17.581 -8.274 1.00 . A A . 44 GLY HA2 1 1
3 4455 1 1 44 GLY HA3 H 0.861 -16.261 -7.518 1.00 . A A . 44 GLY HA3 1 1
3 4456 1 1 44 GLY N N 0.318 -15.935 -9.487 1.00 . A A . 44 GLY N 1 1
3 4457 1 1 44 GLY O O -1.827 -16.728 -6.728 1.00 . A A . 44 GLY O 1 1
3 4458 1 1 45 LEU C C -3.907 -13.753 -8.193 1.00 . A A . 45 LEU C 1 1
3 4459 1 1 45 LEU CA C -2.892 -14.198 -7.125 1.00 . A A . 45 LEU CA 1 1
3 4460 1 1 45 LEU CB C -2.479 -13.077 -6.165 1.00 . A A . 45 LEU CB 1 1
3 4461 1 1 45 LEU CD1 C -2.768 -12.231 -3.804 1.00 . A A . 45 LEU CD1 1 1
3 4462 1 1 45 LEU CD2 C -4.717 -12.441 -5.313 1.00 . A A . 45 LEU CD2 1 1
3 4463 1 1 45 LEU CG C -3.385 -13.063 -4.924 1.00 . A A . 45 LEU CG 1 1
3 4464 1 1 45 LEU H H -1.170 -14.102 -8.344 1.00 . A A . 45 LEU H 1 1
3 4465 1 1 45 LEU HA H -3.342 -14.962 -6.499 1.00 . A A . 45 LEU HA 1 1
3 4466 1 1 45 LEU HB2 H -1.460 -13.263 -5.843 1.00 . A A . 45 LEU HB2 1 1
3 4467 1 1 45 LEU HB3 H -2.478 -12.110 -6.669 1.00 . A A . 45 LEU HB3 1 1
3 4468 1 1 45 LEU HD11 H -3.196 -12.522 -2.847 1.00 . A A . 45 LEU HD11 1 1
3 4469 1 1 45 LEU HD12 H -1.692 -12.355 -3.782 1.00 . A A . 45 LEU HD12 1 1
3 4470 1 1 45 LEU HD13 H -2.991 -11.190 -3.966 1.00 . A A . 45 LEU HD13 1 1
3 4471 1 1 45 LEU HD21 H -4.551 -11.532 -5.893 1.00 . A A . 45 LEU HD21 1 1
3 4472 1 1 45 LEU HD22 H -5.305 -13.148 -5.894 1.00 . A A . 45 LEU HD22 1 1
3 4473 1 1 45 LEU HD23 H -5.243 -12.187 -4.400 1.00 . A A . 45 LEU HD23 1 1
3 4474 1 1 45 LEU HG H -3.551 -14.066 -4.511 1.00 . A A . 45 LEU HG 1 1
3 4475 1 1 45 LEU N N -1.692 -14.741 -7.755 1.00 . A A . 45 LEU N 1 1
3 4476 1 1 45 LEU O O -3.754 -12.687 -8.786 1.00 . A A . 45 LEU O 1 1
3 4477 1 1 46 PRO C C -7.009 -13.356 -9.194 1.00 . A A . 46 PRO C 1 1
3 4478 1 1 46 PRO CA C -5.884 -14.326 -9.567 1.00 . A A . 46 PRO CA 1 1
3 4479 1 1 46 PRO CB C -6.428 -15.730 -9.856 1.00 . A A . 46 PRO CB 1 1
3 4480 1 1 46 PRO CD C -5.281 -15.777 -7.768 1.00 . A A . 46 PRO CD 1 1
3 4481 1 1 46 PRO CG C -6.514 -16.347 -8.463 1.00 . A A . 46 PRO CG 1 1
3 4482 1 1 46 PRO HA H -5.377 -13.927 -10.444 1.00 . A A . 46 PRO HA 1 1
3 4483 1 1 46 PRO HB2 H -7.381 -15.744 -10.389 1.00 . A A . 46 PRO HB2 1 1
3 4484 1 1 46 PRO HB3 H -5.689 -16.293 -10.413 1.00 . A A . 46 PRO HB3 1 1
3 4485 1 1 46 PRO HD2 H -5.512 -15.571 -6.724 1.00 . A A . 46 PRO HD2 1 1
3 4486 1 1 46 PRO HD3 H -4.456 -16.485 -7.854 1.00 . A A . 46 PRO HD3 1 1
3 4487 1 1 46 PRO HG2 H -7.422 -15.996 -7.970 1.00 . A A . 46 PRO HG2 1 1
3 4488 1 1 46 PRO HG3 H -6.490 -17.438 -8.486 1.00 . A A . 46 PRO HG3 1 1
3 4489 1 1 46 PRO N N -4.957 -14.545 -8.463 1.00 . A A . 46 PRO N 1 1
3 4490 1 1 46 PRO O O -8.162 -13.571 -9.573 1.00 . A A . 46 PRO O 1 1
3 4491 1 1 47 TRP C C -7.388 -9.991 -8.596 1.00 . A A . 47 TRP C 1 1
3 4492 1 1 47 TRP CA C -7.684 -11.349 -7.964 1.00 . A A . 47 TRP CA 1 1
3 4493 1 1 47 TRP CB C -7.678 -11.268 -6.437 1.00 . A A . 47 TRP CB 1 1
3 4494 1 1 47 TRP CD1 C -8.351 -13.724 -6.143 1.00 . A A . 47 TRP CD1 1 1
3 4495 1 1 47 TRP CD2 C -7.865 -12.718 -4.216 1.00 . A A . 47 TRP CD2 1 1
3 4496 1 1 47 TRP CE2 C -8.260 -14.050 -3.899 1.00 . A A . 47 TRP CE2 1 1
3 4497 1 1 47 TRP CE3 C -7.448 -11.915 -3.142 1.00 . A A . 47 TRP CE3 1 1
3 4498 1 1 47 TRP CG C -7.969 -12.521 -5.656 1.00 . A A . 47 TRP CG 1 1
3 4499 1 1 47 TRP CH2 C -7.733 -13.769 -1.574 1.00 . A A . 47 TRP CH2 1 1
3 4500 1 1 47 TRP CZ2 C -8.258 -14.561 -2.597 1.00 . A A . 47 TRP CZ2 1 1
3 4501 1 1 47 TRP CZ3 C -7.316 -12.467 -1.861 1.00 . A A . 47 TRP CZ3 1 1
3 4502 1 1 47 TRP H H -5.731 -12.087 -8.226 1.00 . A A . 47 TRP H 1 1
3 4503 1 1 47 TRP HA H -8.678 -11.668 -8.266 1.00 . A A . 47 TRP HA 1 1
3 4504 1 1 47 TRP HB2 H -6.720 -10.866 -6.114 1.00 . A A . 47 TRP HB2 1 1
3 4505 1 1 47 TRP HB3 H -8.434 -10.538 -6.163 1.00 . A A . 47 TRP HB3 1 1
3 4506 1 1 47 TRP HD1 H -8.525 -13.973 -7.173 1.00 . A A . 47 TRP HD1 1 1
3 4507 1 1 47 TRP HE1 H -8.929 -15.542 -5.231 1.00 . A A . 47 TRP HE1 1 1
3 4508 1 1 47 TRP HE3 H -7.144 -10.894 -3.319 1.00 . A A . 47 TRP HE3 1 1
3 4509 1 1 47 TRP HH2 H -7.601 -14.152 -0.578 1.00 . A A . 47 TRP HH2 1 1
3 4510 1 1 47 TRP HZ2 H -8.629 -15.550 -2.389 1.00 . A A . 47 TRP HZ2 1 1
3 4511 1 1 47 TRP HZ3 H -6.835 -11.913 -1.099 1.00 . A A . 47 TRP HZ3 1 1
3 4512 1 1 47 TRP N N -6.698 -12.305 -8.429 1.00 . A A . 47 TRP N 1 1
3 4513 1 1 47 TRP NE1 N -8.589 -14.595 -5.108 1.00 . A A . 47 TRP NE1 1 1
3 4514 1 1 47 TRP O O -6.226 -9.605 -8.736 1.00 . A A . 47 TRP O 1 1
3 4515 1 1 48 GLU C C -7.995 -6.944 -8.638 1.00 . A A . 48 GLU C 1 1
3 4516 1 1 48 GLU CA C -8.306 -8.006 -9.688 1.00 . A A . 48 GLU CA 1 1
3 4517 1 1 48 GLU CB C -9.637 -7.757 -10.413 1.00 . A A . 48 GLU CB 1 1
3 4518 1 1 48 GLU CD C -11.089 -6.313 -11.834 1.00 . A A . 48 GLU CD 1 1
3 4519 1 1 48 GLU CG C -9.683 -6.497 -11.288 1.00 . A A . 48 GLU CG 1 1
3 4520 1 1 48 GLU H H -9.363 -9.605 -8.752 1.00 . A A . 48 GLU H 1 1
3 4521 1 1 48 GLU HA H -7.505 -8.055 -10.428 1.00 . A A . 48 GLU HA 1 1
3 4522 1 1 48 GLU HB2 H -9.846 -8.615 -11.051 1.00 . A A . 48 GLU HB2 1 1
3 4523 1 1 48 GLU HB3 H -10.436 -7.682 -9.673 1.00 . A A . 48 GLU HB3 1 1
3 4524 1 1 48 GLU HG2 H -9.436 -5.623 -10.692 1.00 . A A . 48 GLU HG2 1 1
3 4525 1 1 48 GLU HG3 H -8.976 -6.568 -12.111 1.00 . A A . 48 GLU HG3 1 1
3 4526 1 1 48 GLU N N -8.436 -9.267 -8.984 1.00 . A A . 48 GLU N 1 1
3 4527 1 1 48 GLU O O -8.879 -6.201 -8.217 1.00 . A A . 48 GLU O 1 1
3 4528 1 1 48 GLU OE1 O -11.682 -7.320 -12.282 1.00 . A A . 48 GLU OE1 1 1
3 4529 1 1 48 GLU OE2 O -11.678 -5.222 -11.663 1.00 . A A . 48 GLU OE2 1 1
3 4530 1 1 49 PHE C C -5.905 -4.627 -7.947 1.00 . A A . 49 PHE C 1 1
3 4531 1 1 49 PHE CA C -6.232 -5.937 -7.244 1.00 . A A . 49 PHE CA 1 1
3 4532 1 1 49 PHE CB C -5.020 -6.528 -6.520 1.00 . A A . 49 PHE CB 1 1
3 4533 1 1 49 PHE CD1 C -4.998 -4.840 -4.612 1.00 . A A . 49 PHE CD1 1 1
3 4534 1 1 49 PHE CD2 C -2.884 -5.550 -5.587 1.00 . A A . 49 PHE CD2 1 1
3 4535 1 1 49 PHE CE1 C -4.296 -4.090 -3.651 1.00 . A A . 49 PHE CE1 1 1
3 4536 1 1 49 PHE CE2 C -2.188 -4.799 -4.629 1.00 . A A . 49 PHE CE2 1 1
3 4537 1 1 49 PHE CG C -4.291 -5.590 -5.574 1.00 . A A . 49 PHE CG 1 1
3 4538 1 1 49 PHE CZ C -2.892 -4.068 -3.658 1.00 . A A . 49 PHE CZ 1 1
3 4539 1 1 49 PHE H H -6.098 -7.590 -8.597 1.00 . A A . 49 PHE H 1 1
3 4540 1 1 49 PHE HA H -6.997 -5.771 -6.494 1.00 . A A . 49 PHE HA 1 1
3 4541 1 1 49 PHE HB2 H -5.342 -7.405 -5.959 1.00 . A A . 49 PHE HB2 1 1
3 4542 1 1 49 PHE HB3 H -4.322 -6.856 -7.284 1.00 . A A . 49 PHE HB3 1 1
3 4543 1 1 49 PHE HD1 H -6.076 -4.861 -4.575 1.00 . A A . 49 PHE HD1 1 1
3 4544 1 1 49 PHE HD2 H -2.319 -6.163 -6.274 1.00 . A A . 49 PHE HD2 1 1
3 4545 1 1 49 PHE HE1 H -4.834 -3.577 -2.868 1.00 . A A . 49 PHE HE1 1 1
3 4546 1 1 49 PHE HE2 H -1.111 -4.861 -4.602 1.00 . A A . 49 PHE HE2 1 1
3 4547 1 1 49 PHE HZ H -2.360 -3.541 -2.881 1.00 . A A . 49 PHE HZ 1 1
3 4548 1 1 49 PHE N N -6.725 -6.878 -8.238 1.00 . A A . 49 PHE N 1 1
3 4549 1 1 49 PHE O O -4.820 -4.480 -8.508 1.00 . A A . 49 PHE O 1 1
3 4550 1 1 50 VAL C C -5.997 -1.422 -7.713 1.00 . A A . 50 VAL C 1 1
3 4551 1 1 50 VAL CA C -6.671 -2.428 -8.653 1.00 . A A . 50 VAL CA 1 1
3 4552 1 1 50 VAL CB C -8.006 -1.901 -9.216 1.00 . A A . 50 VAL CB 1 1
3 4553 1 1 50 VAL CG1 C -8.722 -2.983 -10.029 1.00 . A A . 50 VAL CG1 1 1
3 4554 1 1 50 VAL CG2 C -8.964 -1.410 -8.130 1.00 . A A . 50 VAL CG2 1 1
3 4555 1 1 50 VAL H H -7.697 -3.852 -7.407 1.00 . A A . 50 VAL H 1 1
3 4556 1 1 50 VAL HA H -6.039 -2.624 -9.517 1.00 . A A . 50 VAL HA 1 1
3 4557 1 1 50 VAL HB H -7.789 -1.062 -9.881 1.00 . A A . 50 VAL HB 1 1
3 4558 1 1 50 VAL HG11 H -9.106 -3.752 -9.360 1.00 . A A . 50 VAL HG11 1 1
3 4559 1 1 50 VAL HG12 H -9.564 -2.543 -10.566 1.00 . A A . 50 VAL HG12 1 1
3 4560 1 1 50 VAL HG13 H -8.038 -3.431 -10.750 1.00 . A A . 50 VAL HG13 1 1
3 4561 1 1 50 VAL HG21 H -9.045 -2.176 -7.363 1.00 . A A . 50 VAL HG21 1 1
3 4562 1 1 50 VAL HG22 H -8.601 -0.485 -7.685 1.00 . A A . 50 VAL HG22 1 1
3 4563 1 1 50 VAL HG23 H -9.947 -1.226 -8.562 1.00 . A A . 50 VAL HG23 1 1
3 4564 1 1 50 VAL N N -6.853 -3.691 -7.953 1.00 . A A . 50 VAL N 1 1
3 4565 1 1 50 VAL O O -6.407 -1.314 -6.555 1.00 . A A . 50 VAL O 1 1
3 4566 1 1 51 PRO C C -5.650 1.552 -7.458 1.00 . A A . 51 PRO C 1 1
3 4567 1 1 51 PRO CA C -4.537 0.506 -7.441 1.00 . A A . 51 PRO CA 1 1
3 4568 1 1 51 PRO CB C -3.289 1.000 -8.173 1.00 . A A . 51 PRO CB 1 1
3 4569 1 1 51 PRO CD C -4.329 -0.742 -9.466 1.00 . A A . 51 PRO CD 1 1
3 4570 1 1 51 PRO CG C -3.542 0.562 -9.615 1.00 . A A . 51 PRO CG 1 1
3 4571 1 1 51 PRO HA H -4.298 0.242 -6.409 1.00 . A A . 51 PRO HA 1 1
3 4572 1 1 51 PRO HB2 H -3.150 2.079 -8.090 1.00 . A A . 51 PRO HB2 1 1
3 4573 1 1 51 PRO HB3 H -2.411 0.485 -7.785 1.00 . A A . 51 PRO HB3 1 1
3 4574 1 1 51 PRO HD2 H -5.035 -0.823 -10.293 1.00 . A A . 51 PRO HD2 1 1
3 4575 1 1 51 PRO HD3 H -3.647 -1.595 -9.468 1.00 . A A . 51 PRO HD3 1 1
3 4576 1 1 51 PRO HG2 H -4.172 1.306 -10.108 1.00 . A A . 51 PRO HG2 1 1
3 4577 1 1 51 PRO HG3 H -2.617 0.425 -10.178 1.00 . A A . 51 PRO HG3 1 1
3 4578 1 1 51 PRO N N -4.987 -0.663 -8.171 1.00 . A A . 51 PRO N 1 1
3 4579 1 1 51 PRO O O -6.507 1.545 -8.339 1.00 . A A . 51 PRO O 1 1
3 4580 1 1 52 VAL C C -6.379 4.588 -7.315 1.00 . A A . 52 VAL C 1 1
3 4581 1 1 52 VAL CA C -6.675 3.461 -6.324 1.00 . A A . 52 VAL CA 1 1
3 4582 1 1 52 VAL CB C -6.717 3.951 -4.865 1.00 . A A . 52 VAL CB 1 1
3 4583 1 1 52 VAL CG1 C -8.069 4.624 -4.596 1.00 . A A . 52 VAL CG1 1 1
3 4584 1 1 52 VAL CG2 C -6.491 2.785 -3.892 1.00 . A A . 52 VAL CG2 1 1
3 4585 1 1 52 VAL H H -4.889 2.425 -5.802 1.00 . A A . 52 VAL H 1 1
3 4586 1 1 52 VAL HA H -7.641 3.014 -6.571 1.00 . A A . 52 VAL HA 1 1
3 4587 1 1 52 VAL HB H -5.929 4.683 -4.687 1.00 . A A . 52 VAL HB 1 1
3 4588 1 1 52 VAL HG11 H -8.098 5.012 -3.581 1.00 . A A . 52 VAL HG11 1 1
3 4589 1 1 52 VAL HG12 H -8.216 5.451 -5.289 1.00 . A A . 52 VAL HG12 1 1
3 4590 1 1 52 VAL HG13 H -8.879 3.907 -4.729 1.00 . A A . 52 VAL HG13 1 1
3 4591 1 1 52 VAL HG21 H -7.067 1.921 -4.219 1.00 . A A . 52 VAL HG21 1 1
3 4592 1 1 52 VAL HG22 H -5.435 2.513 -3.860 1.00 . A A . 52 VAL HG22 1 1
3 4593 1 1 52 VAL HG23 H -6.796 3.057 -2.886 1.00 . A A . 52 VAL HG23 1 1
3 4594 1 1 52 VAL N N -5.637 2.452 -6.475 1.00 . A A . 52 VAL N 1 1
3 4595 1 1 52 VAL O O -7.149 4.868 -8.229 1.00 . A A . 52 VAL O 1 1
3 4596 1 1 53 GLN C C -3.070 5.296 -8.125 1.00 . A A . 53 GLN C 1 1
3 4597 1 1 53 GLN CA C -4.465 5.919 -8.148 1.00 . A A . 53 GLN CA 1 1
3 4598 1 1 53 GLN CB C -4.389 7.407 -7.785 1.00 . A A . 53 GLN CB 1 1
3 4599 1 1 53 GLN CD C -6.628 7.817 -6.612 1.00 . A A . 53 GLN CD 1 1
3 4600 1 1 53 GLN CG C -5.741 8.137 -7.807 1.00 . A A . 53 GLN CG 1 1
3 4601 1 1 53 GLN H H -4.606 4.818 -6.407 1.00 . A A . 53 GLN H 1 1
3 4602 1 1 53 GLN HA H -4.917 5.796 -9.132 1.00 . A A . 53 GLN HA 1 1
3 4603 1 1 53 GLN HB2 H -3.896 7.508 -6.821 1.00 . A A . 53 GLN HB2 1 1
3 4604 1 1 53 GLN HB3 H -3.761 7.908 -8.512 1.00 . A A . 53 GLN HB3 1 1
3 4605 1 1 53 GLN HE21 H -5.078 8.003 -5.305 1.00 . A A . 53 GLN HE21 1 1
3 4606 1 1 53 GLN HE22 H -6.631 7.570 -4.623 1.00 . A A . 53 GLN HE22 1 1
3 4607 1 1 53 GLN HG2 H -5.552 9.210 -7.797 1.00 . A A . 53 GLN HG2 1 1
3 4608 1 1 53 GLN HG3 H -6.271 7.890 -8.728 1.00 . A A . 53 GLN HG3 1 1
3 4609 1 1 53 GLN N N -5.199 5.181 -7.143 1.00 . A A . 53 GLN N 1 1
3 4610 1 1 53 GLN NE2 N -6.057 7.794 -5.413 1.00 . A A . 53 GLN NE2 1 1
3 4611 1 1 53 GLN O O -2.755 4.550 -7.193 1.00 . A A . 53 GLN O 1 1
3 4612 1 1 53 GLN OE1 O -7.826 7.602 -6.752 1.00 . A A . 53 GLN OE1 1 1
3 4613 1 1 54 ARG C C -0.178 5.888 -7.828 1.00 . A A . 54 ARG C 1 1
3 4614 1 1 54 ARG CA C -0.828 5.201 -9.029 1.00 . A A . 54 ARG CA 1 1
3 4615 1 1 54 ARG CB C -0.098 5.552 -10.334 1.00 . A A . 54 ARG CB 1 1
3 4616 1 1 54 ARG CD C 1.659 3.726 -10.146 1.00 . A A . 54 ARG CD 1 1
3 4617 1 1 54 ARG CG C 1.400 5.210 -10.316 1.00 . A A . 54 ARG CG 1 1
3 4618 1 1 54 ARG CZ C 3.576 2.149 -10.020 1.00 . A A . 54 ARG CZ 1 1
3 4619 1 1 54 ARG H H -2.508 6.249 -9.831 1.00 . A A . 54 ARG H 1 1
3 4620 1 1 54 ARG HA H -0.800 4.122 -8.879 1.00 . A A . 54 ARG HA 1 1
3 4621 1 1 54 ARG HB2 H -0.580 5.033 -11.159 1.00 . A A . 54 ARG HB2 1 1
3 4622 1 1 54 ARG HB3 H -0.179 6.619 -10.516 1.00 . A A . 54 ARG HB3 1 1
3 4623 1 1 54 ARG HD2 H 1.274 3.439 -9.175 1.00 . A A . 54 ARG HD2 1 1
3 4624 1 1 54 ARG HD3 H 1.102 3.246 -10.940 1.00 . A A . 54 ARG HD3 1 1
3 4625 1 1 54 ARG HE H 3.739 4.166 -10.216 1.00 . A A . 54 ARG HE 1 1
3 4626 1 1 54 ARG HG2 H 1.839 5.494 -11.264 1.00 . A A . 54 ARG HG2 1 1
3 4627 1 1 54 ARG HG3 H 1.909 5.734 -9.519 1.00 . A A . 54 ARG HG3 1 1
3 4628 1 1 54 ARG HH11 H 1.767 1.182 -10.130 1.00 . A A . 54 ARG HH11 1 1
3 4629 1 1 54 ARG HH12 H 3.202 0.194 -9.790 1.00 . A A . 54 ARG HH12 1 1
3 4630 1 1 54 ARG HH21 H 5.566 2.665 -9.793 1.00 . A A . 54 ARG HH21 1 1
3 4631 1 1 54 ARG HH22 H 5.132 0.961 -9.631 1.00 . A A . 54 ARG HH22 1 1
3 4632 1 1 54 ARG N N -2.224 5.604 -9.109 1.00 . A A . 54 ARG N 1 1
3 4633 1 1 54 ARG NE N 3.092 3.391 -10.189 1.00 . A A . 54 ARG NE 1 1
3 4634 1 1 54 ARG NH1 N 2.761 1.095 -10.020 1.00 . A A . 54 ARG NH1 1 1
3 4635 1 1 54 ARG NH2 N 4.879 1.932 -9.849 1.00 . A A . 54 ARG NH2 1 1
3 4636 1 1 54 ARG O O 0.598 5.280 -7.096 1.00 . A A . 54 ARG O 1 1
3 4637 1 1 55 ASP C C -0.794 9.002 -6.105 1.00 . A A . 55 ASP C 1 1
3 4638 1 1 55 ASP CA C 0.216 8.104 -6.813 1.00 . A A . 55 ASP CA 1 1
3 4639 1 1 55 ASP CB C 1.199 8.894 -7.693 1.00 . A A . 55 ASP CB 1 1
3 4640 1 1 55 ASP CG C 0.624 9.513 -8.960 1.00 . A A . 55 ASP CG 1 1
3 4641 1 1 55 ASP H H -1.048 7.688 -8.322 1.00 . A A . 55 ASP H 1 1
3 4642 1 1 55 ASP HA H 0.754 7.573 -6.033 1.00 . A A . 55 ASP HA 1 1
3 4643 1 1 55 ASP HB2 H 1.619 9.701 -7.108 1.00 . A A . 55 ASP HB2 1 1
3 4644 1 1 55 ASP HB3 H 1.976 8.204 -8.007 1.00 . A A . 55 ASP HB3 1 1
3 4645 1 1 55 ASP N N -0.477 7.175 -7.657 1.00 . A A . 55 ASP N 1 1
3 4646 1 1 55 ASP O O -1.974 9.048 -6.444 1.00 . A A . 55 ASP O 1 1
3 4647 1 1 55 ASP OD1 O -0.549 9.240 -9.290 1.00 . A A . 55 ASP OD1 1 1
3 4648 1 1 55 ASP OD2 O 1.437 10.202 -9.616 1.00 . A A . 55 ASP OD2 1 1
3 4649 1 1 56 ILE C C 0.016 11.828 -4.104 1.00 . A A . 56 ILE C 1 1
3 4650 1 1 56 ILE CA C -1.008 10.736 -4.356 1.00 . A A . 56 ILE CA 1 1
3 4651 1 1 56 ILE CB C -1.657 10.241 -3.047 1.00 . A A . 56 ILE CB 1 1
3 4652 1 1 56 ILE CD1 C -1.053 9.177 -0.760 1.00 . A A . 56 ILE CD1 1 1
3 4653 1 1 56 ILE CG1 C -0.572 9.747 -2.096 1.00 . A A . 56 ILE CG1 1 1
3 4654 1 1 56 ILE CG2 C -2.687 9.151 -3.323 1.00 . A A . 56 ILE CG2 1 1
3 4655 1 1 56 ILE H H 0.699 9.631 -4.915 1.00 . A A . 56 ILE H 1 1
3 4656 1 1 56 ILE HA H -1.799 11.141 -4.965 1.00 . A A . 56 ILE HA 1 1
3 4657 1 1 56 ILE HB H -2.181 11.071 -2.571 1.00 . A A . 56 ILE HB 1 1
3 4658 1 1 56 ILE HD11 H -1.663 9.917 -0.243 1.00 . A A . 56 ILE HD11 1 1
3 4659 1 1 56 ILE HD12 H -1.620 8.262 -0.918 1.00 . A A . 56 ILE HD12 1 1
3 4660 1 1 56 ILE HD13 H -0.189 8.936 -0.136 1.00 . A A . 56 ILE HD13 1 1
3 4661 1 1 56 ILE HG12 H -0.004 8.989 -2.628 1.00 . A A . 56 ILE HG12 1 1
3 4662 1 1 56 ILE HG13 H 0.052 10.607 -1.872 1.00 . A A . 56 ILE HG13 1 1
3 4663 1 1 56 ILE HG21 H -2.175 8.278 -3.716 1.00 . A A . 56 ILE HG21 1 1
3 4664 1 1 56 ILE HG22 H -3.203 8.894 -2.399 1.00 . A A . 56 ILE HG22 1 1
3 4665 1 1 56 ILE HG23 H -3.414 9.513 -4.047 1.00 . A A . 56 ILE HG23 1 1
3 4666 1 1 56 ILE N N -0.303 9.691 -5.079 1.00 . A A . 56 ILE N 1 1
3 4667 1 1 56 ILE O O 1.205 11.646 -4.385 1.00 . A A . 56 ILE O 1 1
3 4668 1 1 57 ASP C C -0.202 13.832 -1.291 1.00 . A A . 57 ASP C 1 1
3 4669 1 1 57 ASP CA C 0.442 13.715 -2.665 1.00 . A A . 57 ASP CA 1 1
3 4670 1 1 57 ASP CB C 0.756 15.064 -3.311 1.00 . A A . 57 ASP CB 1 1
3 4671 1 1 57 ASP CG C -0.367 16.073 -3.161 1.00 . A A . 57 ASP CG 1 1
3 4672 1 1 57 ASP H H -1.412 12.996 -3.260 1.00 . A A . 57 ASP H 1 1
3 4673 1 1 57 ASP HA H 1.378 13.180 -2.515 1.00 . A A . 57 ASP HA 1 1
3 4674 1 1 57 ASP HB2 H 1.635 15.478 -2.816 1.00 . A A . 57 ASP HB2 1 1
3 4675 1 1 57 ASP HB3 H 0.990 14.922 -4.365 1.00 . A A . 57 ASP HB3 1 1
3 4676 1 1 57 ASP N N -0.431 12.922 -3.497 1.00 . A A . 57 ASP N 1 1
3 4677 1 1 57 ASP O O -1.400 13.595 -1.134 1.00 . A A . 57 ASP O 1 1
3 4678 1 1 57 ASP OD1 O -0.608 16.541 -2.026 1.00 . A A . 57 ASP OD1 1 1
3 4679 1 1 57 ASP OD2 O -0.858 16.570 -4.199 1.00 . A A . 57 ASP OD2 1 1
3 4680 1 1 58 VAL C C 1.010 15.769 1.369 1.00 . A A . 58 VAL C 1 1
3 4681 1 1 58 VAL CA C 0.287 14.445 1.061 1.00 . A A . 58 VAL CA 1 1
3 4682 1 1 58 VAL CB C 0.639 13.246 1.980 1.00 . A A . 58 VAL CB 1 1
3 4683 1 1 58 VAL CG1 C 1.415 12.110 1.294 1.00 . A A . 58 VAL CG1 1 1
3 4684 1 1 58 VAL CG2 C 1.370 13.660 3.257 1.00 . A A . 58 VAL CG2 1 1
3 4685 1 1 58 VAL H H 1.614 14.264 -0.565 1.00 . A A . 58 VAL H 1 1
3 4686 1 1 58 VAL HA H -0.789 14.573 1.173 1.00 . A A . 58 VAL HA 1 1
3 4687 1 1 58 VAL HB H -0.308 12.805 2.297 1.00 . A A . 58 VAL HB 1 1
3 4688 1 1 58 VAL HG11 H 2.352 12.477 0.882 1.00 . A A . 58 VAL HG11 1 1
3 4689 1 1 58 VAL HG12 H 1.635 11.323 2.013 1.00 . A A . 58 VAL HG12 1 1
3 4690 1 1 58 VAL HG13 H 0.815 11.673 0.494 1.00 . A A . 58 VAL HG13 1 1
3 4691 1 1 58 VAL HG21 H 1.460 12.799 3.916 1.00 . A A . 58 VAL HG21 1 1
3 4692 1 1 58 VAL HG22 H 2.365 14.032 3.022 1.00 . A A . 58 VAL HG22 1 1
3 4693 1 1 58 VAL HG23 H 0.795 14.427 3.771 1.00 . A A . 58 VAL HG23 1 1
3 4694 1 1 58 VAL N N 0.638 14.142 -0.311 1.00 . A A . 58 VAL N 1 1
3 4695 1 1 58 VAL O O 2.121 15.993 0.892 1.00 . A A . 58 VAL O 1 1
3 4696 1 1 59 ARG C C 1.761 17.101 4.056 1.00 . A A . 59 ARG C 1 1
3 4697 1 1 59 ARG CA C 1.118 17.735 2.822 1.00 . A A . 59 ARG CA 1 1
3 4698 1 1 59 ARG CB C 0.155 18.864 3.230 1.00 . A A . 59 ARG CB 1 1
3 4699 1 1 59 ARG CD C 0.987 20.563 1.560 1.00 . A A . 59 ARG CD 1 1
3 4700 1 1 59 ARG CG C -0.237 19.786 2.070 1.00 . A A . 59 ARG CG 1 1
3 4701 1 1 59 ARG CZ C 0.594 22.967 2.033 1.00 . A A . 59 ARG CZ 1 1
3 4702 1 1 59 ARG H H -0.532 16.464 2.471 1.00 . A A . 59 ARG H 1 1
3 4703 1 1 59 ARG HA H 1.887 18.145 2.175 1.00 . A A . 59 ARG HA 1 1
3 4704 1 1 59 ARG HB2 H -0.752 18.447 3.666 1.00 . A A . 59 ARG HB2 1 1
3 4705 1 1 59 ARG HB3 H 0.635 19.471 4.001 1.00 . A A . 59 ARG HB3 1 1
3 4706 1 1 59 ARG HD2 H 1.771 20.593 2.320 1.00 . A A . 59 ARG HD2 1 1
3 4707 1 1 59 ARG HD3 H 1.398 20.036 0.700 1.00 . A A . 59 ARG HD3 1 1
3 4708 1 1 59 ARG HE H 0.723 22.156 0.179 1.00 . A A . 59 ARG HE 1 1
3 4709 1 1 59 ARG HG2 H -0.677 19.198 1.263 1.00 . A A . 59 ARG HG2 1 1
3 4710 1 1 59 ARG HG3 H -1.001 20.472 2.441 1.00 . A A . 59 ARG HG3 1 1
3 4711 1 1 59 ARG HH11 H 0.328 21.816 3.715 1.00 . A A . 59 ARG HH11 1 1
3 4712 1 1 59 ARG HH12 H 0.605 23.553 3.952 1.00 . A A . 59 ARG HH12 1 1
3 4713 1 1 59 ARG HH21 H 0.873 24.493 0.664 1.00 . A A . 59 ARG HH21 1 1
3 4714 1 1 59 ARG HH22 H 0.861 24.912 2.378 1.00 . A A . 59 ARG HH22 1 1
3 4715 1 1 59 ARG N N 0.397 16.663 2.147 1.00 . A A . 59 ARG N 1 1
3 4716 1 1 59 ARG NE N 0.670 21.945 1.164 1.00 . A A . 59 ARG NE 1 1
3 4717 1 1 59 ARG NH1 N 0.437 22.745 3.337 1.00 . A A . 59 ARG NH1 1 1
3 4718 1 1 59 ARG NH2 N 0.708 24.231 1.621 1.00 . A A . 59 ARG NH2 1 1
3 4719 1 1 59 ARG O O 1.050 16.909 5.038 1.00 . A A . 59 ARG O 1 1
3 4720 1 1 60 ILE C C 3.090 15.669 6.278 1.00 . A A . 60 ILE C 1 1
3 4721 1 1 60 ILE CA C 3.824 15.959 4.961 1.00 . A A . 60 ILE CA 1 1
3 4722 1 1 60 ILE CB C 5.190 16.618 5.221 1.00 . A A . 60 ILE CB 1 1
3 4723 1 1 60 ILE CD1 C 6.251 18.846 5.883 1.00 . A A . 60 ILE CD1 1 1
3 4724 1 1 60 ILE CG1 C 5.021 18.138 5.317 1.00 . A A . 60 ILE CG1 1 1
3 4725 1 1 60 ILE CG2 C 6.202 16.211 4.144 1.00 . A A . 60 ILE CG2 1 1
3 4726 1 1 60 ILE H H 3.540 17.020 3.132 1.00 . A A . 60 ILE H 1 1
3 4727 1 1 60 ILE HA H 4.032 14.992 4.522 1.00 . A A . 60 ILE HA 1 1
3 4728 1 1 60 ILE HB H 5.579 16.245 6.168 1.00 . A A . 60 ILE HB 1 1
3 4729 1 1 60 ILE HD11 H 6.303 18.704 6.960 1.00 . A A . 60 ILE HD11 1 1
3 4730 1 1 60 ILE HD12 H 7.163 18.482 5.418 1.00 . A A . 60 ILE HD12 1 1
3 4731 1 1 60 ILE HD13 H 6.173 19.904 5.658 1.00 . A A . 60 ILE HD13 1 1
3 4732 1 1 60 ILE HG12 H 4.803 18.552 4.340 1.00 . A A . 60 ILE HG12 1 1
3 4733 1 1 60 ILE HG13 H 4.163 18.342 5.950 1.00 . A A . 60 ILE HG13 1 1
3 4734 1 1 60 ILE HG21 H 7.179 16.652 4.318 1.00 . A A . 60 ILE HG21 1 1
3 4735 1 1 60 ILE HG22 H 6.334 15.130 4.169 1.00 . A A . 60 ILE HG22 1 1
3 4736 1 1 60 ILE HG23 H 5.839 16.521 3.167 1.00 . A A . 60 ILE HG23 1 1
3 4737 1 1 60 ILE N N 3.044 16.722 3.968 1.00 . A A . 60 ILE N 1 1
3 4738 1 1 60 ILE O O 3.308 16.347 7.277 1.00 . A A . 60 ILE O 1 1
3 4739 1 1 61 GLY C C -0.075 14.074 7.016 1.00 . A A . 61 GLY C 1 1
3 4740 1 1 61 GLY CA C 1.381 14.319 7.411 1.00 . A A . 61 GLY CA 1 1
3 4741 1 1 61 GLY H H 2.101 14.134 5.420 1.00 . A A . 61 GLY H 1 1
3 4742 1 1 61 GLY HA2 H 1.779 13.427 7.885 1.00 . A A . 61 GLY HA2 1 1
3 4743 1 1 61 GLY HA3 H 1.397 15.128 8.133 1.00 . A A . 61 GLY HA3 1 1
3 4744 1 1 61 GLY N N 2.220 14.653 6.272 1.00 . A A . 61 GLY N 1 1
3 4745 1 1 61 GLY O O -0.724 13.208 7.593 1.00 . A A . 61 GLY O 1 1
3 4746 1 1 62 GLU C C -2.456 13.328 5.424 1.00 . A A . 62 GLU C 1 1
3 4747 1 1 62 GLU CA C -1.966 14.777 5.572 1.00 . A A . 62 GLU CA 1 1
3 4748 1 1 62 GLU CB C -2.039 15.517 4.230 1.00 . A A . 62 GLU CB 1 1
3 4749 1 1 62 GLU CD C -3.922 17.120 4.667 1.00 . A A . 62 GLU CD 1 1
3 4750 1 1 62 GLU CG C -3.460 15.930 3.839 1.00 . A A . 62 GLU CG 1 1
3 4751 1 1 62 GLU H H 0.002 15.578 5.686 1.00 . A A . 62 GLU H 1 1
3 4752 1 1 62 GLU HA H -2.588 15.300 6.300 1.00 . A A . 62 GLU HA 1 1
3 4753 1 1 62 GLU HB2 H -1.454 16.431 4.310 1.00 . A A . 62 GLU HB2 1 1
3 4754 1 1 62 GLU HB3 H -1.623 14.883 3.448 1.00 . A A . 62 GLU HB3 1 1
3 4755 1 1 62 GLU HG2 H -3.468 16.234 2.792 1.00 . A A . 62 GLU HG2 1 1
3 4756 1 1 62 GLU HG3 H -4.153 15.098 3.965 1.00 . A A . 62 GLU HG3 1 1
3 4757 1 1 62 GLU N N -0.589 14.840 6.052 1.00 . A A . 62 GLU N 1 1
3 4758 1 1 62 GLU O O -2.021 12.617 4.519 1.00 . A A . 62 GLU O 1 1
3 4759 1 1 62 GLU OE1 O -3.473 18.238 4.332 1.00 . A A . 62 GLU OE1 1 1
3 4760 1 1 62 GLU OE2 O -4.682 16.879 5.627 1.00 . A A . 62 GLU OE2 1 1
3 4761 1 1 63 THR C C -4.799 11.366 5.078 1.00 . A A . 63 THR C 1 1
3 4762 1 1 63 THR CA C -3.898 11.541 6.297 1.00 . A A . 63 THR CA 1 1
3 4763 1 1 63 THR CB C -4.688 11.313 7.594 1.00 . A A . 63 THR CB 1 1
3 4764 1 1 63 THR CG2 C -3.786 10.783 8.706 1.00 . A A . 63 THR CG2 1 1
3 4765 1 1 63 THR H H -3.677 13.491 7.049 1.00 . A A . 63 THR H 1 1
3 4766 1 1 63 THR HA H -3.091 10.812 6.235 1.00 . A A . 63 THR HA 1 1
3 4767 1 1 63 THR HB H -5.479 10.579 7.426 1.00 . A A . 63 THR HB 1 1
3 4768 1 1 63 THR HG1 H -5.855 12.832 7.326 1.00 . A A . 63 THR HG1 1 1
3 4769 1 1 63 THR HG21 H -3.375 9.820 8.415 1.00 . A A . 63 THR HG21 1 1
3 4770 1 1 63 THR HG22 H -2.975 11.484 8.910 1.00 . A A . 63 THR HG22 1 1
3 4771 1 1 63 THR HG23 H -4.385 10.630 9.600 1.00 . A A . 63 THR HG23 1 1
3 4772 1 1 63 THR N N -3.346 12.883 6.313 1.00 . A A . 63 THR N 1 1
3 4773 1 1 63 THR O O -5.929 11.853 5.082 1.00 . A A . 63 THR O 1 1
3 4774 1 1 63 THR OG1 O -5.261 12.531 8.026 1.00 . A A . 63 THR OG1 1 1
3 4775 1 1 64 VAL C C -6.176 9.286 3.189 1.00 . A A . 64 VAL C 1 1
3 4776 1 1 64 VAL CA C -5.134 10.370 2.878 1.00 . A A . 64 VAL CA 1 1
3 4777 1 1 64 VAL CB C -4.225 10.007 1.683 1.00 . A A . 64 VAL CB 1 1
3 4778 1 1 64 VAL CG1 C -3.914 8.506 1.606 1.00 . A A . 64 VAL CG1 1 1
3 4779 1 1 64 VAL CG2 C -4.770 10.505 0.336 1.00 . A A . 64 VAL CG2 1 1
3 4780 1 1 64 VAL H H -3.348 10.348 4.101 1.00 . A A . 64 VAL H 1 1
3 4781 1 1 64 VAL HA H -5.665 11.289 2.624 1.00 . A A . 64 VAL HA 1 1
3 4782 1 1 64 VAL HB H -3.286 10.536 1.827 1.00 . A A . 64 VAL HB 1 1
3 4783 1 1 64 VAL HG11 H -3.120 8.332 0.884 1.00 . A A . 64 VAL HG11 1 1
3 4784 1 1 64 VAL HG12 H -3.593 8.154 2.582 1.00 . A A . 64 VAL HG12 1 1
3 4785 1 1 64 VAL HG13 H -4.785 7.934 1.291 1.00 . A A . 64 VAL HG13 1 1
3 4786 1 1 64 VAL HG21 H -4.021 10.345 -0.438 1.00 . A A . 64 VAL HG21 1 1
3 4787 1 1 64 VAL HG22 H -5.675 9.977 0.044 1.00 . A A . 64 VAL HG22 1 1
3 4788 1 1 64 VAL HG23 H -4.981 11.573 0.392 1.00 . A A . 64 VAL HG23 1 1
3 4789 1 1 64 VAL N N -4.322 10.641 4.064 1.00 . A A . 64 VAL N 1 1
3 4790 1 1 64 VAL O O -6.231 8.738 4.289 1.00 . A A . 64 VAL O 1 1
3 4791 1 1 65 GLN C C -8.095 7.256 0.884 1.00 . A A . 65 GLN C 1 1
3 4792 1 1 65 GLN CA C -7.958 7.857 2.276 1.00 . A A . 65 GLN CA 1 1
3 4793 1 1 65 GLN CB C -9.283 8.342 2.887 1.00 . A A . 65 GLN CB 1 1
3 4794 1 1 65 GLN CD C -9.490 6.651 4.826 1.00 . A A . 65 GLN CD 1 1
3 4795 1 1 65 GLN CG C -10.077 7.192 3.518 1.00 . A A . 65 GLN CG 1 1
3 4796 1 1 65 GLN H H -6.945 9.472 1.345 1.00 . A A . 65 GLN H 1 1
3 4797 1 1 65 GLN HA H -7.550 7.039 2.865 1.00 . A A . 65 GLN HA 1 1
3 4798 1 1 65 GLN HB2 H -9.096 9.094 3.656 1.00 . A A . 65 GLN HB2 1 1
3 4799 1 1 65 GLN HB3 H -9.891 8.819 2.118 1.00 . A A . 65 GLN HB3 1 1
3 4800 1 1 65 GLN HE21 H -7.810 7.867 4.812 1.00 . A A . 65 GLN HE21 1 1
3 4801 1 1 65 GLN HE22 H -8.002 6.793 6.169 1.00 . A A . 65 GLN HE22 1 1
3 4802 1 1 65 GLN HG2 H -11.079 7.558 3.743 1.00 . A A . 65 GLN HG2 1 1
3 4803 1 1 65 GLN HG3 H -10.168 6.374 2.804 1.00 . A A . 65 GLN HG3 1 1
3 4804 1 1 65 GLN N N -7.023 8.968 2.212 1.00 . A A . 65 GLN N 1 1
3 4805 1 1 65 GLN NE2 N -8.350 7.154 5.297 1.00 . A A . 65 GLN NE2 1 1
3 4806 1 1 65 GLN O O -8.943 7.677 0.101 1.00 . A A . 65 GLN O 1 1
3 4807 1 1 65 GLN OE1 O -10.077 5.760 5.428 1.00 . A A . 65 GLN OE1 1 1
3 4808 1 1 66 ILE C C -7.734 4.144 -0.471 1.00 . A A . 66 ILE C 1 1
3 4809 1 1 66 ILE CA C -7.250 5.581 -0.693 1.00 . A A . 66 ILE CA 1 1
3 4810 1 1 66 ILE CB C -5.916 5.735 -1.455 1.00 . A A . 66 ILE CB 1 1
3 4811 1 1 66 ILE CD1 C -4.184 3.921 -1.070 1.00 . A A . 66 ILE CD1 1 1
3 4812 1 1 66 ILE CG1 C -4.652 5.325 -0.684 1.00 . A A . 66 ILE CG1 1 1
3 4813 1 1 66 ILE CG2 C -5.755 7.187 -1.930 1.00 . A A . 66 ILE CG2 1 1
3 4814 1 1 66 ILE H H -6.616 5.931 1.315 1.00 . A A . 66 ILE H 1 1
3 4815 1 1 66 ILE HA H -7.987 6.050 -1.344 1.00 . A A . 66 ILE HA 1 1
3 4816 1 1 66 ILE HB H -5.974 5.137 -2.361 1.00 . A A . 66 ILE HB 1 1
3 4817 1 1 66 ILE HD11 H -4.980 3.199 -0.908 1.00 . A A . 66 ILE HD11 1 1
3 4818 1 1 66 ILE HD12 H -3.897 3.902 -2.122 1.00 . A A . 66 ILE HD12 1 1
3 4819 1 1 66 ILE HD13 H -3.322 3.649 -0.462 1.00 . A A . 66 ILE HD13 1 1
3 4820 1 1 66 ILE HG12 H -3.847 6.015 -0.933 1.00 . A A . 66 ILE HG12 1 1
3 4821 1 1 66 ILE HG13 H -4.805 5.385 0.389 1.00 . A A . 66 ILE HG13 1 1
3 4822 1 1 66 ILE HG21 H -4.914 7.253 -2.622 1.00 . A A . 66 ILE HG21 1 1
3 4823 1 1 66 ILE HG22 H -6.653 7.519 -2.453 1.00 . A A . 66 ILE HG22 1 1
3 4824 1 1 66 ILE HG23 H -5.577 7.845 -1.081 1.00 . A A . 66 ILE HG23 1 1
3 4825 1 1 66 ILE N N -7.235 6.280 0.582 1.00 . A A . 66 ILE N 1 1
3 4826 1 1 66 ILE O O -7.157 3.384 0.300 1.00 . A A . 66 ILE O 1 1
3 4827 1 1 67 MET C C -9.149 1.584 -2.123 1.00 . A A . 67 MET C 1 1
3 4828 1 1 67 MET CA C -9.573 2.546 -1.007 1.00 . A A . 67 MET CA 1 1
3 4829 1 1 67 MET CB C -11.081 2.824 -1.050 1.00 . A A . 67 MET CB 1 1
3 4830 1 1 67 MET CE C -12.572 5.856 -0.930 1.00 . A A . 67 MET CE 1 1
3 4831 1 1 67 MET CG C -11.551 3.535 0.228 1.00 . A A . 67 MET CG 1 1
3 4832 1 1 67 MET H H -9.324 4.578 -1.576 1.00 . A A . 67 MET H 1 1
3 4833 1 1 67 MET HA H -9.350 2.065 -0.065 1.00 . A A . 67 MET HA 1 1
3 4834 1 1 67 MET HB2 H -11.301 3.434 -1.927 1.00 . A A . 67 MET HB2 1 1
3 4835 1 1 67 MET HB3 H -11.629 1.886 -1.145 1.00 . A A . 67 MET HB3 1 1
3 4836 1 1 67 MET HE1 H -12.262 5.497 -1.909 1.00 . A A . 67 MET HE1 1 1
3 4837 1 1 67 MET HE2 H -13.410 6.541 -1.050 1.00 . A A . 67 MET HE2 1 1
3 4838 1 1 67 MET HE3 H -11.745 6.377 -0.449 1.00 . A A . 67 MET HE3 1 1
3 4839 1 1 67 MET HG2 H -11.692 2.776 0.994 1.00 . A A . 67 MET HG2 1 1
3 4840 1 1 67 MET HG3 H -10.795 4.235 0.580 1.00 . A A . 67 MET HG3 1 1
3 4841 1 1 67 MET N N -8.869 3.823 -1.091 1.00 . A A . 67 MET N 1 1
3 4842 1 1 67 MET O O -9.459 1.824 -3.288 1.00 . A A . 67 MET O 1 1
3 4843 1 1 67 MET SD S -13.099 4.470 0.105 1.00 . A A . 67 MET SD 1 1
3 4844 1 1 68 TYR C C -9.265 -1.552 -2.851 1.00 . A A . 68 TYR C 1 1
3 4845 1 1 68 TYR CA C -8.103 -0.567 -2.720 1.00 . A A . 68 TYR CA 1 1
3 4846 1 1 68 TYR CB C -6.855 -1.318 -2.246 1.00 . A A . 68 TYR CB 1 1
3 4847 1 1 68 TYR CD1 C -4.786 -0.488 -3.455 1.00 . A A . 68 TYR CD1 1 1
3 4848 1 1 68 TYR CD2 C -5.089 0.092 -1.112 1.00 . A A . 68 TYR CD2 1 1
3 4849 1 1 68 TYR CE1 C -3.538 0.162 -3.455 1.00 . A A . 68 TYR CE1 1 1
3 4850 1 1 68 TYR CE2 C -3.815 0.680 -1.096 1.00 . A A . 68 TYR CE2 1 1
3 4851 1 1 68 TYR CG C -5.567 -0.521 -2.283 1.00 . A A . 68 TYR CG 1 1
3 4852 1 1 68 TYR CZ C -3.050 0.738 -2.270 1.00 . A A . 68 TYR CZ 1 1
3 4853 1 1 68 TYR H H -8.359 0.289 -0.783 1.00 . A A . 68 TYR H 1 1
3 4854 1 1 68 TYR HA H -7.889 -0.145 -3.704 1.00 . A A . 68 TYR HA 1 1
3 4855 1 1 68 TYR HB2 H -7.027 -1.688 -1.234 1.00 . A A . 68 TYR HB2 1 1
3 4856 1 1 68 TYR HB3 H -6.727 -2.188 -2.890 1.00 . A A . 68 TYR HB3 1 1
3 4857 1 1 68 TYR HD1 H -5.127 -0.993 -4.345 1.00 . A A . 68 TYR HD1 1 1
3 4858 1 1 68 TYR HD2 H -5.695 0.083 -0.218 1.00 . A A . 68 TYR HD2 1 1
3 4859 1 1 68 TYR HE1 H -2.934 0.162 -4.350 1.00 . A A . 68 TYR HE1 1 1
3 4860 1 1 68 TYR HE2 H -3.434 1.133 -0.195 1.00 . A A . 68 TYR HE2 1 1
3 4861 1 1 68 TYR HH H -1.523 1.638 -3.100 1.00 . A A . 68 TYR HH 1 1
3 4862 1 1 68 TYR N N -8.457 0.492 -1.774 1.00 . A A . 68 TYR N 1 1
3 4863 1 1 68 TYR O O -10.049 -1.699 -1.913 1.00 . A A . 68 TYR O 1 1
3 4864 1 1 68 TYR OH O -1.834 1.348 -2.240 1.00 . A A . 68 TYR OH 1 1
3 4865 1 1 69 ARG C C -9.598 -4.462 -4.932 1.00 . A A . 69 ARG C 1 1
3 4866 1 1 69 ARG CA C -10.329 -3.265 -4.316 1.00 . A A . 69 ARG CA 1 1
3 4867 1 1 69 ARG CB C -11.358 -2.664 -5.284 1.00 . A A . 69 ARG CB 1 1
3 4868 1 1 69 ARG CD C -13.471 -2.929 -6.642 1.00 . A A . 69 ARG CD 1 1
3 4869 1 1 69 ARG CG C -12.539 -3.591 -5.609 1.00 . A A . 69 ARG CG 1 1
3 4870 1 1 69 ARG CZ C -14.599 -1.313 -5.094 1.00 . A A . 69 ARG CZ 1 1
3 4871 1 1 69 ARG H H -8.608 -2.111 -4.689 1.00 . A A . 69 ARG H 1 1
3 4872 1 1 69 ARG HA H -10.839 -3.576 -3.409 1.00 . A A . 69 ARG HA 1 1
3 4873 1 1 69 ARG HB2 H -11.734 -1.748 -4.831 1.00 . A A . 69 ARG HB2 1 1
3 4874 1 1 69 ARG HB3 H -10.866 -2.401 -6.216 1.00 . A A . 69 ARG HB3 1 1
3 4875 1 1 69 ARG HD2 H -12.922 -2.829 -7.580 1.00 . A A . 69 ARG HD2 1 1
3 4876 1 1 69 ARG HD3 H -14.332 -3.564 -6.848 1.00 . A A . 69 ARG HD3 1 1
3 4877 1 1 69 ARG HE H -13.530 -0.820 -6.745 1.00 . A A . 69 ARG HE 1 1
3 4878 1 1 69 ARG HG2 H -12.174 -4.527 -6.035 1.00 . A A . 69 ARG HG2 1 1
3 4879 1 1 69 ARG HG3 H -13.081 -3.828 -4.692 1.00 . A A . 69 ARG HG3 1 1
3 4880 1 1 69 ARG HH11 H -15.376 -3.209 -4.830 1.00 . A A . 69 ARG HH11 1 1
3 4881 1 1 69 ARG HH12 H -15.639 -2.099 -3.501 1.00 . A A . 69 ARG HH12 1 1
3 4882 1 1 69 ARG HH21 H -14.085 0.673 -5.100 1.00 . A A . 69 ARG HH21 1 1
3 4883 1 1 69 ARG HH22 H -14.877 0.123 -3.661 1.00 . A A . 69 ARG HH22 1 1
3 4884 1 1 69 ARG N N -9.335 -2.244 -3.997 1.00 . A A . 69 ARG N 1 1
3 4885 1 1 69 ARG NE N -13.916 -1.590 -6.219 1.00 . A A . 69 ARG NE 1 1
3 4886 1 1 69 ARG NH1 N -15.255 -2.270 -4.436 1.00 . A A . 69 ARG NH1 1 1
3 4887 1 1 69 ARG NH2 N -14.589 -0.059 -4.632 1.00 . A A . 69 ARG NH2 1 1
3 4888 1 1 69 ARG O O -8.675 -4.253 -5.721 1.00 . A A . 69 ARG O 1 1
3 4889 1 1 70 ALA C C -10.528 -7.994 -5.197 1.00 . A A . 70 ALA C 1 1
3 4890 1 1 70 ALA CA C -9.425 -6.947 -5.033 1.00 . A A . 70 ALA CA 1 1
3 4891 1 1 70 ALA CB C -8.340 -7.441 -4.077 1.00 . A A . 70 ALA CB 1 1
3 4892 1 1 70 ALA H H -10.766 -5.758 -3.905 1.00 . A A . 70 ALA H 1 1
3 4893 1 1 70 ALA HA H -8.945 -6.801 -5.988 1.00 . A A . 70 ALA HA 1 1
3 4894 1 1 70 ALA HB1 H -7.925 -8.370 -4.470 1.00 . A A . 70 ALA HB1 1 1
3 4895 1 1 70 ALA HB2 H -7.546 -6.699 -3.998 1.00 . A A . 70 ALA HB2 1 1
3 4896 1 1 70 ALA HB3 H -8.758 -7.626 -3.089 1.00 . A A . 70 ALA HB3 1 1
3 4897 1 1 70 ALA N N -9.992 -5.687 -4.560 1.00 . A A . 70 ALA N 1 1
3 4898 1 1 70 ALA O O -11.036 -8.499 -4.202 1.00 . A A . 70 ALA O 1 1
3 4899 1 1 71 LYS C C -11.588 -10.542 -7.327 1.00 . A A . 71 LYS C 1 1
3 4900 1 1 71 LYS CA C -12.037 -9.217 -6.712 1.00 . A A . 71 LYS CA 1 1
3 4901 1 1 71 LYS CB C -13.156 -8.448 -7.422 1.00 . A A . 71 LYS CB 1 1
3 4902 1 1 71 LYS CD C -14.570 -8.136 -9.484 1.00 . A A . 71 LYS CD 1 1
3 4903 1 1 71 LYS CE C -14.137 -6.698 -9.827 1.00 . A A . 71 LYS CE 1 1
3 4904 1 1 71 LYS CG C -13.454 -8.961 -8.821 1.00 . A A . 71 LYS CG 1 1
3 4905 1 1 71 LYS H H -10.438 -7.877 -7.209 1.00 . A A . 71 LYS H 1 1
3 4906 1 1 71 LYS HA H -12.522 -9.531 -5.813 1.00 . A A . 71 LYS HA 1 1
3 4907 1 1 71 LYS HB2 H -14.073 -8.569 -6.844 1.00 . A A . 71 LYS HB2 1 1
3 4908 1 1 71 LYS HB3 H -12.912 -7.387 -7.426 1.00 . A A . 71 LYS HB3 1 1
3 4909 1 1 71 LYS HD2 H -14.926 -8.660 -10.373 1.00 . A A . 71 LYS HD2 1 1
3 4910 1 1 71 LYS HD3 H -15.401 -8.079 -8.775 1.00 . A A . 71 LYS HD3 1 1
3 4911 1 1 71 LYS HE2 H -14.908 -5.999 -9.495 1.00 . A A . 71 LYS HE2 1 1
3 4912 1 1 71 LYS HE3 H -13.214 -6.438 -9.311 1.00 . A A . 71 LYS HE3 1 1
3 4913 1 1 71 LYS HG2 H -12.535 -8.952 -9.402 1.00 . A A . 71 LYS HG2 1 1
3 4914 1 1 71 LYS HG3 H -13.787 -9.989 -8.678 1.00 . A A . 71 LYS HG3 1 1
3 4915 1 1 71 LYS HZ1 H -13.333 -5.649 -11.403 1.00 . A A . 71 LYS HZ1 1 1
3 4916 1 1 71 LYS HZ2 H -13.248 -7.197 -11.639 1.00 . A A . 71 LYS HZ2 1 1
3 4917 1 1 71 LYS HZ3 H -14.733 -6.463 -11.820 1.00 . A A . 71 LYS HZ3 1 1
3 4918 1 1 71 LYS N N -10.908 -8.324 -6.434 1.00 . A A . 71 LYS N 1 1
3 4919 1 1 71 LYS NZ N -13.894 -6.496 -11.267 1.00 . A A . 71 LYS NZ 1 1
3 4920 1 1 71 LYS O O -10.811 -10.529 -8.277 1.00 . A A . 71 LYS O 1 1
3 4921 1 1 72 ASN C C -11.971 -13.476 -8.479 1.00 . A A . 72 ASN C 1 1
3 4922 1 1 72 ASN CA C -11.459 -12.980 -7.126 1.00 . A A . 72 ASN CA 1 1
3 4923 1 1 72 ASN CB C -11.681 -14.003 -5.986 1.00 . A A . 72 ASN CB 1 1
3 4924 1 1 72 ASN CG C -11.203 -15.418 -6.351 1.00 . A A . 72 ASN CG 1 1
3 4925 1 1 72 ASN H H -12.717 -11.641 -6.029 1.00 . A A . 72 ASN H 1 1
3 4926 1 1 72 ASN HA H -10.396 -12.821 -7.227 1.00 . A A . 72 ASN HA 1 1
3 4927 1 1 72 ASN HB2 H -11.134 -13.659 -5.101 1.00 . A A . 72 ASN HB2 1 1
3 4928 1 1 72 ASN HB3 H -12.743 -14.046 -5.742 1.00 . A A . 72 ASN HB3 1 1
3 4929 1 1 72 ASN HD21 H -11.844 -16.263 -4.590 1.00 . A A . 72 ASN HD21 1 1
3 4930 1 1 72 ASN HD22 H -11.118 -17.358 -5.753 1.00 . A A . 72 ASN HD22 1 1
3 4931 1 1 72 ASN N N -12.033 -11.682 -6.783 1.00 . A A . 72 ASN N 1 1
3 4932 1 1 72 ASN ND2 N -11.397 -16.415 -5.492 1.00 . A A . 72 ASN ND2 1 1
3 4933 1 1 72 ASN O O -13.157 -13.769 -8.610 1.00 . A A . 72 ASN O 1 1
3 4934 1 1 72 ASN OD1 O -10.608 -15.631 -7.401 1.00 . A A . 72 ASN OD1 1 1
3 4935 1 1 73 LEU C C -10.805 -15.486 -11.047 1.00 . A A . 73 LEU C 1 1
3 4936 1 1 73 LEU CA C -11.372 -14.078 -10.814 1.00 . A A . 73 LEU CA 1 1
3 4937 1 1 73 LEU CB C -10.810 -13.095 -11.856 1.00 . A A . 73 LEU CB 1 1
3 4938 1 1 73 LEU CD1 C -10.706 -10.817 -12.859 1.00 . A A . 73 LEU CD1 1 1
3 4939 1 1 73 LEU CD2 C -12.830 -11.537 -11.755 1.00 . A A . 73 LEU CD2 1 1
3 4940 1 1 73 LEU CG C -11.300 -11.644 -11.714 1.00 . A A . 73 LEU CG 1 1
3 4941 1 1 73 LEU H H -10.090 -13.401 -9.281 1.00 . A A . 73 LEU H 1 1
3 4942 1 1 73 LEU HA H -12.450 -14.152 -10.959 1.00 . A A . 73 LEU HA 1 1
3 4943 1 1 73 LEU HB2 H -9.721 -13.095 -11.781 1.00 . A A . 73 LEU HB2 1 1
3 4944 1 1 73 LEU HB3 H -11.080 -13.455 -12.849 1.00 . A A . 73 LEU HB3 1 1
3 4945 1 1 73 LEU HD11 H -9.616 -10.831 -12.799 1.00 . A A . 73 LEU HD11 1 1
3 4946 1 1 73 LEU HD12 H -11.016 -11.227 -13.820 1.00 . A A . 73 LEU HD12 1 1
3 4947 1 1 73 LEU HD13 H -11.047 -9.786 -12.791 1.00 . A A . 73 LEU HD13 1 1
3 4948 1 1 73 LEU HD21 H -13.122 -10.487 -11.760 1.00 . A A . 73 LEU HD21 1 1
3 4949 1 1 73 LEU HD22 H -13.215 -12.020 -12.653 1.00 . A A . 73 LEU HD22 1 1
3 4950 1 1 73 LEU HD23 H -13.267 -12.008 -10.874 1.00 . A A . 73 LEU HD23 1 1
3 4951 1 1 73 LEU HG H -10.943 -11.228 -10.773 1.00 . A A . 73 LEU HG 1 1
3 4952 1 1 73 LEU N N -11.069 -13.599 -9.469 1.00 . A A . 73 LEU N 1 1
3 4953 1 1 73 LEU O O -10.324 -15.789 -12.138 1.00 . A A . 73 LEU O 1 1
3 4954 1 1 74 ALA C C -11.859 -18.599 -10.000 1.00 . A A . 74 ALA C 1 1
3 4955 1 1 74 ALA CA C -10.580 -17.784 -10.167 1.00 . A A . 74 ALA CA 1 1
3 4956 1 1 74 ALA CB C -9.543 -18.194 -9.121 1.00 . A A . 74 ALA CB 1 1
3 4957 1 1 74 ALA H H -11.224 -16.042 -9.143 1.00 . A A . 74 ALA H 1 1
3 4958 1 1 74 ALA HA H -10.167 -18.005 -11.152 1.00 . A A . 74 ALA HA 1 1
3 4959 1 1 74 ALA HB1 H -9.934 -18.047 -8.114 1.00 . A A . 74 ALA HB1 1 1
3 4960 1 1 74 ALA HB2 H -9.268 -19.242 -9.246 1.00 . A A . 74 ALA HB2 1 1
3 4961 1 1 74 ALA HB3 H -8.657 -17.584 -9.261 1.00 . A A . 74 ALA HB3 1 1
3 4962 1 1 74 ALA N N -10.874 -16.361 -10.040 1.00 . A A . 74 ALA N 1 1
3 4963 1 1 74 ALA O O -12.910 -18.066 -9.653 1.00 . A A . 74 ALA O 1 1
3 4964 1 1 75 SER C C -12.937 -21.440 -8.697 1.00 . A A . 75 SER C 1 1
3 4965 1 1 75 SER CA C -12.840 -20.869 -10.110 1.00 . A A . 75 SER CA 1 1
3 4966 1 1 75 SER CB C -12.537 -22.003 -11.087 1.00 . A A . 75 SER CB 1 1
3 4967 1 1 75 SER H H -10.859 -20.310 -10.483 1.00 . A A . 75 SER H 1 1
3 4968 1 1 75 SER HA H -13.797 -20.414 -10.370 1.00 . A A . 75 SER HA 1 1
3 4969 1 1 75 SER HB2 H -13.139 -22.882 -10.845 1.00 . A A . 75 SER HB2 1 1
3 4970 1 1 75 SER HB3 H -12.800 -21.669 -12.090 1.00 . A A . 75 SER HB3 1 1
3 4971 1 1 75 SER HG H -10.958 -23.054 -11.583 1.00 . A A . 75 SER HG 1 1
3 4972 1 1 75 SER N N -11.753 -19.907 -10.232 1.00 . A A . 75 SER N 1 1
3 4973 1 1 75 SER O O -13.834 -22.232 -8.418 1.00 . A A . 75 SER O 1 1
3 4974 1 1 75 SER OG O -11.150 -22.303 -11.013 1.00 . A A . 75 SER OG 1 1
3 4975 1 1 76 THR C C -11.444 -20.580 -5.510 1.00 . A A . 76 THR C 1 1
3 4976 1 1 76 THR CA C -11.825 -21.677 -6.510 1.00 . A A . 76 THR CA 1 1
3 4977 1 1 76 THR CB C -10.743 -22.766 -6.608 1.00 . A A . 76 THR CB 1 1
3 4978 1 1 76 THR CG2 C -11.345 -24.110 -7.029 1.00 . A A . 76 THR CG2 1 1
3 4979 1 1 76 THR H H -11.304 -20.395 -8.075 1.00 . A A . 76 THR H 1 1
3 4980 1 1 76 THR HA H -12.770 -22.106 -6.172 1.00 . A A . 76 THR HA 1 1
3 4981 1 1 76 THR HB H -10.265 -22.887 -5.638 1.00 . A A . 76 THR HB 1 1
3 4982 1 1 76 THR HG1 H -10.141 -22.419 -8.429 1.00 . A A . 76 THR HG1 1 1
3 4983 1 1 76 THR HG21 H -12.096 -24.425 -6.305 1.00 . A A . 76 THR HG21 1 1
3 4984 1 1 76 THR HG22 H -11.811 -24.031 -8.012 1.00 . A A . 76 THR HG22 1 1
3 4985 1 1 76 THR HG23 H -10.559 -24.865 -7.069 1.00 . A A . 76 THR HG23 1 1
3 4986 1 1 76 THR N N -11.989 -21.092 -7.826 1.00 . A A . 76 THR N 1 1
3 4987 1 1 76 THR O O -11.048 -19.481 -5.914 1.00 . A A . 76 THR O 1 1
3 4988 1 1 76 THR OG1 O -9.746 -22.411 -7.551 1.00 . A A . 76 THR OG1 1 1
3 4989 1 1 77 PRO C C -9.683 -19.837 -3.097 1.00 . A A . 77 PRO C 1 1
3 4990 1 1 77 PRO CA C -11.209 -19.912 -3.171 1.00 . A A . 77 PRO CA 1 1
3 4991 1 1 77 PRO CB C -11.808 -20.457 -1.869 1.00 . A A . 77 PRO CB 1 1
3 4992 1 1 77 PRO CD C -12.202 -22.040 -3.617 1.00 . A A . 77 PRO CD 1 1
3 4993 1 1 77 PRO CG C -11.908 -21.960 -2.119 1.00 . A A . 77 PRO CG 1 1
3 4994 1 1 77 PRO HA H -11.651 -18.950 -3.405 1.00 . A A . 77 PRO HA 1 1
3 4995 1 1 77 PRO HB2 H -11.198 -20.222 -0.995 1.00 . A A . 77 PRO HB2 1 1
3 4996 1 1 77 PRO HB3 H -12.812 -20.059 -1.729 1.00 . A A . 77 PRO HB3 1 1
3 4997 1 1 77 PRO HD2 H -11.808 -22.974 -4.014 1.00 . A A . 77 PRO HD2 1 1
3 4998 1 1 77 PRO HD3 H -13.281 -22.001 -3.770 1.00 . A A . 77 PRO HD3 1 1
3 4999 1 1 77 PRO HG2 H -10.946 -22.429 -1.908 1.00 . A A . 77 PRO HG2 1 1
3 5000 1 1 77 PRO HG3 H -12.690 -22.427 -1.517 1.00 . A A . 77 PRO HG3 1 1
3 5001 1 1 77 PRO N N -11.591 -20.853 -4.202 1.00 . A A . 77 PRO N 1 1
3 5002 1 1 77 PRO O O -9.053 -20.806 -2.673 1.00 . A A . 77 PRO O 1 1
3 5003 1 1 78 THR C C -7.311 -18.212 -1.872 1.00 . A A . 78 THR C 1 1
3 5004 1 1 78 THR CA C -7.626 -18.579 -3.324 1.00 . A A . 78 THR CA 1 1
3 5005 1 1 78 THR CB C -7.007 -17.561 -4.301 1.00 . A A . 78 THR CB 1 1
3 5006 1 1 78 THR CG2 C -5.776 -18.164 -4.981 1.00 . A A . 78 THR CG2 1 1
3 5007 1 1 78 THR H H -9.598 -17.918 -3.815 1.00 . A A . 78 THR H 1 1
3 5008 1 1 78 THR HA H -7.164 -19.546 -3.528 1.00 . A A . 78 THR HA 1 1
3 5009 1 1 78 THR HB H -6.698 -16.665 -3.760 1.00 . A A . 78 THR HB 1 1
3 5010 1 1 78 THR HG1 H -7.386 -16.548 -5.868 1.00 . A A . 78 THR HG1 1 1
3 5011 1 1 78 THR HG21 H -5.222 -17.389 -5.505 1.00 . A A . 78 THR HG21 1 1
3 5012 1 1 78 THR HG22 H -5.109 -18.601 -4.241 1.00 . A A . 78 THR HG22 1 1
3 5013 1 1 78 THR HG23 H -6.084 -18.932 -5.693 1.00 . A A . 78 THR HG23 1 1
3 5014 1 1 78 THR N N -9.069 -18.718 -3.491 1.00 . A A . 78 THR N 1 1
3 5015 1 1 78 THR O O -8.213 -18.014 -1.058 1.00 . A A . 78 THR O 1 1
3 5016 1 1 78 THR OG1 O -7.888 -17.164 -5.324 1.00 . A A . 78 THR OG1 1 1
3 5017 1 1 79 THR C C -4.555 -16.373 -0.807 1.00 . A A . 79 THR C 1 1
3 5018 1 1 79 THR CA C -5.522 -17.469 -0.354 1.00 . A A . 79 THR CA 1 1
3 5019 1 1 79 THR CB C -4.882 -18.522 0.565 1.00 . A A . 79 THR CB 1 1
3 5020 1 1 79 THR CG2 C -3.763 -19.330 -0.104 1.00 . A A . 79 THR CG2 1 1
3 5021 1 1 79 THR H H -5.320 -18.235 -2.277 1.00 . A A . 79 THR H 1 1
3 5022 1 1 79 THR HA H -6.345 -17.006 0.189 1.00 . A A . 79 THR HA 1 1
3 5023 1 1 79 THR HB H -5.668 -19.214 0.872 1.00 . A A . 79 THR HB 1 1
3 5024 1 1 79 THR HG1 H -4.125 -18.570 2.363 1.00 . A A . 79 THR HG1 1 1
3 5025 1 1 79 THR HG21 H -3.385 -20.075 0.597 1.00 . A A . 79 THR HG21 1 1
3 5026 1 1 79 THR HG22 H -4.140 -19.848 -0.985 1.00 . A A . 79 THR HG22 1 1
3 5027 1 1 79 THR HG23 H -2.941 -18.676 -0.394 1.00 . A A . 79 THR HG23 1 1
3 5028 1 1 79 THR N N -6.019 -18.099 -1.561 1.00 . A A . 79 THR N 1 1
3 5029 1 1 79 THR O O -3.797 -16.587 -1.752 1.00 . A A . 79 THR O 1 1
3 5030 1 1 79 THR OG1 O -4.366 -17.896 1.722 1.00 . A A . 79 THR OG1 1 1
3 5031 1 1 80 GLY C C -2.922 -13.795 0.834 1.00 . A A . 80 GLY C 1 1
3 5032 1 1 80 GLY CA C -3.760 -14.061 -0.413 1.00 . A A . 80 GLY CA 1 1
3 5033 1 1 80 GLY H H -5.324 -15.095 0.540 1.00 . A A . 80 GLY H 1 1
3 5034 1 1 80 GLY HA2 H -3.108 -14.238 -1.264 1.00 . A A . 80 GLY HA2 1 1
3 5035 1 1 80 GLY HA3 H -4.374 -13.190 -0.630 1.00 . A A . 80 GLY HA3 1 1
3 5036 1 1 80 GLY N N -4.627 -15.199 -0.182 1.00 . A A . 80 GLY N 1 1
3 5037 1 1 80 GLY O O -3.458 -13.491 1.899 1.00 . A A . 80 GLY O 1 1
3 5038 1 1 81 GLN C C 0.454 -12.714 1.150 1.00 . A A . 81 GLN C 1 1
3 5039 1 1 81 GLN CA C -0.626 -13.615 1.737 1.00 . A A . 81 GLN CA 1 1
3 5040 1 1 81 GLN CB C -0.102 -14.903 2.411 1.00 . A A . 81 GLN CB 1 1
3 5041 1 1 81 GLN CD C 1.430 -16.231 0.752 1.00 . A A . 81 GLN CD 1 1
3 5042 1 1 81 GLN CG C 0.115 -16.153 1.532 1.00 . A A . 81 GLN CG 1 1
3 5043 1 1 81 GLN H H -1.240 -14.116 -0.226 1.00 . A A . 81 GLN H 1 1
3 5044 1 1 81 GLN HA H -1.097 -13.013 2.511 1.00 . A A . 81 GLN HA 1 1
3 5045 1 1 81 GLN HB2 H 0.801 -14.693 2.985 1.00 . A A . 81 GLN HB2 1 1
3 5046 1 1 81 GLN HB3 H -0.874 -15.187 3.127 1.00 . A A . 81 GLN HB3 1 1
3 5047 1 1 81 GLN HE21 H 1.149 -14.457 -0.187 1.00 . A A . 81 GLN HE21 1 1
3 5048 1 1 81 GLN HE22 H 2.489 -15.392 -0.779 1.00 . A A . 81 GLN HE22 1 1
3 5049 1 1 81 GLN HG2 H 0.118 -17.008 2.210 1.00 . A A . 81 GLN HG2 1 1
3 5050 1 1 81 GLN HG3 H -0.720 -16.300 0.850 1.00 . A A . 81 GLN HG3 1 1
3 5051 1 1 81 GLN N N -1.599 -13.913 0.694 1.00 . A A . 81 GLN N 1 1
3 5052 1 1 81 GLN NE2 N 1.677 -15.310 -0.171 1.00 . A A . 81 GLN NE2 1 1
3 5053 1 1 81 GLN O O 1.642 -12.998 1.252 1.00 . A A . 81 GLN O 1 1
3 5054 1 1 81 GLN OE1 O 2.199 -17.170 0.931 1.00 . A A . 81 GLN OE1 1 1
3 5055 1 1 82 ALA C C 2.004 -10.239 0.624 1.00 . A A . 82 ALA C 1 1
3 5056 1 1 82 ALA CA C 0.908 -10.785 -0.285 1.00 . A A . 82 ALA CA 1 1
3 5057 1 1 82 ALA CB C 0.084 -9.631 -0.837 1.00 . A A . 82 ALA CB 1 1
3 5058 1 1 82 ALA H H -0.968 -11.461 0.438 1.00 . A A . 82 ALA H 1 1
3 5059 1 1 82 ALA HA H 1.358 -11.339 -1.111 1.00 . A A . 82 ALA HA 1 1
3 5060 1 1 82 ALA HB1 H -0.356 -9.058 -0.019 1.00 . A A . 82 ALA HB1 1 1
3 5061 1 1 82 ALA HB2 H 0.744 -8.985 -1.414 1.00 . A A . 82 ALA HB2 1 1
3 5062 1 1 82 ALA HB3 H -0.717 -10.022 -1.465 1.00 . A A . 82 ALA HB3 1 1
3 5063 1 1 82 ALA N N 0.020 -11.673 0.441 1.00 . A A . 82 ALA N 1 1
3 5064 1 1 82 ALA O O 1.742 -9.962 1.794 1.00 . A A . 82 ALA O 1 1
3 5065 1 1 83 THR C C 4.028 -7.797 0.458 1.00 . A A . 83 THR C 1 1
3 5066 1 1 83 THR CA C 4.208 -9.273 0.813 1.00 . A A . 83 THR CA 1 1
3 5067 1 1 83 THR CB C 5.634 -9.814 0.637 1.00 . A A . 83 THR CB 1 1
3 5068 1 1 83 THR CG2 C 6.248 -9.471 -0.716 1.00 . A A . 83 THR CG2 1 1
3 5069 1 1 83 THR H H 3.335 -10.180 -0.912 1.00 . A A . 83 THR H 1 1
3 5070 1 1 83 THR HA H 4.013 -9.363 1.882 1.00 . A A . 83 THR HA 1 1
3 5071 1 1 83 THR HB H 5.618 -10.899 0.752 1.00 . A A . 83 THR HB 1 1
3 5072 1 1 83 THR HG1 H 6.335 -9.763 2.458 1.00 . A A . 83 THR HG1 1 1
3 5073 1 1 83 THR HG21 H 5.581 -9.794 -1.514 1.00 . A A . 83 THR HG21 1 1
3 5074 1 1 83 THR HG22 H 6.417 -8.395 -0.772 1.00 . A A . 83 THR HG22 1 1
3 5075 1 1 83 THR HG23 H 7.207 -9.980 -0.819 1.00 . A A . 83 THR HG23 1 1
3 5076 1 1 83 THR N N 3.216 -10.052 0.089 1.00 . A A . 83 THR N 1 1
3 5077 1 1 83 THR O O 3.171 -7.431 -0.349 1.00 . A A . 83 THR O 1 1
3 5078 1 1 83 THR OG1 O 6.461 -9.262 1.646 1.00 . A A . 83 THR OG1 1 1
3 5079 1 1 84 PHE C C 5.847 -4.798 1.483 1.00 . A A . 84 PHE C 1 1
3 5080 1 1 84 PHE CA C 4.527 -5.530 1.232 1.00 . A A . 84 PHE CA 1 1
3 5081 1 1 84 PHE CB C 3.424 -5.287 2.289 1.00 . A A . 84 PHE CB 1 1
3 5082 1 1 84 PHE CD1 C 4.396 -6.737 4.148 1.00 . A A . 84 PHE CD1 1 1
3 5083 1 1 84 PHE CD2 C 3.625 -4.501 4.688 1.00 . A A . 84 PHE CD2 1 1
3 5084 1 1 84 PHE CE1 C 5.118 -6.782 5.351 1.00 . A A . 84 PHE CE1 1 1
3 5085 1 1 84 PHE CE2 C 4.284 -4.574 5.928 1.00 . A A . 84 PHE CE2 1 1
3 5086 1 1 84 PHE CG C 3.770 -5.541 3.750 1.00 . A A . 84 PHE CG 1 1
3 5087 1 1 84 PHE CZ C 5.073 -5.693 6.238 1.00 . A A . 84 PHE CZ 1 1
3 5088 1 1 84 PHE H H 5.561 -7.338 1.674 1.00 . A A . 84 PHE H 1 1
3 5089 1 1 84 PHE HA H 4.129 -5.174 0.281 1.00 . A A . 84 PHE HA 1 1
3 5090 1 1 84 PHE HB2 H 3.128 -4.246 2.193 1.00 . A A . 84 PHE HB2 1 1
3 5091 1 1 84 PHE HB3 H 2.553 -5.893 2.038 1.00 . A A . 84 PHE HB3 1 1
3 5092 1 1 84 PHE HD1 H 4.401 -7.603 3.510 1.00 . A A . 84 PHE HD1 1 1
3 5093 1 1 84 PHE HD2 H 3.099 -3.597 4.425 1.00 . A A . 84 PHE HD2 1 1
3 5094 1 1 84 PHE HE1 H 5.771 -7.619 5.542 1.00 . A A . 84 PHE HE1 1 1
3 5095 1 1 84 PHE HE2 H 4.279 -3.718 6.583 1.00 . A A . 84 PHE HE2 1 1
3 5096 1 1 84 PHE HZ H 5.651 -5.714 7.150 1.00 . A A . 84 PHE HZ 1 1
3 5097 1 1 84 PHE N N 4.805 -6.948 1.122 1.00 . A A . 84 PHE N 1 1
3 5098 1 1 84 PHE O O 6.275 -4.602 2.616 1.00 . A A . 84 PHE O 1 1
3 5099 1 1 85 ASN C C 7.408 -2.196 0.834 1.00 . A A . 85 ASN C 1 1
3 5100 1 1 85 ASN CA C 7.770 -3.646 0.529 1.00 . A A . 85 ASN CA 1 1
3 5101 1 1 85 ASN CB C 8.586 -3.755 -0.757 1.00 . A A . 85 ASN CB 1 1
3 5102 1 1 85 ASN CG C 9.687 -2.695 -0.793 1.00 . A A . 85 ASN CG 1 1
3 5103 1 1 85 ASN H H 6.128 -4.552 -0.512 1.00 . A A . 85 ASN H 1 1
3 5104 1 1 85 ASN HA H 8.387 -4.042 1.338 1.00 . A A . 85 ASN HA 1 1
3 5105 1 1 85 ASN HB2 H 9.025 -4.750 -0.838 1.00 . A A . 85 ASN HB2 1 1
3 5106 1 1 85 ASN HB3 H 7.891 -3.609 -1.571 1.00 . A A . 85 ASN HB3 1 1
3 5107 1 1 85 ASN HD21 H 8.842 -1.754 -2.393 1.00 . A A . 85 ASN HD21 1 1
3 5108 1 1 85 ASN HD22 H 10.166 -0.900 -1.622 1.00 . A A . 85 ASN HD22 1 1
3 5109 1 1 85 ASN N N 6.528 -4.399 0.409 1.00 . A A . 85 ASN N 1 1
3 5110 1 1 85 ASN ND2 N 9.598 -1.740 -1.712 1.00 . A A . 85 ASN ND2 1 1
3 5111 1 1 85 ASN O O 7.190 -1.393 -0.072 1.00 . A A . 85 ASN O 1 1
3 5112 1 1 85 ASN OD1 O 10.580 -2.710 0.048 1.00 . A A . 85 ASN OD1 1 1
3 5113 1 1 86 VAL C C 8.021 0.459 2.495 1.00 . A A . 86 VAL C 1 1
3 5114 1 1 86 VAL CA C 6.877 -0.560 2.583 1.00 . A A . 86 VAL CA 1 1
3 5115 1 1 86 VAL CB C 6.316 -0.690 4.021 1.00 . A A . 86 VAL CB 1 1
3 5116 1 1 86 VAL CG1 C 5.541 0.562 4.430 1.00 . A A . 86 VAL CG1 1 1
3 5117 1 1 86 VAL CG2 C 5.364 -1.877 4.177 1.00 . A A . 86 VAL CG2 1 1
3 5118 1 1 86 VAL H H 7.409 -2.620 2.793 1.00 . A A . 86 VAL H 1 1
3 5119 1 1 86 VAL HA H 6.081 -0.199 1.938 1.00 . A A . 86 VAL HA 1 1
3 5120 1 1 86 VAL HB H 7.137 -0.837 4.725 1.00 . A A . 86 VAL HB 1 1
3 5121 1 1 86 VAL HG11 H 5.143 0.451 5.439 1.00 . A A . 86 VAL HG11 1 1
3 5122 1 1 86 VAL HG12 H 6.206 1.419 4.428 1.00 . A A . 86 VAL HG12 1 1
3 5123 1 1 86 VAL HG13 H 4.720 0.734 3.735 1.00 . A A . 86 VAL HG13 1 1
3 5124 1 1 86 VAL HG21 H 5.939 -2.798 4.238 1.00 . A A . 86 VAL HG21 1 1
3 5125 1 1 86 VAL HG22 H 4.802 -1.778 5.105 1.00 . A A . 86 VAL HG22 1 1
3 5126 1 1 86 VAL HG23 H 4.670 -1.926 3.340 1.00 . A A . 86 VAL HG23 1 1
3 5127 1 1 86 VAL N N 7.310 -1.870 2.121 1.00 . A A . 86 VAL N 1 1
3 5128 1 1 86 VAL O O 8.390 1.034 3.513 1.00 . A A . 86 VAL O 1 1
3 5129 1 1 87 THR C C 10.075 1.890 -0.304 1.00 . A A . 87 THR C 1 1
3 5130 1 1 87 THR CA C 9.673 1.687 1.153 1.00 . A A . 87 THR CA 1 1
3 5131 1 1 87 THR CB C 10.909 1.314 1.994 1.00 . A A . 87 THR CB 1 1
3 5132 1 1 87 THR CG2 C 11.485 -0.036 1.586 1.00 . A A . 87 THR CG2 1 1
3 5133 1 1 87 THR H H 8.244 0.248 0.472 1.00 . A A . 87 THR H 1 1
3 5134 1 1 87 THR HA H 9.286 2.620 1.531 1.00 . A A . 87 THR HA 1 1
3 5135 1 1 87 THR HB H 10.614 1.232 3.031 1.00 . A A . 87 THR HB 1 1
3 5136 1 1 87 THR HG1 H 12.724 1.959 2.327 1.00 . A A . 87 THR HG1 1 1
3 5137 1 1 87 THR HG21 H 10.711 -0.790 1.707 1.00 . A A . 87 THR HG21 1 1
3 5138 1 1 87 THR HG22 H 11.813 -0.013 0.549 1.00 . A A . 87 THR HG22 1 1
3 5139 1 1 87 THR HG23 H 12.329 -0.287 2.227 1.00 . A A . 87 THR HG23 1 1
3 5140 1 1 87 THR N N 8.593 0.709 1.308 1.00 . A A . 87 THR N 1 1
3 5141 1 1 87 THR O O 10.033 0.937 -1.082 1.00 . A A . 87 THR O 1 1
3 5142 1 1 87 THR OG1 O 11.920 2.303 1.907 1.00 . A A . 87 THR OG1 1 1
3 5143 1 1 88 PRO C C 12.595 2.418 -1.747 1.00 . A A . 88 PRO C 1 1
3 5144 1 1 88 PRO CA C 11.342 3.285 -1.859 1.00 . A A . 88 PRO CA 1 1
3 5145 1 1 88 PRO CB C 11.665 4.781 -1.956 1.00 . A A . 88 PRO CB 1 1
3 5146 1 1 88 PRO CD C 10.410 4.345 0.080 1.00 . A A . 88 PRO CD 1 1
3 5147 1 1 88 PRO CG C 11.322 5.370 -0.589 1.00 . A A . 88 PRO CG 1 1
3 5148 1 1 88 PRO HA H 10.786 2.998 -2.740 1.00 . A A . 88 PRO HA 1 1
3 5149 1 1 88 PRO HB2 H 12.706 4.963 -2.225 1.00 . A A . 88 PRO HB2 1 1
3 5150 1 1 88 PRO HB3 H 11.020 5.242 -2.702 1.00 . A A . 88 PRO HB3 1 1
3 5151 1 1 88 PRO HD2 H 10.691 4.250 1.125 1.00 . A A . 88 PRO HD2 1 1
3 5152 1 1 88 PRO HD3 H 9.384 4.690 0.020 1.00 . A A . 88 PRO HD3 1 1
3 5153 1 1 88 PRO HG2 H 12.224 5.486 0.002 1.00 . A A . 88 PRO HG2 1 1
3 5154 1 1 88 PRO HG3 H 10.833 6.339 -0.690 1.00 . A A . 88 PRO HG3 1 1
3 5155 1 1 88 PRO N N 10.530 3.105 -0.672 1.00 . A A . 88 PRO N 1 1
3 5156 1 1 88 PRO O O 12.900 1.644 -2.649 1.00 . A A . 88 PRO O 1 1
3 5157 1 1 89 MET C C 14.942 2.331 1.118 1.00 . A A . 89 MET C 1 1
3 5158 1 1 89 MET CA C 14.506 1.837 -0.262 1.00 . A A . 89 MET CA 1 1
3 5159 1 1 89 MET CB C 15.628 1.941 -1.320 1.00 . A A . 89 MET CB 1 1
3 5160 1 1 89 MET CE C 16.623 4.541 -4.430 1.00 . A A . 89 MET CE 1 1
3 5161 1 1 89 MET CG C 15.638 3.201 -2.202 1.00 . A A . 89 MET CG 1 1
3 5162 1 1 89 MET H H 12.878 3.116 0.110 1.00 . A A . 89 MET H 1 1
3 5163 1 1 89 MET HA H 14.242 0.783 -0.158 1.00 . A A . 89 MET HA 1 1
3 5164 1 1 89 MET HB2 H 16.595 1.844 -0.823 1.00 . A A . 89 MET HB2 1 1
3 5165 1 1 89 MET HB3 H 15.534 1.089 -1.995 1.00 . A A . 89 MET HB3 1 1
3 5166 1 1 89 MET HE1 H 16.170 5.436 -4.011 1.00 . A A . 89 MET HE1 1 1
3 5167 1 1 89 MET HE2 H 17.478 4.817 -5.046 1.00 . A A . 89 MET HE2 1 1
3 5168 1 1 89 MET HE3 H 15.892 4.015 -5.044 1.00 . A A . 89 MET HE3 1 1
3 5169 1 1 89 MET HG2 H 14.864 3.101 -2.956 1.00 . A A . 89 MET HG2 1 1
3 5170 1 1 89 MET HG3 H 15.433 4.097 -1.619 1.00 . A A . 89 MET HG3 1 1
3 5171 1 1 89 MET N N 13.307 2.573 -0.629 1.00 . A A . 89 MET N 1 1
3 5172 1 1 89 MET O O 14.571 1.747 2.133 1.00 . A A . 89 MET O 1 1
3 5173 1 1 89 MET SD S 17.187 3.445 -3.109 1.00 . A A . 89 MET SD 1 1
3 5174 1 1 90 ALA C C 15.336 4.288 3.483 1.00 . A A . 90 ALA C 1 1
3 5175 1 1 90 ALA CA C 16.314 3.969 2.355 1.00 . A A . 90 ALA CA 1 1
3 5176 1 1 90 ALA CB C 17.062 5.255 2.011 1.00 . A A . 90 ALA CB 1 1
3 5177 1 1 90 ALA H H 15.943 3.858 0.275 1.00 . A A . 90 ALA H 1 1
3 5178 1 1 90 ALA HA H 17.034 3.231 2.712 1.00 . A A . 90 ALA HA 1 1
3 5179 1 1 90 ALA HB1 H 16.342 6.064 1.889 1.00 . A A . 90 ALA HB1 1 1
3 5180 1 1 90 ALA HB2 H 17.721 5.508 2.840 1.00 . A A . 90 ALA HB2 1 1
3 5181 1 1 90 ALA HB3 H 17.651 5.136 1.102 1.00 . A A . 90 ALA HB3 1 1
3 5182 1 1 90 ALA N N 15.680 3.444 1.153 1.00 . A A . 90 ALA N 1 1
3 5183 1 1 90 ALA O O 15.725 4.261 4.645 1.00 . A A . 90 ALA O 1 1
3 5184 1 1 91 ALA C C 12.489 4.137 4.868 1.00 . A A . 91 ALA C 1 1
3 5185 1 1 91 ALA CA C 13.188 5.261 4.107 1.00 . A A . 91 ALA CA 1 1
3 5186 1 1 91 ALA CB C 12.250 6.227 3.381 1.00 . A A . 91 ALA CB 1 1
3 5187 1 1 91 ALA H H 13.811 4.658 2.177 1.00 . A A . 91 ALA H 1 1
3 5188 1 1 91 ALA HA H 13.742 5.843 4.845 1.00 . A A . 91 ALA HA 1 1
3 5189 1 1 91 ALA HB1 H 11.554 6.683 4.085 1.00 . A A . 91 ALA HB1 1 1
3 5190 1 1 91 ALA HB2 H 12.868 6.999 2.923 1.00 . A A . 91 ALA HB2 1 1
3 5191 1 1 91 ALA HB3 H 11.702 5.722 2.587 1.00 . A A . 91 ALA HB3 1 1
3 5192 1 1 91 ALA N N 14.110 4.702 3.138 1.00 . A A . 91 ALA N 1 1
3 5193 1 1 91 ALA O O 13.110 3.470 5.691 1.00 . A A . 91 ALA O 1 1
3 5194 1 1 92 GLY C C 10.138 3.227 6.779 1.00 . A A . 92 GLY C 1 1
3 5195 1 1 92 GLY CA C 10.434 2.888 5.317 1.00 . A A . 92 GLY CA 1 1
3 5196 1 1 92 GLY H H 10.732 4.459 3.915 1.00 . A A . 92 GLY H 1 1
3 5197 1 1 92 GLY HA2 H 9.485 2.788 4.799 1.00 . A A . 92 GLY HA2 1 1
3 5198 1 1 92 GLY HA3 H 10.968 1.943 5.259 1.00 . A A . 92 GLY HA3 1 1
3 5199 1 1 92 GLY N N 11.194 3.925 4.634 1.00 . A A . 92 GLY N 1 1
3 5200 1 1 92 GLY O O 8.985 3.182 7.187 1.00 . A A . 92 GLY O 1 1
3 5201 1 1 93 ALA C C 9.978 5.296 8.845 1.00 . A A . 93 ALA C 1 1
3 5202 1 1 93 ALA CA C 10.953 4.119 8.911 1.00 . A A . 93 ALA CA 1 1
3 5203 1 1 93 ALA CB C 12.301 4.534 9.509 1.00 . A A . 93 ALA CB 1 1
3 5204 1 1 93 ALA H H 12.094 3.542 7.198 1.00 . A A . 93 ALA H 1 1
3 5205 1 1 93 ALA HA H 10.522 3.336 9.534 1.00 . A A . 93 ALA HA 1 1
3 5206 1 1 93 ALA HB1 H 12.146 4.954 10.504 1.00 . A A . 93 ALA HB1 1 1
3 5207 1 1 93 ALA HB2 H 12.950 3.662 9.592 1.00 . A A . 93 ALA HB2 1 1
3 5208 1 1 93 ALA HB3 H 12.791 5.279 8.881 1.00 . A A . 93 ALA HB3 1 1
3 5209 1 1 93 ALA N N 11.152 3.588 7.571 1.00 . A A . 93 ALA N 1 1
3 5210 1 1 93 ALA O O 8.909 5.276 9.453 1.00 . A A . 93 ALA O 1 1
3 5211 1 1 94 TYR C C 8.374 7.149 6.803 1.00 . A A . 94 TYR C 1 1
3 5212 1 1 94 TYR CA C 9.516 7.484 7.780 1.00 . A A . 94 TYR CA 1 1
3 5213 1 1 94 TYR CB C 10.429 8.619 7.285 1.00 . A A . 94 TYR CB 1 1
3 5214 1 1 94 TYR CD1 C 11.856 8.799 9.369 1.00 . A A . 94 TYR CD1 1 1
3 5215 1 1 94 TYR CD2 C 12.944 8.286 7.258 1.00 . A A . 94 TYR CD2 1 1
3 5216 1 1 94 TYR CE1 C 13.073 8.595 10.043 1.00 . A A . 94 TYR CE1 1 1
3 5217 1 1 94 TYR CE2 C 14.157 8.061 7.936 1.00 . A A . 94 TYR CE2 1 1
3 5218 1 1 94 TYR CG C 11.788 8.663 7.971 1.00 . A A . 94 TYR CG 1 1
3 5219 1 1 94 TYR CZ C 14.220 8.209 9.332 1.00 . A A . 94 TYR CZ 1 1
3 5220 1 1 94 TYR H H 11.247 6.271 7.628 1.00 . A A . 94 TYR H 1 1
3 5221 1 1 94 TYR HA H 9.059 7.813 8.715 1.00 . A A . 94 TYR HA 1 1
3 5222 1 1 94 TYR HB2 H 10.589 8.499 6.214 1.00 . A A . 94 TYR HB2 1 1
3 5223 1 1 94 TYR HB3 H 9.909 9.568 7.435 1.00 . A A . 94 TYR HB3 1 1
3 5224 1 1 94 TYR HD1 H 10.959 8.985 9.941 1.00 . A A . 94 TYR HD1 1 1
3 5225 1 1 94 TYR HD2 H 12.887 8.093 6.199 1.00 . A A . 94 TYR HD2 1 1
3 5226 1 1 94 TYR HE1 H 13.115 8.682 11.119 1.00 . A A . 94 TYR HE1 1 1
3 5227 1 1 94 TYR HE2 H 15.032 7.732 7.393 1.00 . A A . 94 TYR HE2 1 1
3 5228 1 1 94 TYR HH H 16.104 7.618 9.462 1.00 . A A . 94 TYR HH 1 1
3 5229 1 1 94 TYR N N 10.340 6.314 8.065 1.00 . A A . 94 TYR N 1 1
3 5230 1 1 94 TYR O O 8.192 7.841 5.802 1.00 . A A . 94 TYR O 1 1
3 5231 1 1 94 TYR OH O 15.362 7.922 10.018 1.00 . A A . 94 TYR OH 1 1
3 5232 1 1 95 PHE C C 5.343 5.504 7.392 1.00 . A A . 95 PHE C 1 1
3 5233 1 1 95 PHE CA C 6.427 5.677 6.353 1.00 . A A . 95 PHE CA 1 1
3 5234 1 1 95 PHE CB C 6.619 4.312 5.663 1.00 . A A . 95 PHE CB 1 1
3 5235 1 1 95 PHE CD1 C 4.264 3.388 5.478 1.00 . A A . 95 PHE CD1 1 1
3 5236 1 1 95 PHE CD2 C 5.521 3.769 3.435 1.00 . A A . 95 PHE CD2 1 1
3 5237 1 1 95 PHE CE1 C 3.127 3.058 4.725 1.00 . A A . 95 PHE CE1 1 1
3 5238 1 1 95 PHE CE2 C 4.400 3.391 2.682 1.00 . A A . 95 PHE CE2 1 1
3 5239 1 1 95 PHE CG C 5.429 3.855 4.837 1.00 . A A . 95 PHE CG 1 1
3 5240 1 1 95 PHE CZ C 3.185 3.096 3.324 1.00 . A A . 95 PHE CZ 1 1
3 5241 1 1 95 PHE H H 7.812 5.572 7.935 1.00 . A A . 95 PHE H 1 1
3 5242 1 1 95 PHE HA H 6.126 6.445 5.644 1.00 . A A . 95 PHE HA 1 1
3 5243 1 1 95 PHE HB2 H 7.524 4.320 5.060 1.00 . A A . 95 PHE HB2 1 1
3 5244 1 1 95 PHE HB3 H 6.761 3.554 6.434 1.00 . A A . 95 PHE HB3 1 1
3 5245 1 1 95 PHE HD1 H 4.237 3.259 6.550 1.00 . A A . 95 PHE HD1 1 1
3 5246 1 1 95 PHE HD2 H 6.458 3.958 2.931 1.00 . A A . 95 PHE HD2 1 1
3 5247 1 1 95 PHE HE1 H 2.217 2.761 5.218 1.00 . A A . 95 PHE HE1 1 1
3 5248 1 1 95 PHE HE2 H 4.472 3.358 1.606 1.00 . A A . 95 PHE HE2 1 1
3 5249 1 1 95 PHE HZ H 2.294 2.903 2.750 1.00 . A A . 95 PHE HZ 1 1
3 5250 1 1 95 PHE N N 7.629 6.072 7.070 1.00 . A A . 95 PHE N 1 1
3 5251 1 1 95 PHE O O 5.570 4.758 8.344 1.00 . A A . 95 PHE O 1 1
3 5252 1 1 96 ASN C C 1.703 5.645 7.459 1.00 . A A . 96 ASN C 1 1
3 5253 1 1 96 ASN CA C 3.070 5.834 8.124 1.00 . A A . 96 ASN CA 1 1
3 5254 1 1 96 ASN CB C 3.073 6.885 9.233 1.00 . A A . 96 ASN CB 1 1
3 5255 1 1 96 ASN CG C 4.102 6.532 10.305 1.00 . A A . 96 ASN CG 1 1
3 5256 1 1 96 ASN H H 4.010 6.756 6.444 1.00 . A A . 96 ASN H 1 1
3 5257 1 1 96 ASN HA H 3.272 4.878 8.600 1.00 . A A . 96 ASN HA 1 1
3 5258 1 1 96 ASN HB2 H 3.283 7.865 8.804 1.00 . A A . 96 ASN HB2 1 1
3 5259 1 1 96 ASN HB3 H 2.093 6.898 9.706 1.00 . A A . 96 ASN HB3 1 1
3 5260 1 1 96 ASN HD21 H 5.511 7.772 9.510 1.00 . A A . 96 ASN HD21 1 1
3 5261 1 1 96 ASN HD22 H 6.032 6.808 10.879 1.00 . A A . 96 ASN HD22 1 1
3 5262 1 1 96 ASN N N 4.156 6.090 7.196 1.00 . A A . 96 ASN N 1 1
3 5263 1 1 96 ASN ND2 N 5.314 7.058 10.223 1.00 . A A . 96 ASN ND2 1 1
3 5264 1 1 96 ASN O O 1.054 6.603 7.041 1.00 . A A . 96 ASN O 1 1
3 5265 1 1 96 ASN OD1 O 3.795 5.774 11.223 1.00 . A A . 96 ASN OD1 1 1
3 5266 1 1 97 LYS C C -0.540 3.873 8.941 1.00 . A A . 97 LYS C 1 1
3 5267 1 1 97 LYS CA C -0.143 3.986 7.463 1.00 . A A . 97 LYS CA 1 1
3 5268 1 1 97 LYS CB C -0.331 2.666 6.683 1.00 . A A . 97 LYS CB 1 1
3 5269 1 1 97 LYS CD C -1.815 0.680 6.135 1.00 . A A . 97 LYS CD 1 1
3 5270 1 1 97 LYS CE C -3.233 0.093 6.255 1.00 . A A . 97 LYS CE 1 1
3 5271 1 1 97 LYS CG C -1.757 2.085 6.759 1.00 . A A . 97 LYS CG 1 1
3 5272 1 1 97 LYS H H 1.914 3.667 7.738 1.00 . A A . 97 LYS H 1 1
3 5273 1 1 97 LYS HA H -0.753 4.760 6.997 1.00 . A A . 97 LYS HA 1 1
3 5274 1 1 97 LYS HB2 H -0.106 2.858 5.633 1.00 . A A . 97 LYS HB2 1 1
3 5275 1 1 97 LYS HB3 H 0.378 1.923 7.051 1.00 . A A . 97 LYS HB3 1 1
3 5276 1 1 97 LYS HD2 H -1.520 0.755 5.086 1.00 . A A . 97 LYS HD2 1 1
3 5277 1 1 97 LYS HD3 H -1.103 0.035 6.655 1.00 . A A . 97 LYS HD3 1 1
3 5278 1 1 97 LYS HE2 H -3.496 0.006 7.312 1.00 . A A . 97 LYS HE2 1 1
3 5279 1 1 97 LYS HE3 H -3.943 0.775 5.785 1.00 . A A . 97 LYS HE3 1 1
3 5280 1 1 97 LYS HG2 H -2.093 2.030 7.793 1.00 . A A . 97 LYS HG2 1 1
3 5281 1 1 97 LYS HG3 H -2.438 2.749 6.229 1.00 . A A . 97 LYS HG3 1 1
3 5282 1 1 97 LYS HZ1 H -4.316 -1.567 5.704 1.00 . A A . 97 LYS HZ1 1 1
3 5283 1 1 97 LYS HZ2 H -3.132 -1.193 4.639 1.00 . A A . 97 LYS HZ2 1 1
3 5284 1 1 97 LYS HZ3 H -2.759 -1.918 6.069 1.00 . A A . 97 LYS HZ3 1 1
3 5285 1 1 97 LYS N N 1.261 4.377 7.444 1.00 . A A . 97 LYS N 1 1
3 5286 1 1 97 LYS NZ N -3.362 -1.240 5.621 1.00 . A A . 97 LYS NZ 1 1
3 5287 1 1 97 LYS O O -1.112 4.804 9.496 1.00 . A A . 97 LYS O 1 1
3 5288 1 1 98 VAL C C 0.536 1.506 11.528 1.00 . A A . 98 VAL C 1 1
3 5289 1 1 98 VAL CA C -0.538 2.447 10.971 1.00 . A A . 98 VAL CA 1 1
3 5290 1 1 98 VAL CB C -1.989 1.923 11.077 1.00 . A A . 98 VAL CB 1 1
3 5291 1 1 98 VAL CG1 C -2.248 0.585 10.366 1.00 . A A . 98 VAL CG1 1 1
3 5292 1 1 98 VAL CG2 C -2.447 1.820 12.538 1.00 . A A . 98 VAL CG2 1 1
3 5293 1 1 98 VAL H H 0.297 2.026 9.078 1.00 . A A . 98 VAL H 1 1
3 5294 1 1 98 VAL HA H -0.485 3.375 11.546 1.00 . A A . 98 VAL HA 1 1
3 5295 1 1 98 VAL HB H -2.627 2.670 10.603 1.00 . A A . 98 VAL HB 1 1
3 5296 1 1 98 VAL HG11 H -1.711 0.532 9.421 1.00 . A A . 98 VAL HG11 1 1
3 5297 1 1 98 VAL HG12 H -1.941 -0.257 10.986 1.00 . A A . 98 VAL HG12 1 1
3 5298 1 1 98 VAL HG13 H -3.318 0.486 10.174 1.00 . A A . 98 VAL HG13 1 1
3 5299 1 1 98 VAL HG21 H -3.517 1.612 12.567 1.00 . A A . 98 VAL HG21 1 1
3 5300 1 1 98 VAL HG22 H -1.920 1.020 13.056 1.00 . A A . 98 VAL HG22 1 1
3 5301 1 1 98 VAL HG23 H -2.262 2.763 13.054 1.00 . A A . 98 VAL HG23 1 1
3 5302 1 1 98 VAL N N -0.207 2.742 9.580 1.00 . A A . 98 VAL N 1 1
3 5303 1 1 98 VAL O O 0.284 0.339 11.825 1.00 . A A . 98 VAL O 1 1
3 5304 1 1 99 GLN C C 3.220 0.258 10.712 1.00 . A A . 99 GLN C 1 1
3 5305 1 1 99 GLN CA C 2.978 1.243 11.868 1.00 . A A . 99 GLN CA 1 1
3 5306 1 1 99 GLN CB C 2.952 0.525 13.236 1.00 . A A . 99 GLN CB 1 1
3 5307 1 1 99 GLN CD C 1.554 2.207 14.610 1.00 . A A . 99 GLN CD 1 1
3 5308 1 1 99 GLN CG C 2.876 1.460 14.454 1.00 . A A . 99 GLN CG 1 1
3 5309 1 1 99 GLN H H 1.887 2.982 11.329 1.00 . A A . 99 GLN H 1 1
3 5310 1 1 99 GLN HA H 3.815 1.943 11.874 1.00 . A A . 99 GLN HA 1 1
3 5311 1 1 99 GLN HB2 H 2.151 -0.212 13.281 1.00 . A A . 99 GLN HB2 1 1
3 5312 1 1 99 GLN HB3 H 3.887 -0.025 13.339 1.00 . A A . 99 GLN HB3 1 1
3 5313 1 1 99 GLN HE21 H 0.451 0.507 14.448 1.00 . A A . 99 GLN HE21 1 1
3 5314 1 1 99 GLN HE22 H -0.454 1.975 14.734 1.00 . A A . 99 GLN HE22 1 1
3 5315 1 1 99 GLN HG2 H 3.023 0.861 15.354 1.00 . A A . 99 GLN HG2 1 1
3 5316 1 1 99 GLN HG3 H 3.690 2.183 14.395 1.00 . A A . 99 GLN HG3 1 1
3 5317 1 1 99 GLN N N 1.767 2.025 11.624 1.00 . A A . 99 GLN N 1 1
3 5318 1 1 99 GLN NE2 N 0.429 1.501 14.627 1.00 . A A . 99 GLN NE2 1 1
3 5319 1 1 99 GLN O O 2.385 0.102 9.819 1.00 . A A . 99 GLN O 1 1
3 5320 1 1 99 GLN OE1 O 1.542 3.431 14.716 1.00 . A A . 99 GLN OE1 1 1
3 5321 1 1 100 CYS C C 3.955 -2.762 10.083 1.00 . A A . 100 CYS C 1 1
3 5322 1 1 100 CYS CA C 4.681 -1.458 9.734 1.00 . A A . 100 CYS CA 1 1
3 5323 1 1 100 CYS CB C 6.201 -1.635 9.641 1.00 . A A . 100 CYS CB 1 1
3 5324 1 1 100 CYS H H 5.021 -0.278 11.475 1.00 . A A . 100 CYS H 1 1
3 5325 1 1 100 CYS HA H 4.336 -1.133 8.751 1.00 . A A . 100 CYS HA 1 1
3 5326 1 1 100 CYS HB2 H 6.662 -0.677 9.403 1.00 . A A . 100 CYS HB2 1 1
3 5327 1 1 100 CYS HB3 H 6.611 -2.011 10.578 1.00 . A A . 100 CYS HB3 1 1
3 5328 1 1 100 CYS HG H 6.135 -3.893 8.919 1.00 . A A . 100 CYS HG 1 1
3 5329 1 1 100 CYS N N 4.364 -0.432 10.726 1.00 . A A . 100 CYS N 1 1
3 5330 1 1 100 CYS O O 4.570 -3.813 10.253 1.00 . A A . 100 CYS O 1 1
3 5331 1 1 100 CYS SG S 6.589 -2.795 8.304 1.00 . A A . 100 CYS SG 1 1
3 5332 1 1 101 PHE C C 1.504 -4.587 9.237 1.00 . A A . 101 PHE C 1 1
3 5333 1 1 101 PHE CA C 1.806 -3.844 10.537 1.00 . A A . 101 PHE CA 1 1
3 5334 1 1 101 PHE CB C 0.526 -3.406 11.258 1.00 . A A . 101 PHE CB 1 1
3 5335 1 1 101 PHE CD1 C 0.066 -5.372 12.787 1.00 . A A . 101 PHE CD1 1 1
3 5336 1 1 101 PHE CD2 C -1.487 -4.921 10.970 1.00 . A A . 101 PHE CD2 1 1
3 5337 1 1 101 PHE CE1 C -0.672 -6.516 13.136 1.00 . A A . 101 PHE CE1 1 1
3 5338 1 1 101 PHE CE2 C -2.234 -6.058 11.327 1.00 . A A . 101 PHE CE2 1 1
3 5339 1 1 101 PHE CG C -0.339 -4.571 11.703 1.00 . A A . 101 PHE CG 1 1
3 5340 1 1 101 PHE CZ C -1.824 -6.859 12.406 1.00 . A A . 101 PHE CZ 1 1
3 5341 1 1 101 PHE H H 2.175 -1.803 10.024 1.00 . A A . 101 PHE H 1 1
3 5342 1 1 101 PHE HA H 2.350 -4.506 11.214 1.00 . A A . 101 PHE HA 1 1
3 5343 1 1 101 PHE HB2 H 0.798 -2.827 12.140 1.00 . A A . 101 PHE HB2 1 1
3 5344 1 1 101 PHE HB3 H -0.050 -2.753 10.601 1.00 . A A . 101 PHE HB3 1 1
3 5345 1 1 101 PHE HD1 H 0.965 -5.133 13.338 1.00 . A A . 101 PHE HD1 1 1
3 5346 1 1 101 PHE HD2 H -1.766 -4.359 10.090 1.00 . A A . 101 PHE HD2 1 1
3 5347 1 1 101 PHE HE1 H -0.342 -7.149 13.948 1.00 . A A . 101 PHE HE1 1 1
3 5348 1 1 101 PHE HE2 H -3.091 -6.349 10.737 1.00 . A A . 101 PHE HE2 1 1
3 5349 1 1 101 PHE HZ H -2.374 -7.757 12.653 1.00 . A A . 101 PHE HZ 1 1
3 5350 1 1 101 PHE N N 2.630 -2.689 10.221 1.00 . A A . 101 PHE N 1 1
3 5351 1 1 101 PHE O O 0.699 -4.117 8.430 1.00 . A A . 101 PHE O 1 1
3 5352 1 1 102 CYS C C 0.400 -7.104 8.029 1.00 . A A . 102 CYS C 1 1
3 5353 1 1 102 CYS CA C 1.842 -6.607 7.901 1.00 . A A . 102 CYS CA 1 1
3 5354 1 1 102 CYS CB C 2.821 -7.787 7.822 1.00 . A A . 102 CYS CB 1 1
3 5355 1 1 102 CYS H H 2.807 -6.064 9.721 1.00 . A A . 102 CYS H 1 1
3 5356 1 1 102 CYS HA H 1.938 -6.025 6.983 1.00 . A A . 102 CYS HA 1 1
3 5357 1 1 102 CYS HB2 H 2.758 -8.231 6.829 1.00 . A A . 102 CYS HB2 1 1
3 5358 1 1 102 CYS HB3 H 3.842 -7.453 8.001 1.00 . A A . 102 CYS HB3 1 1
3 5359 1 1 102 CYS HG H 3.334 -9.937 8.668 1.00 . A A . 102 CYS HG 1 1
3 5360 1 1 102 CYS N N 2.162 -5.729 9.021 1.00 . A A . 102 CYS N 1 1
3 5361 1 1 102 CYS O O -0.155 -7.154 9.125 1.00 . A A . 102 CYS O 1 1
3 5362 1 1 102 CYS SG S 2.391 -9.064 9.027 1.00 . A A . 102 CYS SG 1 1
3 5363 1 1 103 PHE C C -1.661 -8.843 5.589 1.00 . A A . 103 PHE C 1 1
3 5364 1 1 103 PHE CA C -1.551 -8.038 6.879 1.00 . A A . 103 PHE CA 1 1
3 5365 1 1 103 PHE CB C -2.628 -6.948 7.007 1.00 . A A . 103 PHE CB 1 1
3 5366 1 1 103 PHE CD1 C -1.769 -4.849 5.871 1.00 . A A . 103 PHE CD1 1 1
3 5367 1 1 103 PHE CD2 C -3.524 -6.138 4.781 1.00 . A A . 103 PHE CD2 1 1
3 5368 1 1 103 PHE CE1 C -1.714 -3.985 4.762 1.00 . A A . 103 PHE CE1 1 1
3 5369 1 1 103 PHE CE2 C -3.490 -5.260 3.687 1.00 . A A . 103 PHE CE2 1 1
3 5370 1 1 103 PHE CG C -2.662 -5.938 5.876 1.00 . A A . 103 PHE CG 1 1
3 5371 1 1 103 PHE CZ C -2.591 -4.180 3.679 1.00 . A A . 103 PHE CZ 1 1
3 5372 1 1 103 PHE H H 0.258 -7.441 6.014 1.00 . A A . 103 PHE H 1 1
3 5373 1 1 103 PHE HA H -1.651 -8.731 7.718 1.00 . A A . 103 PHE HA 1 1
3 5374 1 1 103 PHE HB2 H -3.600 -7.438 7.070 1.00 . A A . 103 PHE HB2 1 1
3 5375 1 1 103 PHE HB3 H -2.474 -6.420 7.948 1.00 . A A . 103 PHE HB3 1 1
3 5376 1 1 103 PHE HD1 H -1.053 -4.738 6.673 1.00 . A A . 103 PHE HD1 1 1
3 5377 1 1 103 PHE HD2 H -4.164 -7.008 4.732 1.00 . A A . 103 PHE HD2 1 1
3 5378 1 1 103 PHE HE1 H -0.920 -3.256 4.706 1.00 . A A . 103 PHE HE1 1 1
3 5379 1 1 103 PHE HE2 H -4.078 -5.482 2.804 1.00 . A A . 103 PHE HE2 1 1
3 5380 1 1 103 PHE HZ H -2.520 -3.582 2.782 1.00 . A A . 103 PHE HZ 1 1
3 5381 1 1 103 PHE N N -0.221 -7.461 6.908 1.00 . A A . 103 PHE N 1 1
3 5382 1 1 103 PHE O O -0.840 -8.670 4.689 1.00 . A A . 103 PHE O 1 1
3 5383 1 1 104 THR C C -4.269 -10.905 4.227 1.00 . A A . 104 THR C 1 1
3 5384 1 1 104 THR CA C -2.777 -10.742 4.481 1.00 . A A . 104 THR CA 1 1
3 5385 1 1 104 THR CB C -2.183 -12.066 4.983 1.00 . A A . 104 THR CB 1 1
3 5386 1 1 104 THR CG2 C -0.655 -11.991 5.102 1.00 . A A . 104 THR CG2 1 1
3 5387 1 1 104 THR H H -3.246 -9.872 6.328 1.00 . A A . 104 THR H 1 1
3 5388 1 1 104 THR HA H -2.280 -10.427 3.562 1.00 . A A . 104 THR HA 1 1
3 5389 1 1 104 THR HB H -2.458 -12.861 4.290 1.00 . A A . 104 THR HB 1 1
3 5390 1 1 104 THR HG1 H -3.673 -12.260 6.214 1.00 . A A . 104 THR HG1 1 1
3 5391 1 1 104 THR HG21 H -0.219 -11.609 4.178 1.00 . A A . 104 THR HG21 1 1
3 5392 1 1 104 THR HG22 H -0.372 -11.333 5.923 1.00 . A A . 104 THR HG22 1 1
3 5393 1 1 104 THR HG23 H -0.260 -12.987 5.300 1.00 . A A . 104 THR HG23 1 1
3 5394 1 1 104 THR N N -2.632 -9.753 5.536 1.00 . A A . 104 THR N 1 1
3 5395 1 1 104 THR O O -4.996 -11.231 5.169 1.00 . A A . 104 THR O 1 1
3 5396 1 1 104 THR OG1 O -2.714 -12.371 6.259 1.00 . A A . 104 THR OG1 1 1
3 5397 1 1 105 GLU C C -6.835 -11.958 2.563 1.00 . A A . 105 GLU C 1 1
3 5398 1 1 105 GLU CA C -6.141 -10.588 2.648 1.00 . A A . 105 GLU CA 1 1
3 5399 1 1 105 GLU CB C -6.269 -9.789 1.339 1.00 . A A . 105 GLU CB 1 1
3 5400 1 1 105 GLU CD C -4.137 -8.331 1.070 1.00 . A A . 105 GLU CD 1 1
3 5401 1 1 105 GLU CG C -5.627 -8.389 1.412 1.00 . A A . 105 GLU CG 1 1
3 5402 1 1 105 GLU H H -4.080 -10.402 2.267 1.00 . A A . 105 GLU H 1 1
3 5403 1 1 105 GLU HA H -6.651 -10.019 3.429 1.00 . A A . 105 GLU HA 1 1
3 5404 1 1 105 GLU HB2 H -5.831 -10.350 0.513 1.00 . A A . 105 GLU HB2 1 1
3 5405 1 1 105 GLU HB3 H -7.332 -9.660 1.135 1.00 . A A . 105 GLU HB3 1 1
3 5406 1 1 105 GLU HG2 H -6.134 -7.753 0.685 1.00 . A A . 105 GLU HG2 1 1
3 5407 1 1 105 GLU HG3 H -5.783 -7.957 2.401 1.00 . A A . 105 GLU HG3 1 1
3 5408 1 1 105 GLU N N -4.734 -10.685 2.999 1.00 . A A . 105 GLU N 1 1
3 5409 1 1 105 GLU O O -7.627 -12.189 1.652 1.00 . A A . 105 GLU O 1 1
3 5410 1 1 105 GLU OE1 O -3.498 -9.407 1.030 1.00 . A A . 105 GLU OE1 1 1
3 5411 1 1 105 GLU OE2 O -3.663 -7.193 0.868 1.00 . A A . 105 GLU OE2 1 1
3 5412 1 1 106 THR C C -7.646 -14.840 2.527 1.00 . A A . 106 THR C 1 1
3 5413 1 1 106 THR CA C -7.305 -14.071 3.812 1.00 . A A . 106 THR CA 1 1
3 5414 1 1 106 THR CB C -8.477 -13.791 4.784 1.00 . A A . 106 THR CB 1 1
3 5415 1 1 106 THR CG2 C -9.476 -12.735 4.291 1.00 . A A . 106 THR CG2 1 1
3 5416 1 1 106 THR H H -5.954 -12.514 4.274 1.00 . A A . 106 THR H 1 1
3 5417 1 1 106 THR HA H -6.620 -14.737 4.337 1.00 . A A . 106 THR HA 1 1
3 5418 1 1 106 THR HB H -8.045 -13.419 5.714 1.00 . A A . 106 THR HB 1 1
3 5419 1 1 106 THR HG1 H -9.789 -14.794 5.823 1.00 . A A . 106 THR HG1 1 1
3 5420 1 1 106 THR HG21 H -8.999 -11.755 4.249 1.00 . A A . 106 THR HG21 1 1
3 5421 1 1 106 THR HG22 H -9.860 -12.983 3.303 1.00 . A A . 106 THR HG22 1 1
3 5422 1 1 106 THR HG23 H -10.314 -12.670 4.987 1.00 . A A . 106 THR HG23 1 1
3 5423 1 1 106 THR N N -6.598 -12.821 3.559 1.00 . A A . 106 THR N 1 1
3 5424 1 1 106 THR O O -6.776 -15.050 1.679 1.00 . A A . 106 THR O 1 1
3 5425 1 1 106 THR OG1 O -9.182 -14.976 5.099 1.00 . A A . 106 THR OG1 1 1
3 5426 1 1 107 THR C C -10.682 -15.383 0.791 1.00 . A A . 107 THR C 1 1
3 5427 1 1 107 THR CA C -9.429 -16.083 1.321 1.00 . A A . 107 THR CA 1 1
3 5428 1 1 107 THR CB C -9.643 -17.532 1.776 1.00 . A A . 107 THR CB 1 1
3 5429 1 1 107 THR CG2 C -10.553 -17.584 2.992 1.00 . A A . 107 THR CG2 1 1
3 5430 1 1 107 THR H H -9.515 -15.115 3.194 1.00 . A A . 107 THR H 1 1
3 5431 1 1 107 THR HA H -8.708 -16.129 0.528 1.00 . A A . 107 THR HA 1 1
3 5432 1 1 107 THR HB H -8.670 -17.937 2.064 1.00 . A A . 107 THR HB 1 1
3 5433 1 1 107 THR HG1 H -9.492 -18.609 0.159 1.00 . A A . 107 THR HG1 1 1
3 5434 1 1 107 THR HG21 H -10.050 -17.104 3.826 1.00 . A A . 107 THR HG21 1 1
3 5435 1 1 107 THR HG22 H -11.476 -17.060 2.760 1.00 . A A . 107 THR HG22 1 1
3 5436 1 1 107 THR HG23 H -10.764 -18.622 3.240 1.00 . A A . 107 THR HG23 1 1
3 5437 1 1 107 THR N N -8.888 -15.306 2.420 1.00 . A A . 107 THR N 1 1
3 5438 1 1 107 THR O O -11.334 -14.637 1.523 1.00 . A A . 107 THR O 1 1
3 5439 1 1 107 THR OG1 O -10.199 -18.349 0.767 1.00 . A A . 107 THR OG1 1 1
3 5440 1 1 108 LEU C C -12.739 -16.226 -1.983 1.00 . A A . 108 LEU C 1 1
3 5441 1 1 108 LEU CA C -12.184 -15.093 -1.152 1.00 . A A . 108 LEU CA 1 1
3 5442 1 1 108 LEU CB C -11.822 -13.958 -2.119 1.00 . A A . 108 LEU CB 1 1
3 5443 1 1 108 LEU CD1 C -10.917 -11.664 -2.470 1.00 . A A . 108 LEU CD1 1 1
3 5444 1 1 108 LEU CD2 C -12.599 -12.063 -0.659 1.00 . A A . 108 LEU CD2 1 1
3 5445 1 1 108 LEU CG C -11.414 -12.662 -1.423 1.00 . A A . 108 LEU CG 1 1
3 5446 1 1 108 LEU H H -10.448 -16.284 -0.998 1.00 . A A . 108 LEU H 1 1
3 5447 1 1 108 LEU HA H -12.941 -14.774 -0.435 1.00 . A A . 108 LEU HA 1 1
3 5448 1 1 108 LEU HB2 H -11.002 -14.299 -2.748 1.00 . A A . 108 LEU HB2 1 1
3 5449 1 1 108 LEU HB3 H -12.673 -13.748 -2.769 1.00 . A A . 108 LEU HB3 1 1
3 5450 1 1 108 LEU HD11 H -10.266 -10.945 -1.980 1.00 . A A . 108 LEU HD11 1 1
3 5451 1 1 108 LEU HD12 H -10.339 -12.169 -3.238 1.00 . A A . 108 LEU HD12 1 1
3 5452 1 1 108 LEU HD13 H -11.754 -11.150 -2.944 1.00 . A A . 108 LEU HD13 1 1
3 5453 1 1 108 LEU HD21 H -12.840 -12.674 0.210 1.00 . A A . 108 LEU HD21 1 1
3 5454 1 1 108 LEU HD22 H -12.345 -11.065 -0.318 1.00 . A A . 108 LEU HD22 1 1
3 5455 1 1 108 LEU HD23 H -13.469 -12.001 -1.312 1.00 . A A . 108 LEU HD23 1 1
3 5456 1 1 108 LEU HG H -10.600 -12.875 -0.733 1.00 . A A . 108 LEU HG 1 1
3 5457 1 1 108 LEU N N -10.998 -15.605 -0.485 1.00 . A A . 108 LEU N 1 1
3 5458 1 1 108 LEU O O -12.020 -16.735 -2.839 1.00 . A A . 108 LEU O 1 1
3 5459 1 1 109 GLU C C -14.696 -17.021 -4.082 1.00 . A A . 109 GLU C 1 1
3 5460 1 1 109 GLU CA C -14.674 -17.549 -2.631 1.00 . A A . 109 GLU CA 1 1
3 5461 1 1 109 GLU CB C -16.043 -17.882 -2.013 1.00 . A A . 109 GLU CB 1 1
3 5462 1 1 109 GLU CD C -17.132 -19.225 -0.161 1.00 . A A . 109 GLU CD 1 1
3 5463 1 1 109 GLU CG C -15.839 -18.600 -0.668 1.00 . A A . 109 GLU CG 1 1
3 5464 1 1 109 GLU H H -14.547 -16.146 -1.054 1.00 . A A . 109 GLU H 1 1
3 5465 1 1 109 GLU HA H -14.079 -18.459 -2.628 1.00 . A A . 109 GLU HA 1 1
3 5466 1 1 109 GLU HB2 H -16.630 -16.981 -1.845 1.00 . A A . 109 GLU HB2 1 1
3 5467 1 1 109 GLU HB3 H -16.627 -18.530 -2.660 1.00 . A A . 109 GLU HB3 1 1
3 5468 1 1 109 GLU HG2 H -15.120 -19.410 -0.783 1.00 . A A . 109 GLU HG2 1 1
3 5469 1 1 109 GLU HG3 H -15.466 -17.903 0.083 1.00 . A A . 109 GLU HG3 1 1
3 5470 1 1 109 GLU N N -13.999 -16.599 -1.770 1.00 . A A . 109 GLU N 1 1
3 5471 1 1 109 GLU O O -14.536 -15.820 -4.313 1.00 . A A . 109 GLU O 1 1
3 5472 1 1 109 GLU OE1 O -17.602 -20.162 -0.844 1.00 . A A . 109 GLU OE1 1 1
3 5473 1 1 109 GLU OE2 O -17.611 -18.769 0.898 1.00 . A A . 109 GLU OE2 1 1
3 5474 1 1 110 PRO C C -15.754 -16.695 -6.988 1.00 . A A . 110 PRO C 1 1
3 5475 1 1 110 PRO CA C -14.618 -17.582 -6.485 1.00 . A A . 110 PRO CA 1 1
3 5476 1 1 110 PRO CB C -14.535 -18.930 -7.200 1.00 . A A . 110 PRO CB 1 1
3 5477 1 1 110 PRO CD C -14.964 -19.343 -4.913 1.00 . A A . 110 PRO CD 1 1
3 5478 1 1 110 PRO CG C -15.319 -19.878 -6.295 1.00 . A A . 110 PRO CG 1 1
3 5479 1 1 110 PRO HA H -13.674 -17.060 -6.644 1.00 . A A . 110 PRO HA 1 1
3 5480 1 1 110 PRO HB2 H -14.911 -18.922 -8.220 1.00 . A A . 110 PRO HB2 1 1
3 5481 1 1 110 PRO HB3 H -13.489 -19.210 -7.195 1.00 . A A . 110 PRO HB3 1 1
3 5482 1 1 110 PRO HD2 H -15.754 -19.574 -4.208 1.00 . A A . 110 PRO HD2 1 1
3 5483 1 1 110 PRO HD3 H -14.028 -19.784 -4.576 1.00 . A A . 110 PRO HD3 1 1
3 5484 1 1 110 PRO HG2 H -16.387 -19.750 -6.474 1.00 . A A . 110 PRO HG2 1 1
3 5485 1 1 110 PRO HG3 H -15.036 -20.922 -6.425 1.00 . A A . 110 PRO HG3 1 1
3 5486 1 1 110 PRO N N -14.789 -17.913 -5.079 1.00 . A A . 110 PRO N 1 1
3 5487 1 1 110 PRO O O -16.808 -17.188 -7.385 1.00 . A A . 110 PRO O 1 1
3 5488 1 1 111 GLY C C -16.422 -13.206 -6.279 1.00 . A A . 111 GLY C 1 1
3 5489 1 1 111 GLY CA C -16.516 -14.364 -7.263 1.00 . A A . 111 GLY CA 1 1
3 5490 1 1 111 GLY H H -14.634 -15.060 -6.603 1.00 . A A . 111 GLY H 1 1
3 5491 1 1 111 GLY HA2 H -16.341 -13.961 -8.256 1.00 . A A . 111 GLY HA2 1 1
3 5492 1 1 111 GLY HA3 H -17.526 -14.772 -7.213 1.00 . A A . 111 GLY HA3 1 1
3 5493 1 1 111 GLY N N -15.523 -15.381 -6.962 1.00 . A A . 111 GLY N 1 1
3 5494 1 1 111 GLY O O -16.785 -12.080 -6.621 1.00 . A A . 111 GLY O 1 1
3 5495 1 1 112 GLU C C -15.076 -11.375 -4.106 1.00 . A A . 112 GLU C 1 1
3 5496 1 1 112 GLU CA C -16.086 -12.514 -3.985 1.00 . A A . 112 GLU CA 1 1
3 5497 1 1 112 GLU CB C -15.996 -13.248 -2.646 1.00 . A A . 112 GLU CB 1 1
3 5498 1 1 112 GLU CD C -18.462 -13.855 -2.837 1.00 . A A . 112 GLU CD 1 1
3 5499 1 1 112 GLU CG C -17.053 -14.343 -2.525 1.00 . A A . 112 GLU CG 1 1
3 5500 1 1 112 GLU H H -15.588 -14.385 -4.821 1.00 . A A . 112 GLU H 1 1
3 5501 1 1 112 GLU HA H -17.086 -12.098 -4.071 1.00 . A A . 112 GLU HA 1 1
3 5502 1 1 112 GLU HB2 H -15.004 -13.674 -2.508 1.00 . A A . 112 GLU HB2 1 1
3 5503 1 1 112 GLU HB3 H -16.205 -12.556 -1.842 1.00 . A A . 112 GLU HB3 1 1
3 5504 1 1 112 GLU HG2 H -16.788 -15.161 -3.182 1.00 . A A . 112 GLU HG2 1 1
3 5505 1 1 112 GLU HG3 H -17.055 -14.687 -1.499 1.00 . A A . 112 GLU HG3 1 1
3 5506 1 1 112 GLU N N -15.936 -13.464 -5.063 1.00 . A A . 112 GLU N 1 1
3 5507 1 1 112 GLU O O -14.011 -11.535 -4.712 1.00 . A A . 112 GLU O 1 1
3 5508 1 1 112 GLU OE1 O -18.874 -12.875 -2.178 1.00 . A A . 112 GLU OE1 1 1
3 5509 1 1 112 GLU OE2 O -19.084 -14.448 -3.743 1.00 . A A . 112 GLU OE2 1 1
3 5510 1 1 113 GLU C C -14.204 -8.530 -2.265 1.00 . A A . 113 GLU C 1 1
3 5511 1 1 113 GLU CA C -14.678 -8.984 -3.641 1.00 . A A . 113 GLU CA 1 1
3 5512 1 1 113 GLU CB C -15.504 -7.908 -4.361 1.00 . A A . 113 GLU CB 1 1
3 5513 1 1 113 GLU CD C -15.337 -5.777 -5.717 1.00 . A A . 113 GLU CD 1 1
3 5514 1 1 113 GLU CG C -14.686 -6.672 -4.674 1.00 . A A . 113 GLU CG 1 1
3 5515 1 1 113 GLU H H -16.290 -10.188 -3.001 1.00 . A A . 113 GLU H 1 1
3 5516 1 1 113 GLU HA H -13.797 -9.168 -4.238 1.00 . A A . 113 GLU HA 1 1
3 5517 1 1 113 GLU HB2 H -15.885 -8.288 -5.300 1.00 . A A . 113 GLU HB2 1 1
3 5518 1 1 113 GLU HB3 H -16.311 -7.555 -3.734 1.00 . A A . 113 GLU HB3 1 1
3 5519 1 1 113 GLU HG2 H -14.606 -6.135 -3.740 1.00 . A A . 113 GLU HG2 1 1
3 5520 1 1 113 GLU HG3 H -13.711 -6.977 -5.019 1.00 . A A . 113 GLU HG3 1 1
3 5521 1 1 113 GLU N N -15.436 -10.218 -3.540 1.00 . A A . 113 GLU N 1 1
3 5522 1 1 113 GLU O O -14.969 -8.518 -1.302 1.00 . A A . 113 GLU O 1 1
3 5523 1 1 113 GLU OE1 O -15.285 -6.142 -6.912 1.00 . A A . 113 GLU OE1 1 1
3 5524 1 1 113 GLU OE2 O -15.832 -4.705 -5.309 1.00 . A A . 113 GLU OE2 1 1
3 5525 1 1 114 MET C C -12.229 -6.009 -1.450 1.00 . A A . 114 MET C 1 1
3 5526 1 1 114 MET CA C -12.277 -7.493 -1.106 1.00 . A A . 114 MET CA 1 1
3 5527 1 1 114 MET CB C -10.858 -8.074 -0.977 1.00 . A A . 114 MET CB 1 1
3 5528 1 1 114 MET CE C -11.520 -8.274 3.057 1.00 . A A . 114 MET CE 1 1
3 5529 1 1 114 MET CG C -10.660 -8.597 0.445 1.00 . A A . 114 MET CG 1 1
3 5530 1 1 114 MET H H -12.367 -8.167 -3.036 1.00 . A A . 114 MET H 1 1
3 5531 1 1 114 MET HA H -12.858 -7.649 -0.197 1.00 . A A . 114 MET HA 1 1
3 5532 1 1 114 MET HB2 H -10.708 -8.888 -1.691 1.00 . A A . 114 MET HB2 1 1
3 5533 1 1 114 MET HB3 H -10.106 -7.316 -1.196 1.00 . A A . 114 MET HB3 1 1
3 5534 1 1 114 MET HE1 H -11.623 -7.635 3.932 1.00 . A A . 114 MET HE1 1 1
3 5535 1 1 114 MET HE2 H -12.506 -8.604 2.732 1.00 . A A . 114 MET HE2 1 1
3 5536 1 1 114 MET HE3 H -10.900 -9.136 3.298 1.00 . A A . 114 MET HE3 1 1
3 5537 1 1 114 MET HG2 H -11.438 -9.328 0.648 1.00 . A A . 114 MET HG2 1 1
3 5538 1 1 114 MET HG3 H -9.699 -9.100 0.501 1.00 . A A . 114 MET HG3 1 1
3 5539 1 1 114 MET N N -12.929 -8.152 -2.201 1.00 . A A . 114 MET N 1 1
3 5540 1 1 114 MET O O -12.002 -5.639 -2.601 1.00 . A A . 114 MET O 1 1
3 5541 1 1 114 MET SD S -10.750 -7.324 1.728 1.00 . A A . 114 MET SD 1 1
3 5542 1 1 115 GLU C C -11.768 -3.254 0.845 1.00 . A A . 115 GLU C 1 1
3 5543 1 1 115 GLU CA C -12.275 -3.726 -0.512 1.00 . A A . 115 GLU CA 1 1
3 5544 1 1 115 GLU CB C -13.613 -3.085 -0.901 1.00 . A A . 115 GLU CB 1 1
3 5545 1 1 115 GLU CD C -14.743 -0.926 -1.621 1.00 . A A . 115 GLU CD 1 1
3 5546 1 1 115 GLU CG C -13.550 -1.549 -0.914 1.00 . A A . 115 GLU CG 1 1
3 5547 1 1 115 GLU H H -12.579 -5.579 0.469 1.00 . A A . 115 GLU H 1 1
3 5548 1 1 115 GLU HA H -11.534 -3.491 -1.269 1.00 . A A . 115 GLU HA 1 1
3 5549 1 1 115 GLU HB2 H -13.876 -3.437 -1.900 1.00 . A A . 115 GLU HB2 1 1
3 5550 1 1 115 GLU HB3 H -14.398 -3.397 -0.210 1.00 . A A . 115 GLU HB3 1 1
3 5551 1 1 115 GLU HG2 H -13.512 -1.165 0.106 1.00 . A A . 115 GLU HG2 1 1
3 5552 1 1 115 GLU HG3 H -12.652 -1.231 -1.445 1.00 . A A . 115 GLU HG3 1 1
3 5553 1 1 115 GLU N N -12.421 -5.169 -0.440 1.00 . A A . 115 GLU N 1 1
3 5554 1 1 115 GLU O O -12.280 -3.715 1.865 1.00 . A A . 115 GLU O 1 1
3 5555 1 1 115 GLU OE1 O -15.713 -1.661 -1.906 1.00 . A A . 115 GLU OE1 1 1
3 5556 1 1 115 GLU OE2 O -14.635 0.251 -2.022 1.00 . A A . 115 GLU OE2 1 1
3 5557 1 1 116 MET C C -9.683 -0.435 1.940 1.00 . A A . 116 MET C 1 1
3 5558 1 1 116 MET CA C -10.190 -1.869 2.121 1.00 . A A . 116 MET CA 1 1
3 5559 1 1 116 MET CB C -9.032 -2.743 2.627 1.00 . A A . 116 MET CB 1 1
3 5560 1 1 116 MET CE C -8.198 -4.412 5.428 1.00 . A A . 116 MET CE 1 1
3 5561 1 1 116 MET CG C -9.451 -4.184 2.942 1.00 . A A . 116 MET CG 1 1
3 5562 1 1 116 MET H H -10.382 -2.030 -0.009 1.00 . A A . 116 MET H 1 1
3 5563 1 1 116 MET HA H -10.982 -1.887 2.867 1.00 . A A . 116 MET HA 1 1
3 5564 1 1 116 MET HB2 H -8.231 -2.763 1.886 1.00 . A A . 116 MET HB2 1 1
3 5565 1 1 116 MET HB3 H -8.645 -2.283 3.536 1.00 . A A . 116 MET HB3 1 1
3 5566 1 1 116 MET HE1 H -7.531 -4.973 6.080 1.00 . A A . 116 MET HE1 1 1
3 5567 1 1 116 MET HE2 H -7.837 -3.389 5.341 1.00 . A A . 116 MET HE2 1 1
3 5568 1 1 116 MET HE3 H -9.203 -4.415 5.848 1.00 . A A . 116 MET HE3 1 1
3 5569 1 1 116 MET HG2 H -10.357 -4.181 3.548 1.00 . A A . 116 MET HG2 1 1
3 5570 1 1 116 MET HG3 H -9.663 -4.681 1.998 1.00 . A A . 116 MET HG3 1 1
3 5571 1 1 116 MET N N -10.745 -2.388 0.873 1.00 . A A . 116 MET N 1 1
3 5572 1 1 116 MET O O -8.987 -0.162 0.959 1.00 . A A . 116 MET O 1 1
3 5573 1 1 116 MET SD S -8.223 -5.203 3.805 1.00 . A A . 116 MET SD 1 1
3 5574 1 1 117 PRO C C -7.901 1.638 3.428 1.00 . A A . 117 PRO C 1 1
3 5575 1 1 117 PRO CA C -9.342 1.778 2.946 1.00 . A A . 117 PRO CA 1 1
3 5576 1 1 117 PRO CB C -10.165 2.597 3.934 1.00 . A A . 117 PRO CB 1 1
3 5577 1 1 117 PRO CD C -10.828 0.291 4.054 1.00 . A A . 117 PRO CD 1 1
3 5578 1 1 117 PRO CG C -10.630 1.536 4.922 1.00 . A A . 117 PRO CG 1 1
3 5579 1 1 117 PRO HA H -9.365 2.285 1.989 1.00 . A A . 117 PRO HA 1 1
3 5580 1 1 117 PRO HB2 H -9.583 3.383 4.417 1.00 . A A . 117 PRO HB2 1 1
3 5581 1 1 117 PRO HB3 H -11.030 3.026 3.429 1.00 . A A . 117 PRO HB3 1 1
3 5582 1 1 117 PRO HD2 H -10.555 -0.594 4.631 1.00 . A A . 117 PRO HD2 1 1
3 5583 1 1 117 PRO HD3 H -11.869 0.228 3.731 1.00 . A A . 117 PRO HD3 1 1
3 5584 1 1 117 PRO HG2 H -9.848 1.352 5.660 1.00 . A A . 117 PRO HG2 1 1
3 5585 1 1 117 PRO HG3 H -11.543 1.856 5.414 1.00 . A A . 117 PRO HG3 1 1
3 5586 1 1 117 PRO N N -9.973 0.474 2.890 1.00 . A A . 117 PRO N 1 1
3 5587 1 1 117 PRO O O -7.583 0.787 4.259 1.00 . A A . 117 PRO O 1 1
3 5588 1 1 118 VAL C C -5.507 4.216 3.633 1.00 . A A . 118 VAL C 1 1
3 5589 1 1 118 VAL CA C -5.690 2.716 3.405 1.00 . A A . 118 VAL CA 1 1
3 5590 1 1 118 VAL CB C -4.673 2.109 2.421 1.00 . A A . 118 VAL CB 1 1
3 5591 1 1 118 VAL CG1 C -3.234 2.516 2.762 1.00 . A A . 118 VAL CG1 1 1
3 5592 1 1 118 VAL CG2 C -4.782 0.578 2.460 1.00 . A A . 118 VAL CG2 1 1
3 5593 1 1 118 VAL H H -7.354 3.124 2.175 1.00 . A A . 118 VAL H 1 1
3 5594 1 1 118 VAL HA H -5.568 2.213 4.365 1.00 . A A . 118 VAL HA 1 1
3 5595 1 1 118 VAL HB H -4.893 2.457 1.413 1.00 . A A . 118 VAL HB 1 1
3 5596 1 1 118 VAL HG11 H -3.010 2.272 3.799 1.00 . A A . 118 VAL HG11 1 1
3 5597 1 1 118 VAL HG12 H -2.535 1.988 2.113 1.00 . A A . 118 VAL HG12 1 1
3 5598 1 1 118 VAL HG13 H -3.098 3.587 2.607 1.00 . A A . 118 VAL HG13 1 1
3 5599 1 1 118 VAL HG21 H -5.766 0.262 2.112 1.00 . A A . 118 VAL HG21 1 1
3 5600 1 1 118 VAL HG22 H -4.024 0.124 1.823 1.00 . A A . 118 VAL HG22 1 1
3 5601 1 1 118 VAL HG23 H -4.642 0.219 3.477 1.00 . A A . 118 VAL HG23 1 1
3 5602 1 1 118 VAL N N -7.040 2.514 2.922 1.00 . A A . 118 VAL N 1 1
3 5603 1 1 118 VAL O O -5.728 5.029 2.734 1.00 . A A . 118 VAL O 1 1
3 5604 1 1 119 VAL C C -3.111 5.877 4.994 1.00 . A A . 119 VAL C 1 1
3 5605 1 1 119 VAL CA C -4.617 5.870 5.232 1.00 . A A . 119 VAL CA 1 1
3 5606 1 1 119 VAL CB C -5.008 6.179 6.686 1.00 . A A . 119 VAL CB 1 1
3 5607 1 1 119 VAL CG1 C -4.474 5.145 7.688 1.00 . A A . 119 VAL CG1 1 1
3 5608 1 1 119 VAL CG2 C -4.546 7.572 7.126 1.00 . A A . 119 VAL CG2 1 1
3 5609 1 1 119 VAL H H -4.960 3.823 5.530 1.00 . A A . 119 VAL H 1 1
3 5610 1 1 119 VAL HA H -5.074 6.614 4.583 1.00 . A A . 119 VAL HA 1 1
3 5611 1 1 119 VAL HB H -6.098 6.162 6.717 1.00 . A A . 119 VAL HB 1 1
3 5612 1 1 119 VAL HG11 H -4.768 5.443 8.694 1.00 . A A . 119 VAL HG11 1 1
3 5613 1 1 119 VAL HG12 H -4.891 4.158 7.496 1.00 . A A . 119 VAL HG12 1 1
3 5614 1 1 119 VAL HG13 H -3.386 5.095 7.650 1.00 . A A . 119 VAL HG13 1 1
3 5615 1 1 119 VAL HG21 H -3.460 7.602 7.223 1.00 . A A . 119 VAL HG21 1 1
3 5616 1 1 119 VAL HG22 H -4.864 8.322 6.405 1.00 . A A . 119 VAL HG22 1 1
3 5617 1 1 119 VAL HG23 H -4.988 7.809 8.094 1.00 . A A . 119 VAL HG23 1 1
3 5618 1 1 119 VAL N N -5.116 4.559 4.861 1.00 . A A . 119 VAL N 1 1
3 5619 1 1 119 VAL O O -2.478 4.822 5.007 1.00 . A A . 119 VAL O 1 1
3 5620 1 1 120 PHE C C -0.730 8.615 4.644 1.00 . A A . 120 PHE C 1 1
3 5621 1 1 120 PHE CA C -1.136 7.175 4.372 1.00 . A A . 120 PHE CA 1 1
3 5622 1 1 120 PHE CB C -0.956 6.847 2.880 1.00 . A A . 120 PHE CB 1 1
3 5623 1 1 120 PHE CD1 C 1.456 7.519 2.452 1.00 . A A . 120 PHE CD1 1 1
3 5624 1 1 120 PHE CD2 C 0.735 5.282 1.847 1.00 . A A . 120 PHE CD2 1 1
3 5625 1 1 120 PHE CE1 C 2.752 7.216 2.010 1.00 . A A . 120 PHE CE1 1 1
3 5626 1 1 120 PHE CE2 C 1.965 5.069 1.200 1.00 . A A . 120 PHE CE2 1 1
3 5627 1 1 120 PHE CG C 0.457 6.529 2.432 1.00 . A A . 120 PHE CG 1 1
3 5628 1 1 120 PHE CZ C 2.996 6.010 1.339 1.00 . A A . 120 PHE CZ 1 1
3 5629 1 1 120 PHE H H -3.094 7.891 4.708 1.00 . A A . 120 PHE H 1 1
3 5630 1 1 120 PHE HA H -0.541 6.489 4.976 1.00 . A A . 120 PHE HA 1 1
3 5631 1 1 120 PHE HB2 H -1.589 5.994 2.636 1.00 . A A . 120 PHE HB2 1 1
3 5632 1 1 120 PHE HB3 H -1.303 7.691 2.286 1.00 . A A . 120 PHE HB3 1 1
3 5633 1 1 120 PHE HD1 H 1.238 8.522 2.779 1.00 . A A . 120 PHE HD1 1 1
3 5634 1 1 120 PHE HD2 H -0.010 4.501 1.860 1.00 . A A . 120 PHE HD2 1 1
3 5635 1 1 120 PHE HE1 H 3.540 7.940 2.122 1.00 . A A . 120 PHE HE1 1 1
3 5636 1 1 120 PHE HE2 H 2.148 4.149 0.664 1.00 . A A . 120 PHE HE2 1 1
3 5637 1 1 120 PHE HZ H 3.972 5.810 0.930 1.00 . A A . 120 PHE HZ 1 1
3 5638 1 1 120 PHE N N -2.542 7.044 4.705 1.00 . A A . 120 PHE N 1 1
3 5639 1 1 120 PHE O O -1.456 9.519 4.225 1.00 . A A . 120 PHE O 1 1
3 5640 1 1 121 PHE C C 2.695 9.746 5.210 1.00 . A A . 121 PHE C 1 1
3 5641 1 1 121 PHE CA C 1.196 10.052 5.127 1.00 . A A . 121 PHE CA 1 1
3 5642 1 1 121 PHE CB C 0.763 11.054 6.188 1.00 . A A . 121 PHE CB 1 1
3 5643 1 1 121 PHE CD1 C -0.539 9.827 7.964 1.00 . A A . 121 PHE CD1 1 1
3 5644 1 1 121 PHE CD2 C 1.762 10.454 8.434 1.00 . A A . 121 PHE CD2 1 1
3 5645 1 1 121 PHE CE1 C -0.614 9.140 9.186 1.00 . A A . 121 PHE CE1 1 1
3 5646 1 1 121 PHE CE2 C 1.679 9.790 9.667 1.00 . A A . 121 PHE CE2 1 1
3 5647 1 1 121 PHE CG C 0.649 10.471 7.579 1.00 . A A . 121 PHE CG 1 1
3 5648 1 1 121 PHE CZ C 0.497 9.124 10.041 1.00 . A A . 121 PHE CZ 1 1
3 5649 1 1 121 PHE H H 0.829 8.146 5.906 1.00 . A A . 121 PHE H 1 1
3 5650 1 1 121 PHE HA H 0.993 10.484 4.147 1.00 . A A . 121 PHE HA 1 1
3 5651 1 1 121 PHE HB2 H 1.469 11.881 6.193 1.00 . A A . 121 PHE HB2 1 1
3 5652 1 1 121 PHE HB3 H -0.213 11.436 5.893 1.00 . A A . 121 PHE HB3 1 1
3 5653 1 1 121 PHE HD1 H -1.365 9.791 7.272 1.00 . A A . 121 PHE HD1 1 1
3 5654 1 1 121 PHE HD2 H 2.704 10.890 8.131 1.00 . A A . 121 PHE HD2 1 1
3 5655 1 1 121 PHE HE1 H -1.500 8.579 9.445 1.00 . A A . 121 PHE HE1 1 1
3 5656 1 1 121 PHE HE2 H 2.575 9.701 10.256 1.00 . A A . 121 PHE HE2 1 1
3 5657 1 1 121 PHE HZ H 0.459 8.545 10.951 1.00 . A A . 121 PHE HZ 1 1
3 5658 1 1 121 PHE N N 0.427 8.834 5.274 1.00 . A A . 121 PHE N 1 1
3 5659 1 1 121 PHE O O 3.100 8.700 5.722 1.00 . A A . 121 PHE O 1 1
3 5660 1 1 122 VAL C C 5.300 11.699 5.925 1.00 . A A . 122 VAL C 1 1
3 5661 1 1 122 VAL CA C 4.957 10.678 4.842 1.00 . A A . 122 VAL CA 1 1
3 5662 1 1 122 VAL CB C 5.641 11.078 3.523 1.00 . A A . 122 VAL CB 1 1
3 5663 1 1 122 VAL CG1 C 7.168 10.968 3.641 1.00 . A A . 122 VAL CG1 1 1
3 5664 1 1 122 VAL CG2 C 5.152 10.251 2.334 1.00 . A A . 122 VAL CG2 1 1
3 5665 1 1 122 VAL H H 3.093 11.473 4.231 1.00 . A A . 122 VAL H 1 1
3 5666 1 1 122 VAL HA H 5.315 9.688 5.134 1.00 . A A . 122 VAL HA 1 1
3 5667 1 1 122 VAL HB H 5.392 12.114 3.310 1.00 . A A . 122 VAL HB 1 1
3 5668 1 1 122 VAL HG11 H 7.632 11.209 2.684 1.00 . A A . 122 VAL HG11 1 1
3 5669 1 1 122 VAL HG12 H 7.542 11.666 4.389 1.00 . A A . 122 VAL HG12 1 1
3 5670 1 1 122 VAL HG13 H 7.453 9.957 3.930 1.00 . A A . 122 VAL HG13 1 1
3 5671 1 1 122 VAL HG21 H 4.087 10.415 2.176 1.00 . A A . 122 VAL HG21 1 1
3 5672 1 1 122 VAL HG22 H 5.684 10.554 1.432 1.00 . A A . 122 VAL HG22 1 1
3 5673 1 1 122 VAL HG23 H 5.335 9.199 2.526 1.00 . A A . 122 VAL HG23 1 1
3 5674 1 1 122 VAL N N 3.506 10.669 4.684 1.00 . A A . 122 VAL N 1 1
3 5675 1 1 122 VAL O O 4.996 12.882 5.768 1.00 . A A . 122 VAL O 1 1
3 5676 1 1 123 ASP C C 7.551 12.962 7.652 1.00 . A A . 123 ASP C 1 1
3 5677 1 1 123 ASP CA C 6.337 12.134 8.104 1.00 . A A . 123 ASP CA 1 1
3 5678 1 1 123 ASP CB C 6.686 11.301 9.351 1.00 . A A . 123 ASP CB 1 1
3 5679 1 1 123 ASP CG C 5.771 10.101 9.533 1.00 . A A . 123 ASP CG 1 1
3 5680 1 1 123 ASP H H 6.053 10.261 7.177 1.00 . A A . 123 ASP H 1 1
3 5681 1 1 123 ASP HA H 5.479 12.758 8.353 1.00 . A A . 123 ASP HA 1 1
3 5682 1 1 123 ASP HB2 H 7.703 10.919 9.268 1.00 . A A . 123 ASP HB2 1 1
3 5683 1 1 123 ASP HB3 H 6.620 11.929 10.242 1.00 . A A . 123 ASP HB3 1 1
3 5684 1 1 123 ASP N N 5.926 11.260 7.017 1.00 . A A . 123 ASP N 1 1
3 5685 1 1 123 ASP O O 8.465 12.411 7.029 1.00 . A A . 123 ASP O 1 1
3 5686 1 1 123 ASP OD1 O 5.887 9.176 8.690 1.00 . A A . 123 ASP OD1 1 1
3 5687 1 1 123 ASP OD2 O 4.969 10.114 10.487 1.00 . A A . 123 ASP OD2 1 1
3 5688 1 1 124 PRO C C 10.063 14.901 8.238 1.00 . A A . 124 PRO C 1 1
3 5689 1 1 124 PRO CA C 8.715 15.143 7.542 1.00 . A A . 124 PRO CA 1 1
3 5690 1 1 124 PRO CB C 8.179 16.557 7.767 1.00 . A A . 124 PRO CB 1 1
3 5691 1 1 124 PRO CD C 6.634 14.986 8.745 1.00 . A A . 124 PRO CD 1 1
3 5692 1 1 124 PRO CG C 7.143 16.416 8.884 1.00 . A A . 124 PRO CG 1 1
3 5693 1 1 124 PRO HA H 8.876 15.003 6.471 1.00 . A A . 124 PRO HA 1 1
3 5694 1 1 124 PRO HB2 H 8.936 17.312 7.991 1.00 . A A . 124 PRO HB2 1 1
3 5695 1 1 124 PRO HB3 H 7.675 16.822 6.848 1.00 . A A . 124 PRO HB3 1 1
3 5696 1 1 124 PRO HD2 H 6.497 14.544 9.731 1.00 . A A . 124 PRO HD2 1 1
3 5697 1 1 124 PRO HD3 H 5.692 14.995 8.195 1.00 . A A . 124 PRO HD3 1 1
3 5698 1 1 124 PRO HG2 H 7.614 16.547 9.860 1.00 . A A . 124 PRO HG2 1 1
3 5699 1 1 124 PRO HG3 H 6.326 17.126 8.760 1.00 . A A . 124 PRO HG3 1 1
3 5700 1 1 124 PRO N N 7.638 14.259 7.991 1.00 . A A . 124 PRO N 1 1
3 5701 1 1 124 PRO O O 10.892 15.809 8.350 1.00 . A A . 124 PRO O 1 1
3 5702 1 1 125 GLU C C 12.482 12.747 7.996 1.00 . A A . 125 GLU C 1 1
3 5703 1 1 125 GLU CA C 11.609 13.222 9.151 1.00 . A A . 125 GLU CA 1 1
3 5704 1 1 125 GLU CB C 11.409 12.121 10.187 1.00 . A A . 125 GLU CB 1 1
3 5705 1 1 125 GLU CD C 11.269 13.896 11.994 1.00 . A A . 125 GLU CD 1 1
3 5706 1 1 125 GLU CG C 10.649 12.631 11.414 1.00 . A A . 125 GLU CG 1 1
3 5707 1 1 125 GLU H H 9.624 12.959 8.486 1.00 . A A . 125 GLU H 1 1
3 5708 1 1 125 GLU HA H 12.140 14.034 9.638 1.00 . A A . 125 GLU HA 1 1
3 5709 1 1 125 GLU HB2 H 10.857 11.295 9.744 1.00 . A A . 125 GLU HB2 1 1
3 5710 1 1 125 GLU HB3 H 12.383 11.770 10.525 1.00 . A A . 125 GLU HB3 1 1
3 5711 1 1 125 GLU HG2 H 9.612 12.820 11.144 1.00 . A A . 125 GLU HG2 1 1
3 5712 1 1 125 GLU HG3 H 10.683 11.855 12.172 1.00 . A A . 125 GLU HG3 1 1
3 5713 1 1 125 GLU N N 10.321 13.667 8.660 1.00 . A A . 125 GLU N 1 1
3 5714 1 1 125 GLU O O 13.702 12.773 8.105 1.00 . A A . 125 GLU O 1 1
3 5715 1 1 125 GLU OE1 O 12.445 13.836 12.406 1.00 . A A . 125 GLU OE1 1 1
3 5716 1 1 125 GLU OE2 O 10.626 14.964 11.884 1.00 . A A . 125 GLU OE2 1 1
3 5717 1 1 126 ILE C C 13.697 12.784 5.268 1.00 . A A . 126 ILE C 1 1
3 5718 1 1 126 ILE CA C 12.638 11.793 5.765 1.00 . A A . 126 ILE CA 1 1
3 5719 1 1 126 ILE CB C 11.684 11.304 4.669 1.00 . A A . 126 ILE CB 1 1
3 5720 1 1 126 ILE CD1 C 11.533 9.625 2.818 1.00 . A A . 126 ILE CD1 1 1
3 5721 1 1 126 ILE CG1 C 12.476 10.418 3.705 1.00 . A A . 126 ILE CG1 1 1
3 5722 1 1 126 ILE CG2 C 10.986 12.443 3.915 1.00 . A A . 126 ILE CG2 1 1
3 5723 1 1 126 ILE H H 10.868 12.280 6.822 1.00 . A A . 126 ILE H 1 1
3 5724 1 1 126 ILE HA H 13.167 10.920 6.148 1.00 . A A . 126 ILE HA 1 1
3 5725 1 1 126 ILE HB H 10.919 10.694 5.153 1.00 . A A . 126 ILE HB 1 1
3 5726 1 1 126 ILE HD11 H 12.126 8.927 2.238 1.00 . A A . 126 ILE HD11 1 1
3 5727 1 1 126 ILE HD12 H 10.840 9.081 3.458 1.00 . A A . 126 ILE HD12 1 1
3 5728 1 1 126 ILE HD13 H 10.986 10.285 2.148 1.00 . A A . 126 ILE HD13 1 1
3 5729 1 1 126 ILE HG12 H 13.156 11.019 3.104 1.00 . A A . 126 ILE HG12 1 1
3 5730 1 1 126 ILE HG13 H 13.059 9.695 4.271 1.00 . A A . 126 ILE HG13 1 1
3 5731 1 1 126 ILE HG21 H 11.690 12.926 3.239 1.00 . A A . 126 ILE HG21 1 1
3 5732 1 1 126 ILE HG22 H 10.160 12.046 3.326 1.00 . A A . 126 ILE HG22 1 1
3 5733 1 1 126 ILE HG23 H 10.582 13.175 4.615 1.00 . A A . 126 ILE HG23 1 1
3 5734 1 1 126 ILE N N 11.877 12.323 6.880 1.00 . A A . 126 ILE N 1 1
3 5735 1 1 126 ILE O O 14.850 12.401 5.070 1.00 . A A . 126 ILE O 1 1
3 5736 1 1 127 VAL C C 15.115 15.560 5.949 1.00 . A A . 127 VAL C 1 1
3 5737 1 1 127 VAL CA C 14.307 15.097 4.729 1.00 . A A . 127 VAL CA 1 1
3 5738 1 1 127 VAL CB C 13.603 16.254 3.988 1.00 . A A . 127 VAL CB 1 1
3 5739 1 1 127 VAL CG1 C 13.205 15.815 2.574 1.00 . A A . 127 VAL CG1 1 1
3 5740 1 1 127 VAL CG2 C 12.370 16.797 4.725 1.00 . A A . 127 VAL CG2 1 1
3 5741 1 1 127 VAL H H 12.407 14.338 5.341 1.00 . A A . 127 VAL H 1 1
3 5742 1 1 127 VAL HA H 15.033 14.675 4.032 1.00 . A A . 127 VAL HA 1 1
3 5743 1 1 127 VAL HB H 14.319 17.069 3.872 1.00 . A A . 127 VAL HB 1 1
3 5744 1 1 127 VAL HG11 H 12.775 16.662 2.038 1.00 . A A . 127 VAL HG11 1 1
3 5745 1 1 127 VAL HG12 H 14.085 15.466 2.032 1.00 . A A . 127 VAL HG12 1 1
3 5746 1 1 127 VAL HG13 H 12.469 15.014 2.617 1.00 . A A . 127 VAL HG13 1 1
3 5747 1 1 127 VAL HG21 H 12.619 17.057 5.753 1.00 . A A . 127 VAL HG21 1 1
3 5748 1 1 127 VAL HG22 H 12.018 17.696 4.218 1.00 . A A . 127 VAL HG22 1 1
3 5749 1 1 127 VAL HG23 H 11.561 16.069 4.726 1.00 . A A . 127 VAL HG23 1 1
3 5750 1 1 127 VAL N N 13.351 14.062 5.113 1.00 . A A . 127 VAL N 1 1
3 5751 1 1 127 VAL O O 15.145 16.746 6.266 1.00 . A A . 127 VAL O 1 1
3 5752 1 1 128 LYS C C 17.963 14.043 7.692 1.00 . A A . 128 LYS C 1 1
3 5753 1 1 128 LYS CA C 16.694 14.916 7.732 1.00 . A A . 128 LYS CA 1 1
3 5754 1 1 128 LYS CB C 15.984 14.934 9.102 1.00 . A A . 128 LYS CB 1 1
3 5755 1 1 128 LYS CD C 14.431 16.129 10.673 1.00 . A A . 128 LYS CD 1 1
3 5756 1 1 128 LYS CE C 13.358 17.212 10.878 1.00 . A A . 128 LYS CE 1 1
3 5757 1 1 128 LYS CG C 14.871 15.988 9.208 1.00 . A A . 128 LYS CG 1 1
3 5758 1 1 128 LYS H H 15.706 13.665 6.301 1.00 . A A . 128 LYS H 1 1
3 5759 1 1 128 LYS HA H 17.064 15.932 7.586 1.00 . A A . 128 LYS HA 1 1
3 5760 1 1 128 LYS HB2 H 15.535 13.976 9.333 1.00 . A A . 128 LYS HB2 1 1
3 5761 1 1 128 LYS HB3 H 16.742 15.148 9.857 1.00 . A A . 128 LYS HB3 1 1
3 5762 1 1 128 LYS HD2 H 14.083 15.167 11.057 1.00 . A A . 128 LYS HD2 1 1
3 5763 1 1 128 LYS HD3 H 15.307 16.418 11.259 1.00 . A A . 128 LYS HD3 1 1
3 5764 1 1 128 LYS HE2 H 13.365 17.501 11.930 1.00 . A A . 128 LYS HE2 1 1
3 5765 1 1 128 LYS HE3 H 13.598 18.090 10.276 1.00 . A A . 128 LYS HE3 1 1
3 5766 1 1 128 LYS HG2 H 15.251 16.947 8.849 1.00 . A A . 128 LYS HG2 1 1
3 5767 1 1 128 LYS HG3 H 14.027 15.684 8.587 1.00 . A A . 128 LYS HG3 1 1
3 5768 1 1 128 LYS HZ1 H 11.314 17.475 10.692 1.00 . A A . 128 LYS HZ1 1 1
3 5769 1 1 128 LYS HZ2 H 11.890 16.393 9.613 1.00 . A A . 128 LYS HZ2 1 1
3 5770 1 1 128 LYS HZ3 H 11.708 15.990 11.189 1.00 . A A . 128 LYS HZ3 1 1
3 5771 1 1 128 LYS N N 15.785 14.620 6.630 1.00 . A A . 128 LYS N 1 1
3 5772 1 1 128 LYS NZ N 11.993 16.743 10.562 1.00 . A A . 128 LYS NZ 1 1
3 5773 1 1 128 LYS O O 19.037 14.604 7.478 1.00 . A A . 128 LYS O 1 1
3 5774 1 1 129 PRO C C 19.869 11.616 6.773 1.00 . A A . 129 PRO C 1 1
3 5775 1 1 129 PRO CA C 19.129 11.918 8.081 1.00 . A A . 129 PRO CA 1 1
3 5776 1 1 129 PRO CB C 18.662 10.617 8.735 1.00 . A A . 129 PRO CB 1 1
3 5777 1 1 129 PRO CD C 16.750 11.876 8.112 1.00 . A A . 129 PRO CD 1 1
3 5778 1 1 129 PRO CG C 17.276 10.447 8.128 1.00 . A A . 129 PRO CG 1 1
3 5779 1 1 129 PRO HA H 19.807 12.433 8.764 1.00 . A A . 129 PRO HA 1 1
3 5780 1 1 129 PRO HB2 H 19.310 9.768 8.517 1.00 . A A . 129 PRO HB2 1 1
3 5781 1 1 129 PRO HB3 H 18.572 10.753 9.813 1.00 . A A . 129 PRO HB3 1 1
3 5782 1 1 129 PRO HD2 H 15.997 11.978 7.335 1.00 . A A . 129 PRO HD2 1 1
3 5783 1 1 129 PRO HD3 H 16.323 12.060 9.095 1.00 . A A . 129 PRO HD3 1 1
3 5784 1 1 129 PRO HG2 H 17.358 10.061 7.114 1.00 . A A . 129 PRO HG2 1 1
3 5785 1 1 129 PRO HG3 H 16.647 9.798 8.725 1.00 . A A . 129 PRO HG3 1 1
3 5786 1 1 129 PRO N N 17.919 12.713 7.896 1.00 . A A . 129 PRO N 1 1
3 5787 1 1 129 PRO O O 19.287 11.588 5.686 1.00 . A A . 129 PRO O 1 1
3 5788 1 1 130 VAL C C 21.509 9.710 5.088 1.00 . A A . 130 VAL C 1 1
3 5789 1 1 130 VAL CA C 22.061 10.936 5.825 1.00 . A A . 130 VAL CA 1 1
3 5790 1 1 130 VAL CB C 23.460 10.682 6.413 1.00 . A A . 130 VAL CB 1 1
3 5791 1 1 130 VAL CG1 C 24.435 10.201 5.335 1.00 . A A . 130 VAL CG1 1 1
3 5792 1 1 130 VAL CG2 C 24.033 11.962 7.041 1.00 . A A . 130 VAL CG2 1 1
3 5793 1 1 130 VAL H H 21.583 11.360 7.823 1.00 . A A . 130 VAL H 1 1
3 5794 1 1 130 VAL HA H 22.134 11.758 5.113 1.00 . A A . 130 VAL HA 1 1
3 5795 1 1 130 VAL HB H 23.396 9.911 7.183 1.00 . A A . 130 VAL HB 1 1
3 5796 1 1 130 VAL HG11 H 24.129 9.224 4.962 1.00 . A A . 130 VAL HG11 1 1
3 5797 1 1 130 VAL HG12 H 24.453 10.917 4.513 1.00 . A A . 130 VAL HG12 1 1
3 5798 1 1 130 VAL HG13 H 25.434 10.111 5.759 1.00 . A A . 130 VAL HG13 1 1
3 5799 1 1 130 VAL HG21 H 23.417 12.302 7.872 1.00 . A A . 130 VAL HG21 1 1
3 5800 1 1 130 VAL HG22 H 25.037 11.768 7.420 1.00 . A A . 130 VAL HG22 1 1
3 5801 1 1 130 VAL HG23 H 24.088 12.753 6.291 1.00 . A A . 130 VAL HG23 1 1
3 5802 1 1 130 VAL N N 21.170 11.335 6.904 1.00 . A A . 130 VAL N 1 1
3 5803 1 1 130 VAL O O 21.670 9.603 3.875 1.00 . A A . 130 VAL O 1 1
3 5804 1 1 131 GLU C C 19.462 7.904 4.001 1.00 . A A . 131 GLU C 1 1
3 5805 1 1 131 GLU CA C 20.154 7.631 5.331 1.00 . A A . 131 GLU CA 1 1
3 5806 1 1 131 GLU CB C 19.093 7.208 6.361 1.00 . A A . 131 GLU CB 1 1
3 5807 1 1 131 GLU CD C 18.516 6.551 8.734 1.00 . A A . 131 GLU CD 1 1
3 5808 1 1 131 GLU CG C 19.644 6.828 7.742 1.00 . A A . 131 GLU CG 1 1
3 5809 1 1 131 GLU H H 20.788 8.986 6.818 1.00 . A A . 131 GLU H 1 1
3 5810 1 1 131 GLU HA H 20.850 6.817 5.157 1.00 . A A . 131 GLU HA 1 1
3 5811 1 1 131 GLU HB2 H 18.386 8.027 6.492 1.00 . A A . 131 GLU HB2 1 1
3 5812 1 1 131 GLU HB3 H 18.540 6.350 5.973 1.00 . A A . 131 GLU HB3 1 1
3 5813 1 1 131 GLU HG2 H 20.254 5.930 7.648 1.00 . A A . 131 GLU HG2 1 1
3 5814 1 1 131 GLU HG3 H 20.258 7.618 8.168 1.00 . A A . 131 GLU HG3 1 1
3 5815 1 1 131 GLU N N 20.857 8.807 5.830 1.00 . A A . 131 GLU N 1 1
3 5816 1 1 131 GLU O O 19.656 7.184 3.023 1.00 . A A . 131 GLU O 1 1
3 5817 1 1 131 GLU OE1 O 17.447 7.190 8.592 1.00 . A A . 131 GLU OE1 1 1
3 5818 1 1 131 GLU OE2 O 18.746 5.716 9.632 1.00 . A A . 131 GLU OE2 1 1
3 5819 1 1 132 THR C C 18.078 10.246 2.054 1.00 . A A . 132 THR C 1 1
3 5820 1 1 132 THR CA C 17.612 9.127 2.977 1.00 . A A . 132 THR CA 1 1
3 5821 1 1 132 THR CB C 16.313 9.499 3.694 1.00 . A A . 132 THR CB 1 1
3 5822 1 1 132 THR CG2 C 15.684 8.253 4.323 1.00 . A A . 132 THR CG2 1 1
3 5823 1 1 132 THR H H 18.489 9.489 4.834 1.00 . A A . 132 THR H 1 1
3 5824 1 1 132 THR HA H 17.489 8.209 2.408 1.00 . A A . 132 THR HA 1 1
3 5825 1 1 132 THR HB H 15.610 9.963 3.000 1.00 . A A . 132 THR HB 1 1
3 5826 1 1 132 THR HG1 H 15.886 10.955 4.937 1.00 . A A . 132 THR HG1 1 1
3 5827 1 1 132 THR HG21 H 16.406 7.728 4.948 1.00 . A A . 132 THR HG21 1 1
3 5828 1 1 132 THR HG22 H 14.844 8.542 4.948 1.00 . A A . 132 THR HG22 1 1
3 5829 1 1 132 THR HG23 H 15.336 7.580 3.541 1.00 . A A . 132 THR HG23 1 1
3 5830 1 1 132 THR N N 18.598 8.912 4.006 1.00 . A A . 132 THR N 1 1
3 5831 1 1 132 THR O O 18.111 10.066 0.838 1.00 . A A . 132 THR O 1 1
3 5832 1 1 132 THR OG1 O 16.652 10.408 4.724 1.00 . A A . 132 THR OG1 1 1
3 5833 1 1 133 GLN C C 18.800 12.767 0.580 1.00 . A A . 133 GLN C 1 1
3 5834 1 1 133 GLN CA C 18.981 12.604 2.099 1.00 . A A . 133 GLN CA 1 1
3 5835 1 1 133 GLN CB C 20.460 12.651 2.523 1.00 . A A . 133 GLN CB 1 1
3 5836 1 1 133 GLN CD C 20.345 14.846 3.883 1.00 . A A . 133 GLN CD 1 1
3 5837 1 1 133 GLN CG C 20.981 14.082 2.718 1.00 . A A . 133 GLN CG 1 1
3 5838 1 1 133 GLN H H 18.279 11.378 3.677 1.00 . A A . 133 GLN H 1 1
3 5839 1 1 133 GLN HA H 18.446 13.428 2.567 1.00 . A A . 133 GLN HA 1 1
3 5840 1 1 133 GLN HB2 H 20.610 12.089 3.440 1.00 . A A . 133 GLN HB2 1 1
3 5841 1 1 133 GLN HB3 H 21.073 12.153 1.774 1.00 . A A . 133 GLN HB3 1 1
3 5842 1 1 133 GLN HE21 H 19.638 13.148 4.806 1.00 . A A . 133 GLN HE21 1 1
3 5843 1 1 133 GLN HE22 H 19.385 14.629 5.667 1.00 . A A . 133 GLN HE22 1 1
3 5844 1 1 133 GLN HG2 H 22.052 14.028 2.909 1.00 . A A . 133 GLN HG2 1 1
3 5845 1 1 133 GLN HG3 H 20.825 14.648 1.799 1.00 . A A . 133 GLN HG3 1 1
3 5846 1 1 133 GLN N N 18.390 11.395 2.665 1.00 . A A . 133 GLN N 1 1
3 5847 1 1 133 GLN NE2 N 19.721 14.158 4.834 1.00 . A A . 133 GLN NE2 1 1
3 5848 1 1 133 GLN O O 19.769 12.972 -0.149 1.00 . A A . 133 GLN O 1 1
3 5849 1 1 133 GLN OE1 O 20.421 16.069 3.928 1.00 . A A . 133 GLN OE1 1 1
3 5850 1 1 134 GLY C C 16.053 11.770 -1.606 1.00 . A A . 134 GLY C 1 1
3 5851 1 1 134 GLY CA C 17.285 12.625 -1.333 1.00 . A A . 134 GLY CA 1 1
3 5852 1 1 134 GLY H H 16.797 12.526 0.739 1.00 . A A . 134 GLY H 1 1
3 5853 1 1 134 GLY HA2 H 17.120 13.634 -1.713 1.00 . A A . 134 GLY HA2 1 1
3 5854 1 1 134 GLY HA3 H 18.123 12.179 -1.869 1.00 . A A . 134 GLY HA3 1 1
3 5855 1 1 134 GLY N N 17.557 12.693 0.097 1.00 . A A . 134 GLY N 1 1
3 5856 1 1 134 GLY O O 15.215 12.137 -2.430 1.00 . A A . 134 GLY O 1 1
3 5857 1 1 135 ILE C C 13.549 10.797 -0.481 1.00 . A A . 135 ILE C 1 1
3 5858 1 1 135 ILE CA C 14.673 9.880 -0.939 1.00 . A A . 135 ILE CA 1 1
3 5859 1 1 135 ILE CB C 14.730 8.637 -0.045 1.00 . A A . 135 ILE CB 1 1
3 5860 1 1 135 ILE CD1 C 15.913 7.343 -1.936 1.00 . A A . 135 ILE CD1 1 1
3 5861 1 1 135 ILE CG1 C 15.830 7.649 -0.446 1.00 . A A . 135 ILE CG1 1 1
3 5862 1 1 135 ILE CG2 C 13.388 7.895 -0.079 1.00 . A A . 135 ILE CG2 1 1
3 5863 1 1 135 ILE H H 16.633 10.384 -0.232 1.00 . A A . 135 ILE H 1 1
3 5864 1 1 135 ILE HA H 14.484 9.547 -1.958 1.00 . A A . 135 ILE HA 1 1
3 5865 1 1 135 ILE HB H 14.909 8.947 0.984 1.00 . A A . 135 ILE HB 1 1
3 5866 1 1 135 ILE HD11 H 16.200 8.230 -2.499 1.00 . A A . 135 ILE HD11 1 1
3 5867 1 1 135 ILE HD12 H 16.673 6.575 -2.070 1.00 . A A . 135 ILE HD12 1 1
3 5868 1 1 135 ILE HD13 H 14.954 6.964 -2.285 1.00 . A A . 135 ILE HD13 1 1
3 5869 1 1 135 ILE HG12 H 16.802 7.998 -0.098 1.00 . A A . 135 ILE HG12 1 1
3 5870 1 1 135 ILE HG13 H 15.588 6.704 0.025 1.00 . A A . 135 ILE HG13 1 1
3 5871 1 1 135 ILE HG21 H 13.428 7.113 0.675 1.00 . A A . 135 ILE HG21 1 1
3 5872 1 1 135 ILE HG22 H 12.549 8.546 0.152 1.00 . A A . 135 ILE HG22 1 1
3 5873 1 1 135 ILE HG23 H 13.208 7.459 -1.059 1.00 . A A . 135 ILE HG23 1 1
3 5874 1 1 135 ILE N N 15.913 10.641 -0.901 1.00 . A A . 135 ILE N 1 1
3 5875 1 1 135 ILE O O 13.583 11.298 0.641 1.00 . A A . 135 ILE O 1 1
3 5876 1 1 136 LYS C C 10.235 11.571 -1.913 1.00 . A A . 136 LYS C 1 1
3 5877 1 1 136 LYS CA C 11.455 11.906 -1.055 1.00 . A A . 136 LYS CA 1 1
3 5878 1 1 136 LYS CB C 11.921 13.359 -1.174 1.00 . A A . 136 LYS CB 1 1
3 5879 1 1 136 LYS CD C 11.453 14.707 -3.275 1.00 . A A . 136 LYS CD 1 1
3 5880 1 1 136 LYS CE C 11.104 14.371 -4.733 1.00 . A A . 136 LYS CE 1 1
3 5881 1 1 136 LYS CG C 12.362 13.662 -2.609 1.00 . A A . 136 LYS CG 1 1
3 5882 1 1 136 LYS H H 12.635 10.619 -2.274 1.00 . A A . 136 LYS H 1 1
3 5883 1 1 136 LYS HA H 11.172 11.754 -0.027 1.00 . A A . 136 LYS HA 1 1
3 5884 1 1 136 LYS HB2 H 11.136 14.029 -0.827 1.00 . A A . 136 LYS HB2 1 1
3 5885 1 1 136 LYS HB3 H 12.772 13.511 -0.510 1.00 . A A . 136 LYS HB3 1 1
3 5886 1 1 136 LYS HD2 H 10.526 14.810 -2.708 1.00 . A A . 136 LYS HD2 1 1
3 5887 1 1 136 LYS HD3 H 11.965 15.671 -3.234 1.00 . A A . 136 LYS HD3 1 1
3 5888 1 1 136 LYS HE2 H 10.605 15.246 -5.153 1.00 . A A . 136 LYS HE2 1 1
3 5889 1 1 136 LYS HE3 H 12.009 14.181 -5.314 1.00 . A A . 136 LYS HE3 1 1
3 5890 1 1 136 LYS HG2 H 13.379 14.037 -2.539 1.00 . A A . 136 LYS HG2 1 1
3 5891 1 1 136 LYS HG3 H 12.405 12.745 -3.193 1.00 . A A . 136 LYS HG3 1 1
3 5892 1 1 136 LYS HZ1 H 9.605 13.286 -5.665 1.00 . A A . 136 LYS HZ1 1 1
3 5893 1 1 136 LYS HZ2 H 10.627 12.314 -4.834 1.00 . A A . 136 LYS HZ2 1 1
3 5894 1 1 136 LYS HZ3 H 9.576 13.198 -4.008 1.00 . A A . 136 LYS HZ3 1 1
3 5895 1 1 136 LYS N N 12.565 11.021 -1.352 1.00 . A A . 136 LYS N 1 1
3 5896 1 1 136 LYS NZ N 10.171 13.226 -4.834 1.00 . A A . 136 LYS NZ 1 1
3 5897 1 1 136 LYS O O 9.556 12.464 -2.422 1.00 . A A . 136 LYS O 1 1
3 5898 1 1 137 THR C C 8.507 8.458 -2.384 1.00 . A A . 137 THR C 1 1
3 5899 1 1 137 THR CA C 8.808 9.858 -2.883 1.00 . A A . 137 THR CA 1 1
3 5900 1 1 137 THR CB C 9.052 9.909 -4.408 1.00 . A A . 137 THR CB 1 1
3 5901 1 1 137 THR CG2 C 7.898 10.647 -5.084 1.00 . A A . 137 THR CG2 1 1
3 5902 1 1 137 THR H H 10.510 9.550 -1.680 1.00 . A A . 137 THR H 1 1
3 5903 1 1 137 THR HA H 7.979 10.517 -2.610 1.00 . A A . 137 THR HA 1 1
3 5904 1 1 137 THR HB H 9.065 8.892 -4.814 1.00 . A A . 137 THR HB 1 1
3 5905 1 1 137 THR HG1 H 10.981 9.944 -4.570 1.00 . A A . 137 THR HG1 1 1
3 5906 1 1 137 THR HG21 H 6.965 10.117 -4.887 1.00 . A A . 137 THR HG21 1 1
3 5907 1 1 137 THR HG22 H 7.825 11.656 -4.681 1.00 . A A . 137 THR HG22 1 1
3 5908 1 1 137 THR HG23 H 8.064 10.690 -6.160 1.00 . A A . 137 THR HG23 1 1
3 5909 1 1 137 THR N N 9.974 10.282 -2.132 1.00 . A A . 137 THR N 1 1
3 5910 1 1 137 THR O O 9.155 7.497 -2.794 1.00 . A A . 137 THR O 1 1
3 5911 1 1 137 THR OG1 O 10.269 10.571 -4.739 1.00 . A A . 137 THR OG1 1 1
3 5912 1 1 138 LEU C C 6.548 6.194 -1.545 1.00 . A A . 138 LEU C 1 1
3 5913 1 1 138 LEU CA C 7.418 7.116 -0.696 1.00 . A A . 138 LEU CA 1 1
3 5914 1 1 138 LEU CB C 6.858 7.406 0.703 1.00 . A A . 138 LEU CB 1 1
3 5915 1 1 138 LEU CD1 C 8.966 7.306 2.147 1.00 . A A . 138 LEU CD1 1 1
3 5916 1 1 138 LEU CD2 C 6.775 6.726 3.111 1.00 . A A . 138 LEU CD2 1 1
3 5917 1 1 138 LEU CG C 7.606 6.684 1.826 1.00 . A A . 138 LEU CG 1 1
3 5918 1 1 138 LEU H H 7.058 9.168 -1.155 1.00 . A A . 138 LEU H 1 1
3 5919 1 1 138 LEU HA H 8.380 6.626 -0.592 1.00 . A A . 138 LEU HA 1 1
3 5920 1 1 138 LEU HB2 H 6.967 8.458 0.925 1.00 . A A . 138 LEU HB2 1 1
3 5921 1 1 138 LEU HB3 H 5.800 7.152 0.726 1.00 . A A . 138 LEU HB3 1 1
3 5922 1 1 138 LEU HD11 H 8.832 8.336 2.475 1.00 . A A . 138 LEU HD11 1 1
3 5923 1 1 138 LEU HD12 H 9.429 6.735 2.955 1.00 . A A . 138 LEU HD12 1 1
3 5924 1 1 138 LEU HD13 H 9.622 7.285 1.277 1.00 . A A . 138 LEU HD13 1 1
3 5925 1 1 138 LEU HD21 H 5.763 6.349 2.961 1.00 . A A . 138 LEU HD21 1 1
3 5926 1 1 138 LEU HD22 H 7.284 6.113 3.844 1.00 . A A . 138 LEU HD22 1 1
3 5927 1 1 138 LEU HD23 H 6.711 7.737 3.507 1.00 . A A . 138 LEU HD23 1 1
3 5928 1 1 138 LEU HG H 7.784 5.660 1.527 1.00 . A A . 138 LEU HG 1 1
3 5929 1 1 138 LEU N N 7.612 8.362 -1.408 1.00 . A A . 138 LEU N 1 1
3 5930 1 1 138 LEU O O 5.698 6.660 -2.306 1.00 . A A . 138 LEU O 1 1
3 5931 1 1 139 THR C C 5.776 2.742 -1.172 1.00 . A A . 139 THR C 1 1
3 5932 1 1 139 THR CA C 6.050 3.872 -2.149 1.00 . A A . 139 THR CA 1 1
3 5933 1 1 139 THR CB C 6.809 3.396 -3.398 1.00 . A A . 139 THR CB 1 1
3 5934 1 1 139 THR CG2 C 8.134 2.760 -3.026 1.00 . A A . 139 THR CG2 1 1
3 5935 1 1 139 THR H H 7.457 4.531 -0.781 1.00 . A A . 139 THR H 1 1
3 5936 1 1 139 THR HA H 5.100 4.287 -2.456 1.00 . A A . 139 THR HA 1 1
3 5937 1 1 139 THR HB H 7.024 4.256 -4.039 1.00 . A A . 139 THR HB 1 1
3 5938 1 1 139 THR HG1 H 5.478 2.916 -4.708 1.00 . A A . 139 THR HG1 1 1
3 5939 1 1 139 THR HG21 H 8.693 3.504 -2.471 1.00 . A A . 139 THR HG21 1 1
3 5940 1 1 139 THR HG22 H 7.970 1.871 -2.422 1.00 . A A . 139 THR HG22 1 1
3 5941 1 1 139 THR HG23 H 8.674 2.486 -3.933 1.00 . A A . 139 THR HG23 1 1
3 5942 1 1 139 THR N N 6.794 4.891 -1.447 1.00 . A A . 139 THR N 1 1
3 5943 1 1 139 THR O O 6.303 2.724 -0.058 1.00 . A A . 139 THR O 1 1
3 5944 1 1 139 THR OG1 O 6.058 2.430 -4.110 1.00 . A A . 139 THR OG1 1 1
3 5945 1 1 140 LEU C C 4.509 -0.425 -2.156 1.00 . A A . 140 LEU C 1 1
3 5946 1 1 140 LEU CA C 4.685 0.541 -0.985 1.00 . A A . 140 LEU CA 1 1
3 5947 1 1 140 LEU CB C 3.399 0.677 -0.154 1.00 . A A . 140 LEU CB 1 1
3 5948 1 1 140 LEU CD1 C 1.879 -0.196 1.624 1.00 . A A . 140 LEU CD1 1 1
3 5949 1 1 140 LEU CD2 C 3.062 -1.838 0.138 1.00 . A A . 140 LEU CD2 1 1
3 5950 1 1 140 LEU CG C 3.159 -0.477 0.832 1.00 . A A . 140 LEU CG 1 1
3 5951 1 1 140 LEU H H 4.715 1.866 -2.612 1.00 . A A . 140 LEU H 1 1
3 5952 1 1 140 LEU HA H 5.531 0.288 -0.336 1.00 . A A . 140 LEU HA 1 1
3 5953 1 1 140 LEU HB2 H 3.464 1.593 0.430 1.00 . A A . 140 LEU HB2 1 1
3 5954 1 1 140 LEU HB3 H 2.542 0.766 -0.824 1.00 . A A . 140 LEU HB3 1 1
3 5955 1 1 140 LEU HD11 H 1.041 -0.056 0.943 1.00 . A A . 140 LEU HD11 1 1
3 5956 1 1 140 LEU HD12 H 1.671 -1.024 2.302 1.00 . A A . 140 LEU HD12 1 1
3 5957 1 1 140 LEU HD13 H 2.005 0.706 2.217 1.00 . A A . 140 LEU HD13 1 1
3 5958 1 1 140 LEU HD21 H 2.449 -1.759 -0.758 1.00 . A A . 140 LEU HD21 1 1
3 5959 1 1 140 LEU HD22 H 4.057 -2.195 -0.124 1.00 . A A . 140 LEU HD22 1 1
3 5960 1 1 140 LEU HD23 H 2.614 -2.562 0.811 1.00 . A A . 140 LEU HD23 1 1
3 5961 1 1 140 LEU HG H 3.973 -0.519 1.548 1.00 . A A . 140 LEU HG 1 1
3 5962 1 1 140 LEU N N 4.963 1.800 -1.630 1.00 . A A . 140 LEU N 1 1
3 5963 1 1 140 LEU O O 3.590 -0.230 -2.959 1.00 . A A . 140 LEU O 1 1
3 5964 1 1 141 SER C C 4.520 -3.622 -2.795 1.00 . A A . 141 SER C 1 1
3 5965 1 1 141 SER CA C 5.282 -2.417 -3.345 1.00 . A A . 141 SER CA 1 1
3 5966 1 1 141 SER CB C 6.651 -2.779 -3.939 1.00 . A A . 141 SER CB 1 1
3 5967 1 1 141 SER H H 6.170 -1.485 -1.641 1.00 . A A . 141 SER H 1 1
3 5968 1 1 141 SER HA H 4.713 -1.993 -4.163 1.00 . A A . 141 SER HA 1 1
3 5969 1 1 141 SER HB2 H 7.016 -3.721 -3.532 1.00 . A A . 141 SER HB2 1 1
3 5970 1 1 141 SER HB3 H 6.542 -2.918 -5.018 1.00 . A A . 141 SER HB3 1 1
3 5971 1 1 141 SER HG H 7.247 -0.930 -4.078 1.00 . A A . 141 SER HG 1 1
3 5972 1 1 141 SER N N 5.399 -1.411 -2.298 1.00 . A A . 141 SER N 1 1
3 5973 1 1 141 SER O O 5.078 -4.409 -2.029 1.00 . A A . 141 SER O 1 1
3 5974 1 1 141 SER OG O 7.586 -1.744 -3.688 1.00 . A A . 141 SER OG 1 1
3 5975 1 1 142 TYR C C 2.579 -6.023 -3.669 1.00 . A A . 142 TYR C 1 1
3 5976 1 1 142 TYR CA C 2.393 -4.848 -2.712 1.00 . A A . 142 TYR CA 1 1
3 5977 1 1 142 TYR CB C 0.921 -4.419 -2.672 1.00 . A A . 142 TYR CB 1 1
3 5978 1 1 142 TYR CD1 C 0.495 -4.319 -0.189 1.00 . A A . 142 TYR CD1 1 1
3 5979 1 1 142 TYR CD2 C -0.122 -2.398 -1.554 1.00 . A A . 142 TYR CD2 1 1
3 5980 1 1 142 TYR CE1 C -0.005 -3.671 0.952 1.00 . A A . 142 TYR CE1 1 1
3 5981 1 1 142 TYR CE2 C -0.663 -1.770 -0.419 1.00 . A A . 142 TYR CE2 1 1
3 5982 1 1 142 TYR CG C 0.475 -3.668 -1.437 1.00 . A A . 142 TYR CG 1 1
3 5983 1 1 142 TYR CZ C -0.581 -2.395 0.836 1.00 . A A . 142 TYR CZ 1 1
3 5984 1 1 142 TYR H H 2.876 -3.101 -3.850 1.00 . A A . 142 TYR H 1 1
3 5985 1 1 142 TYR HA H 2.683 -5.175 -1.714 1.00 . A A . 142 TYR HA 1 1
3 5986 1 1 142 TYR HB2 H 0.703 -3.833 -3.561 1.00 . A A . 142 TYR HB2 1 1
3 5987 1 1 142 TYR HB3 H 0.305 -5.318 -2.707 1.00 . A A . 142 TYR HB3 1 1
3 5988 1 1 142 TYR HD1 H 0.886 -5.324 -0.104 1.00 . A A . 142 TYR HD1 1 1
3 5989 1 1 142 TYR HD2 H -0.173 -1.903 -2.513 1.00 . A A . 142 TYR HD2 1 1
3 5990 1 1 142 TYR HE1 H 0.027 -4.180 1.904 1.00 . A A . 142 TYR HE1 1 1
3 5991 1 1 142 TYR HE2 H -1.098 -0.784 -0.503 1.00 . A A . 142 TYR HE2 1 1
3 5992 1 1 142 TYR HH H -0.614 -2.143 2.739 1.00 . A A . 142 TYR HH 1 1
3 5993 1 1 142 TYR N N 3.238 -3.744 -3.152 1.00 . A A . 142 TYR N 1 1
3 5994 1 1 142 TYR O O 1.833 -6.149 -4.639 1.00 . A A . 142 TYR O 1 1
3 5995 1 1 142 TYR OH O -0.979 -1.728 1.956 1.00 . A A . 142 TYR OH 1 1
3 5996 1 1 143 THR C C 2.871 -9.204 -3.781 1.00 . A A . 143 THR C 1 1
3 5997 1 1 143 THR CA C 3.832 -8.077 -4.180 1.00 . A A . 143 THR CA 1 1
3 5998 1 1 143 THR CB C 5.329 -8.421 -4.094 1.00 . A A . 143 THR CB 1 1
3 5999 1 1 143 THR CG2 C 6.015 -8.082 -5.423 1.00 . A A . 143 THR CG2 1 1
3 6000 1 1 143 THR H H 4.206 -6.702 -2.638 1.00 . A A . 143 THR H 1 1
3 6001 1 1 143 THR HA H 3.619 -7.875 -5.226 1.00 . A A . 143 THR HA 1 1
3 6002 1 1 143 THR HB H 5.470 -9.483 -3.888 1.00 . A A . 143 THR HB 1 1
3 6003 1 1 143 THR HG1 H 6.889 -7.840 -3.072 1.00 . A A . 143 THR HG1 1 1
3 6004 1 1 143 THR HG21 H 5.538 -8.625 -6.239 1.00 . A A . 143 THR HG21 1 1
3 6005 1 1 143 THR HG22 H 5.934 -7.012 -5.619 1.00 . A A . 143 THR HG22 1 1
3 6006 1 1 143 THR HG23 H 7.067 -8.361 -5.383 1.00 . A A . 143 THR HG23 1 1
3 6007 1 1 143 THR N N 3.564 -6.879 -3.405 1.00 . A A . 143 THR N 1 1
3 6008 1 1 143 THR O O 3.140 -10.030 -2.902 1.00 . A A . 143 THR O 1 1
3 6009 1 1 143 THR OG1 O 5.950 -7.641 -3.087 1.00 . A A . 143 THR OG1 1 1
3 6010 1 1 144 PHE C C 1.183 -11.578 -4.946 1.00 . A A . 144 PHE C 1 1
3 6011 1 1 144 PHE CA C 0.689 -10.235 -4.379 1.00 . A A . 144 PHE CA 1 1
3 6012 1 1 144 PHE CB C -0.577 -9.713 -5.091 1.00 . A A . 144 PHE CB 1 1
3 6013 1 1 144 PHE CD1 C -0.933 -7.887 -3.332 1.00 . A A . 144 PHE CD1 1 1
3 6014 1 1 144 PHE CD2 C -2.867 -8.778 -4.490 1.00 . A A . 144 PHE CD2 1 1
3 6015 1 1 144 PHE CE1 C -1.779 -7.273 -2.390 1.00 . A A . 144 PHE CE1 1 1
3 6016 1 1 144 PHE CE2 C -3.714 -8.164 -3.550 1.00 . A A . 144 PHE CE2 1 1
3 6017 1 1 144 PHE CG C -1.468 -8.744 -4.314 1.00 . A A . 144 PHE CG 1 1
3 6018 1 1 144 PHE CZ C -3.169 -7.434 -2.483 1.00 . A A . 144 PHE CZ 1 1
3 6019 1 1 144 PHE H H 1.560 -8.442 -5.102 1.00 . A A . 144 PHE H 1 1
3 6020 1 1 144 PHE HA H 0.441 -10.410 -3.337 1.00 . A A . 144 PHE HA 1 1
3 6021 1 1 144 PHE HB2 H -0.292 -9.251 -6.033 1.00 . A A . 144 PHE HB2 1 1
3 6022 1 1 144 PHE HB3 H -1.183 -10.578 -5.347 1.00 . A A . 144 PHE HB3 1 1
3 6023 1 1 144 PHE HD1 H 0.128 -7.742 -3.239 1.00 . A A . 144 PHE HD1 1 1
3 6024 1 1 144 PHE HD2 H -3.316 -9.394 -5.256 1.00 . A A . 144 PHE HD2 1 1
3 6025 1 1 144 PHE HE1 H -1.368 -6.713 -1.561 1.00 . A A . 144 PHE HE1 1 1
3 6026 1 1 144 PHE HE2 H -4.787 -8.274 -3.626 1.00 . A A . 144 PHE HE2 1 1
3 6027 1 1 144 PHE HZ H -3.811 -6.995 -1.732 1.00 . A A . 144 PHE HZ 1 1
3 6028 1 1 144 PHE N N 1.733 -9.225 -4.480 1.00 . A A . 144 PHE N 1 1
3 6029 1 1 144 PHE O O 0.861 -11.927 -6.080 1.00 . A A . 144 PHE O 1 1
3 6030 1 1 145 TYR C C 2.169 -14.763 -3.481 1.00 . A A . 145 TYR C 1 1
3 6031 1 1 145 TYR CA C 2.517 -13.641 -4.489 1.00 . A A . 145 TYR CA 1 1
3 6032 1 1 145 TYR CB C 4.040 -13.489 -4.618 1.00 . A A . 145 TYR CB 1 1
3 6033 1 1 145 TYR CD1 C 4.869 -14.069 -6.931 1.00 . A A . 145 TYR CD1 1 1
3 6034 1 1 145 TYR CD2 C 4.719 -11.721 -6.306 1.00 . A A . 145 TYR CD2 1 1
3 6035 1 1 145 TYR CE1 C 5.470 -13.709 -8.148 1.00 . A A . 145 TYR CE1 1 1
3 6036 1 1 145 TYR CE2 C 5.331 -11.362 -7.520 1.00 . A A . 145 TYR CE2 1 1
3 6037 1 1 145 TYR CG C 4.524 -13.078 -5.993 1.00 . A A . 145 TYR CG 1 1
3 6038 1 1 145 TYR CZ C 5.721 -12.358 -8.434 1.00 . A A . 145 TYR CZ 1 1
3 6039 1 1 145 TYR H H 2.244 -11.906 -3.270 1.00 . A A . 145 TYR H 1 1
3 6040 1 1 145 TYR HA H 2.144 -13.971 -5.460 1.00 . A A . 145 TYR HA 1 1
3 6041 1 1 145 TYR HB2 H 4.405 -12.784 -3.869 1.00 . A A . 145 TYR HB2 1 1
3 6042 1 1 145 TYR HB3 H 4.512 -14.445 -4.400 1.00 . A A . 145 TYR HB3 1 1
3 6043 1 1 145 TYR HD1 H 4.697 -15.112 -6.704 1.00 . A A . 145 TYR HD1 1 1
3 6044 1 1 145 TYR HD2 H 4.409 -10.961 -5.606 1.00 . A A . 145 TYR HD2 1 1
3 6045 1 1 145 TYR HE1 H 5.750 -14.470 -8.861 1.00 . A A . 145 TYR HE1 1 1
3 6046 1 1 145 TYR HE2 H 5.471 -10.322 -7.768 1.00 . A A . 145 TYR HE2 1 1
3 6047 1 1 145 TYR HH H 6.393 -11.069 -9.737 1.00 . A A . 145 TYR HH 1 1
3 6048 1 1 145 TYR N N 1.946 -12.333 -4.141 1.00 . A A . 145 TYR N 1 1
3 6049 1 1 145 TYR O O 2.974 -15.070 -2.601 1.00 . A A . 145 TYR O 1 1
3 6050 1 1 145 TYR OH O 6.268 -12.015 -9.633 1.00 . A A . 145 TYR OH 1 1
3 6051 1 1 146 PRO C C 0.668 -17.811 -3.901 1.00 . A A . 146 PRO C 1 1
3 6052 1 1 146 PRO CA C 0.609 -16.626 -2.927 1.00 . A A . 146 PRO CA 1 1
3 6053 1 1 146 PRO CB C -0.789 -16.318 -2.409 1.00 . A A . 146 PRO CB 1 1
3 6054 1 1 146 PRO CD C -0.176 -14.847 -4.235 1.00 . A A . 146 PRO CD 1 1
3 6055 1 1 146 PRO CG C -1.383 -15.517 -3.564 1.00 . A A . 146 PRO CG 1 1
3 6056 1 1 146 PRO HA H 1.250 -16.856 -2.090 1.00 . A A . 146 PRO HA 1 1
3 6057 1 1 146 PRO HB2 H -1.367 -17.195 -2.119 1.00 . A A . 146 PRO HB2 1 1
3 6058 1 1 146 PRO HB3 H -0.697 -15.660 -1.547 1.00 . A A . 146 PRO HB3 1 1
3 6059 1 1 146 PRO HD2 H -0.152 -15.032 -5.306 1.00 . A A . 146 PRO HD2 1 1
3 6060 1 1 146 PRO HD3 H -0.193 -13.784 -4.030 1.00 . A A . 146 PRO HD3 1 1
3 6061 1 1 146 PRO HG2 H -1.905 -16.169 -4.265 1.00 . A A . 146 PRO HG2 1 1
3 6062 1 1 146 PRO HG3 H -2.071 -14.785 -3.159 1.00 . A A . 146 PRO HG3 1 1
3 6063 1 1 146 PRO N N 0.997 -15.408 -3.616 1.00 . A A . 146 PRO N 1 1
3 6064 1 1 146 PRO O O 1.745 -18.116 -4.408 1.00 . A A . 146 PRO O 1 1
3 6065 1 1 147 ARG C C -1.822 -19.670 -5.810 1.00 . A A . 147 ARG C 1 1
3 6066 1 1 147 ARG CA C -0.514 -19.670 -5.019 1.00 . A A . 147 ARG CA 1 1
3 6067 1 1 147 ARG CB C -0.414 -20.953 -4.180 1.00 . A A . 147 ARG CB 1 1
3 6068 1 1 147 ARG CD C 1.038 -22.399 -2.683 1.00 . A A . 147 ARG CD 1 1
3 6069 1 1 147 ARG CG C 0.922 -21.065 -3.430 1.00 . A A . 147 ARG CG 1 1
3 6070 1 1 147 ARG CZ C 1.085 -24.831 -3.243 1.00 . A A . 147 ARG CZ 1 1
3 6071 1 1 147 ARG H H -1.347 -18.154 -3.802 1.00 . A A . 147 ARG H 1 1
3 6072 1 1 147 ARG HA H 0.311 -19.646 -5.733 1.00 . A A . 147 ARG HA 1 1
3 6073 1 1 147 ARG HB2 H -1.235 -20.974 -3.462 1.00 . A A . 147 ARG HB2 1 1
3 6074 1 1 147 ARG HB3 H -0.524 -21.803 -4.855 1.00 . A A . 147 ARG HB3 1 1
3 6075 1 1 147 ARG HD2 H 1.961 -22.374 -2.098 1.00 . A A . 147 ARG HD2 1 1
3 6076 1 1 147 ARG HD3 H 0.186 -22.486 -2.005 1.00 . A A . 147 ARG HD3 1 1
3 6077 1 1 147 ARG HE H 1.113 -23.310 -4.596 1.00 . A A . 147 ARG HE 1 1
3 6078 1 1 147 ARG HG2 H 1.752 -20.958 -4.133 1.00 . A A . 147 ARG HG2 1 1
3 6079 1 1 147 ARG HG3 H 0.991 -20.262 -2.696 1.00 . A A . 147 ARG HG3 1 1
3 6080 1 1 147 ARG HH11 H 1.075 -24.413 -1.255 1.00 . A A . 147 ARG HH11 1 1
3 6081 1 1 147 ARG HH12 H 1.076 -26.109 -1.627 1.00 . A A . 147 ARG HH12 1 1
3 6082 1 1 147 ARG HH21 H 1.107 -25.560 -5.154 1.00 . A A . 147 ARG HH21 1 1
3 6083 1 1 147 ARG HH22 H 1.107 -26.771 -3.916 1.00 . A A . 147 ARG HH22 1 1
3 6084 1 1 147 ARG N N -0.459 -18.493 -4.158 1.00 . A A . 147 ARG N 1 1
3 6085 1 1 147 ARG NE N 1.079 -23.540 -3.612 1.00 . A A . 147 ARG NE 1 1
3 6086 1 1 147 ARG NH1 N 1.075 -25.151 -1.944 1.00 . A A . 147 ARG NH1 1 1
3 6087 1 1 147 ARG NH2 N 1.102 -25.794 -4.172 1.00 . A A . 147 ARG NH2 1 1
3 6088 1 1 147 ARG O O -2.840 -19.196 -5.310 1.00 . A A . 147 ARG O 1 1
3 6089 1 1 148 GLU C C -2.747 -21.644 -8.706 1.00 . A A . 148 GLU C 1 1
3 6090 1 1 148 GLU CA C -2.876 -20.293 -7.984 1.00 . A A . 148 GLU CA 1 1
3 6091 1 1 148 GLU CB C -2.714 -19.086 -8.921 1.00 . A A . 148 GLU CB 1 1
3 6092 1 1 148 GLU CD C -3.382 -19.639 -11.333 1.00 . A A . 148 GLU CD 1 1
3 6093 1 1 148 GLU CG C -3.744 -18.910 -10.043 1.00 . A A . 148 GLU CG 1 1
3 6094 1 1 148 GLU H H -0.932 -20.673 -7.344 1.00 . A A . 148 GLU H 1 1
3 6095 1 1 148 GLU HA H -3.825 -20.212 -7.457 1.00 . A A . 148 GLU HA 1 1
3 6096 1 1 148 GLU HB2 H -2.817 -18.207 -8.295 1.00 . A A . 148 GLU HB2 1 1
3 6097 1 1 148 GLU HB3 H -1.712 -19.081 -9.353 1.00 . A A . 148 GLU HB3 1 1
3 6098 1 1 148 GLU HG2 H -4.741 -19.191 -9.712 1.00 . A A . 148 GLU HG2 1 1
3 6099 1 1 148 GLU HG3 H -3.748 -17.849 -10.273 1.00 . A A . 148 GLU HG3 1 1
3 6100 1 1 148 GLU N N -1.785 -20.234 -7.022 1.00 . A A . 148 GLU N 1 1
3 6101 1 1 148 GLU O O -1.617 -22.115 -8.857 1.00 . A A . 148 GLU O 1 1
3 6102 1 1 148 GLU OE1 O -2.428 -20.436 -11.304 1.00 . A A . 148 GLU OE1 1 1
3 6103 1 1 148 GLU OE2 O -4.070 -19.367 -12.340 1.00 . A A . 148 GLU OE2 1 1
3 6104 1 1 149 PRO C C -3.766 -23.368 -11.294 1.00 . A A . 149 PRO C 1 1
3 6105 1 1 149 PRO CA C -3.819 -23.579 -9.775 1.00 . A A . 149 PRO CA 1 1
3 6106 1 1 149 PRO CB C -5.090 -24.320 -9.349 1.00 . A A . 149 PRO CB 1 1
3 6107 1 1 149 PRO CD C -5.204 -22.049 -8.560 1.00 . A A . 149 PRO CD 1 1
3 6108 1 1 149 PRO CG C -6.089 -23.203 -9.040 1.00 . A A . 149 PRO CG 1 1
3 6109 1 1 149 PRO HA H -2.953 -24.174 -9.479 1.00 . A A . 149 PRO HA 1 1
3 6110 1 1 149 PRO HB2 H -5.454 -25.006 -10.116 1.00 . A A . 149 PRO HB2 1 1
3 6111 1 1 149 PRO HB3 H -4.883 -24.872 -8.430 1.00 . A A . 149 PRO HB3 1 1
3 6112 1 1 149 PRO HD2 H -5.600 -21.100 -8.920 1.00 . A A . 149 PRO HD2 1 1
3 6113 1 1 149 PRO HD3 H -5.191 -22.055 -7.469 1.00 . A A . 149 PRO HD3 1 1
3 6114 1 1 149 PRO HG2 H -6.627 -22.921 -9.945 1.00 . A A . 149 PRO HG2 1 1
3 6115 1 1 149 PRO HG3 H -6.808 -23.505 -8.277 1.00 . A A . 149 PRO HG3 1 1
3 6116 1 1 149 PRO N N -3.860 -22.315 -9.057 1.00 . A A . 149 PRO N 1 1
3 6117 1 1 149 PRO O O -2.939 -23.981 -11.962 1.00 . A A . 149 PRO O 1 1
3 6118 1 1 150 SER C C -6.300 -21.533 -13.306 1.00 . A A . 150 SER C 1 1
3 6119 1 1 150 SER CA C -4.938 -22.231 -13.228 1.00 . A A . 150 SER CA 1 1
3 6120 1 1 150 SER CB C -4.970 -23.483 -14.123 1.00 . A A . 150 SER CB 1 1
3 6121 1 1 150 SER H H -5.268 -22.059 -11.162 1.00 . A A . 150 SER H 1 1
3 6122 1 1 150 SER HA H -4.159 -21.561 -13.595 1.00 . A A . 150 SER HA 1 1
3 6123 1 1 150 SER HB2 H -5.473 -24.302 -13.605 1.00 . A A . 150 SER HB2 1 1
3 6124 1 1 150 SER HB3 H -5.531 -23.257 -15.032 1.00 . A A . 150 SER HB3 1 1
3 6125 1 1 150 SER HG H -3.131 -23.967 -13.731 1.00 . A A . 150 SER HG 1 1
3 6126 1 1 150 SER N N -4.695 -22.559 -11.822 1.00 . A A . 150 SER N 1 1
3 6127 1 1 150 SER O O -7.320 -22.216 -13.275 1.00 . A A . 150 SER O 1 1
3 6128 1 1 150 SER OG O -3.672 -23.871 -14.526 1.00 . A A . 150 SER OG 1 1
3 6129 1 1 151 LYS C C -8.292 -19.604 -14.791 1.00 . A A . 151 LYS C 1 1
3 6130 1 1 151 LYS CA C -7.579 -19.421 -13.434 1.00 . A A . 151 LYS CA 1 1
3 6131 1 1 151 LYS CB C -7.257 -17.940 -13.124 1.00 . A A . 151 LYS CB 1 1
3 6132 1 1 151 LYS CD C -5.603 -16.034 -13.685 1.00 . A A . 151 LYS CD 1 1
3 6133 1 1 151 LYS CE C -4.366 -16.514 -12.916 1.00 . A A . 151 LYS CE 1 1
3 6134 1 1 151 LYS CG C -6.379 -17.257 -14.195 1.00 . A A . 151 LYS CG 1 1
3 6135 1 1 151 LYS H H -5.452 -19.719 -13.276 1.00 . A A . 151 LYS H 1 1
3 6136 1 1 151 LYS HA H -8.208 -19.773 -12.617 1.00 . A A . 151 LYS HA 1 1
3 6137 1 1 151 LYS HB2 H -8.185 -17.371 -13.025 1.00 . A A . 151 LYS HB2 1 1
3 6138 1 1 151 LYS HB3 H -6.764 -17.906 -12.153 1.00 . A A . 151 LYS HB3 1 1
3 6139 1 1 151 LYS HD2 H -5.288 -15.439 -14.546 1.00 . A A . 151 LYS HD2 1 1
3 6140 1 1 151 LYS HD3 H -6.263 -15.430 -13.057 1.00 . A A . 151 LYS HD3 1 1
3 6141 1 1 151 LYS HE2 H -4.710 -17.150 -12.113 1.00 . A A . 151 LYS HE2 1 1
3 6142 1 1 151 LYS HE3 H -3.721 -17.108 -13.567 1.00 . A A . 151 LYS HE3 1 1
3 6143 1 1 151 LYS HG2 H -5.674 -17.972 -14.624 1.00 . A A . 151 LYS HG2 1 1
3 6144 1 1 151 LYS HG3 H -7.031 -16.919 -14.999 1.00 . A A . 151 LYS HG3 1 1
3 6145 1 1 151 LYS HZ1 H -3.112 -14.885 -13.020 1.00 . A A . 151 LYS HZ1 1 1
3 6146 1 1 151 LYS HZ2 H -4.161 -14.828 -11.750 1.00 . A A . 151 LYS HZ2 1 1
3 6147 1 1 151 LYS HZ3 H -2.880 -15.840 -11.690 1.00 . A A . 151 LYS HZ3 1 1
3 6148 1 1 151 LYS N N -6.340 -20.203 -13.423 1.00 . A A . 151 LYS N 1 1
3 6149 1 1 151 LYS NZ N -3.576 -15.428 -12.309 1.00 . A A . 151 LYS NZ 1 1
3 6150 1 1 151 LYS O O -7.788 -19.145 -15.817 1.00 . A A . 151 LYS O 1 1
4 6151 1 1 21 VAL C C -1.101 8.208 14.774 1.00 . A A . 21 VAL C 1 1
4 6152 1 1 21 VAL CA C 0.012 8.266 15.830 1.00 . A A . 21 VAL CA 1 1
4 6153 1 1 21 VAL CB C -0.516 8.631 17.234 1.00 . A A . 21 VAL CB 1 1
4 6154 1 1 21 VAL CG1 C 0.497 8.246 18.318 1.00 . A A . 21 VAL CG1 1 1
4 6155 1 1 21 VAL CG2 C -0.884 10.114 17.391 1.00 . A A . 21 VAL CG2 1 1
4 6156 1 1 21 VAL H H 1.163 10.071 15.851 1.00 . A A . 21 VAL H 1 1
4 6157 1 1 21 VAL HA H 0.403 7.250 15.904 1.00 . A A . 21 VAL HA 1 1
4 6158 1 1 21 VAL HB H -1.413 8.038 17.425 1.00 . A A . 21 VAL HB 1 1
4 6159 1 1 21 VAL HG11 H 0.068 8.430 19.303 1.00 . A A . 21 VAL HG11 1 1
4 6160 1 1 21 VAL HG12 H 0.746 7.187 18.239 1.00 . A A . 21 VAL HG12 1 1
4 6161 1 1 21 VAL HG13 H 1.406 8.835 18.215 1.00 . A A . 21 VAL HG13 1 1
4 6162 1 1 21 VAL HG21 H -1.377 10.262 18.352 1.00 . A A . 21 VAL HG21 1 1
4 6163 1 1 21 VAL HG22 H 0.008 10.739 17.364 1.00 . A A . 21 VAL HG22 1 1
4 6164 1 1 21 VAL HG23 H -1.565 10.430 16.602 1.00 . A A . 21 VAL HG23 1 1
4 6165 1 1 21 VAL N N 1.103 9.159 15.429 1.00 . A A . 21 VAL N 1 1
4 6166 1 1 21 VAL O O -2.253 8.516 15.068 1.00 . A A . 21 VAL O 1 1
4 6167 1 1 22 GLU C C -2.566 8.942 12.317 1.00 . A A . 22 GLU C 1 1
4 6168 1 1 22 GLU CA C -1.643 7.710 12.396 1.00 . A A . 22 GLU CA 1 1
4 6169 1 1 22 GLU CB C -2.358 6.343 12.348 1.00 . A A . 22 GLU CB 1 1
4 6170 1 1 22 GLU CD C -3.007 4.494 10.704 1.00 . A A . 22 GLU CD 1 1
4 6171 1 1 22 GLU CG C -2.849 5.992 10.930 1.00 . A A . 22 GLU CG 1 1
4 6172 1 1 22 GLU H H 0.227 7.554 13.418 1.00 . A A . 22 GLU H 1 1
4 6173 1 1 22 GLU HA H -0.991 7.726 11.533 1.00 . A A . 22 GLU HA 1 1
4 6174 1 1 22 GLU HB2 H -1.646 5.572 12.647 1.00 . A A . 22 GLU HB2 1 1
4 6175 1 1 22 GLU HB3 H -3.198 6.329 13.045 1.00 . A A . 22 GLU HB3 1 1
4 6176 1 1 22 GLU HG2 H -3.794 6.496 10.726 1.00 . A A . 22 GLU HG2 1 1
4 6177 1 1 22 GLU HG3 H -2.122 6.318 10.192 1.00 . A A . 22 GLU HG3 1 1
4 6178 1 1 22 GLU N N -0.750 7.792 13.551 1.00 . A A . 22 GLU N 1 1
4 6179 1 1 22 GLU O O -3.790 8.823 12.327 1.00 . A A . 22 GLU O 1 1
4 6180 1 1 22 GLU OE1 O -4.093 3.951 10.994 1.00 . A A . 22 GLU OE1 1 1
4 6181 1 1 22 GLU OE2 O -2.049 3.898 10.160 1.00 . A A . 22 GLU OE2 1 1
4 6182 1 1 23 GLN C C -1.959 12.393 11.370 1.00 . A A . 23 GLN C 1 1
4 6183 1 1 23 GLN CA C -2.622 11.421 12.330 1.00 . A A . 23 GLN CA 1 1
4 6184 1 1 23 GLN CB C -2.485 12.020 13.744 1.00 . A A . 23 GLN CB 1 1
4 6185 1 1 23 GLN CD C -4.992 12.210 13.959 1.00 . A A . 23 GLN CD 1 1
4 6186 1 1 23 GLN CG C -3.706 11.748 14.630 1.00 . A A . 23 GLN CG 1 1
4 6187 1 1 23 GLN H H -0.966 10.203 12.151 1.00 . A A . 23 GLN H 1 1
4 6188 1 1 23 GLN HA H -3.655 11.307 11.994 1.00 . A A . 23 GLN HA 1 1
4 6189 1 1 23 GLN HB2 H -1.588 11.627 14.224 1.00 . A A . 23 GLN HB2 1 1
4 6190 1 1 23 GLN HB3 H -2.342 13.103 13.664 1.00 . A A . 23 GLN HB3 1 1
4 6191 1 1 23 GLN HE21 H -4.126 13.958 13.385 1.00 . A A . 23 GLN HE21 1 1
4 6192 1 1 23 GLN HE22 H -5.717 13.603 12.721 1.00 . A A . 23 GLN HE22 1 1
4 6193 1 1 23 GLN HG2 H -3.777 10.680 14.836 1.00 . A A . 23 GLN HG2 1 1
4 6194 1 1 23 GLN HG3 H -3.587 12.292 15.568 1.00 . A A . 23 GLN HG3 1 1
4 6195 1 1 23 GLN N N -1.960 10.135 12.270 1.00 . A A . 23 GLN N 1 1
4 6196 1 1 23 GLN NE2 N -4.934 13.364 13.301 1.00 . A A . 23 GLN NE2 1 1
4 6197 1 1 23 GLN O O -0.807 12.224 10.986 1.00 . A A . 23 GLN O 1 1
4 6198 1 1 23 GLN OE1 O -6.006 11.524 13.975 1.00 . A A . 23 GLN OE1 1 1
4 6199 1 1 24 ALA C C -2.953 15.805 10.681 1.00 . A A . 24 ALA C 1 1
4 6200 1 1 24 ALA CA C -2.351 14.506 10.156 1.00 . A A . 24 ALA CA 1 1
4 6201 1 1 24 ALA CB C -2.928 14.090 8.811 1.00 . A A . 24 ALA CB 1 1
4 6202 1 1 24 ALA H H -3.652 13.461 11.423 1.00 . A A . 24 ALA H 1 1
4 6203 1 1 24 ALA HA H -1.269 14.620 10.075 1.00 . A A . 24 ALA HA 1 1
4 6204 1 1 24 ALA HB1 H -2.973 14.920 8.116 1.00 . A A . 24 ALA HB1 1 1
4 6205 1 1 24 ALA HB2 H -2.272 13.311 8.421 1.00 . A A . 24 ALA HB2 1 1
4 6206 1 1 24 ALA HB3 H -3.935 13.699 8.941 1.00 . A A . 24 ALA HB3 1 1
4 6207 1 1 24 ALA N N -2.703 13.455 11.079 1.00 . A A . 24 ALA N 1 1
4 6208 1 1 24 ALA O O -3.916 16.326 10.131 1.00 . A A . 24 ALA O 1 1
4 6209 1 1 25 SER C C -1.878 18.026 13.485 1.00 . A A . 25 SER C 1 1
4 6210 1 1 25 SER CA C -2.861 17.541 12.421 1.00 . A A . 25 SER CA 1 1
4 6211 1 1 25 SER CB C -4.304 17.449 12.955 1.00 . A A . 25 SER CB 1 1
4 6212 1 1 25 SER H H -1.529 15.893 12.071 1.00 . A A . 25 SER H 1 1
4 6213 1 1 25 SER HA H -2.790 18.277 11.629 1.00 . A A . 25 SER HA 1 1
4 6214 1 1 25 SER HB2 H -4.995 17.149 12.166 1.00 . A A . 25 SER HB2 1 1
4 6215 1 1 25 SER HB3 H -4.346 16.715 13.760 1.00 . A A . 25 SER HB3 1 1
4 6216 1 1 25 SER HG H -4.099 18.983 14.121 1.00 . A A . 25 SER HG 1 1
4 6217 1 1 25 SER N N -2.432 16.276 11.818 1.00 . A A . 25 SER N 1 1
4 6218 1 1 25 SER O O -2.284 18.557 14.518 1.00 . A A . 25 SER O 1 1
4 6219 1 1 25 SER OG O -4.738 18.698 13.453 1.00 . A A . 25 SER OG 1 1
4 6220 1 1 26 ASP C C 1.785 17.998 13.478 1.00 . A A . 26 ASP C 1 1
4 6221 1 1 26 ASP CA C 0.466 17.906 14.236 1.00 . A A . 26 ASP CA 1 1
4 6222 1 1 26 ASP CB C 0.414 16.695 15.179 1.00 . A A . 26 ASP CB 1 1
4 6223 1 1 26 ASP CG C 1.706 16.508 15.957 1.00 . A A . 26 ASP CG 1 1
4 6224 1 1 26 ASP H H -0.348 17.481 12.319 1.00 . A A . 26 ASP H 1 1
4 6225 1 1 26 ASP HA H 0.336 18.821 14.817 1.00 . A A . 26 ASP HA 1 1
4 6226 1 1 26 ASP HB2 H -0.406 16.827 15.885 1.00 . A A . 26 ASP HB2 1 1
4 6227 1 1 26 ASP HB3 H 0.236 15.781 14.617 1.00 . A A . 26 ASP HB3 1 1
4 6228 1 1 26 ASP N N -0.597 17.763 13.252 1.00 . A A . 26 ASP N 1 1
4 6229 1 1 26 ASP O O 2.571 18.927 13.649 1.00 . A A . 26 ASP O 1 1
4 6230 1 1 26 ASP OD1 O 2.619 15.873 15.397 1.00 . A A . 26 ASP OD1 1 1
4 6231 1 1 26 ASP OD2 O 1.765 16.960 17.119 1.00 . A A . 26 ASP OD2 1 1
4 6232 1 1 27 LEU C C 3.392 17.828 10.733 1.00 . A A . 27 LEU C 1 1
4 6233 1 1 27 LEU CA C 3.227 16.828 11.877 1.00 . A A . 27 LEU CA 1 1
4 6234 1 1 27 LEU CB C 3.293 15.401 11.312 1.00 . A A . 27 LEU CB 1 1
4 6235 1 1 27 LEU CD1 C 1.849 13.721 12.595 1.00 . A A . 27 LEU CD1 1 1
4 6236 1 1 27 LEU CD2 C 4.159 13.144 11.935 1.00 . A A . 27 LEU CD2 1 1
4 6237 1 1 27 LEU CG C 3.257 14.294 12.383 1.00 . A A . 27 LEU CG 1 1
4 6238 1 1 27 LEU H H 1.255 16.327 12.508 1.00 . A A . 27 LEU H 1 1
4 6239 1 1 27 LEU HA H 4.056 16.962 12.573 1.00 . A A . 27 LEU HA 1 1
4 6240 1 1 27 LEU HB2 H 2.491 15.244 10.589 1.00 . A A . 27 LEU HB2 1 1
4 6241 1 1 27 LEU HB3 H 4.240 15.328 10.778 1.00 . A A . 27 LEU HB3 1 1
4 6242 1 1 27 LEU HD11 H 1.464 13.330 11.655 1.00 . A A . 27 LEU HD11 1 1
4 6243 1 1 27 LEU HD12 H 1.890 12.911 13.324 1.00 . A A . 27 LEU HD12 1 1
4 6244 1 1 27 LEU HD13 H 1.167 14.477 12.973 1.00 . A A . 27 LEU HD13 1 1
4 6245 1 1 27 LEU HD21 H 4.102 12.330 12.655 1.00 . A A . 27 LEU HD21 1 1
4 6246 1 1 27 LEU HD22 H 3.841 12.779 10.958 1.00 . A A . 27 LEU HD22 1 1
4 6247 1 1 27 LEU HD23 H 5.194 13.482 11.878 1.00 . A A . 27 LEU HD23 1 1
4 6248 1 1 27 LEU HG H 3.645 14.675 13.328 1.00 . A A . 27 LEU HG 1 1
4 6249 1 1 27 LEU N N 1.975 17.027 12.585 1.00 . A A . 27 LEU N 1 1
4 6250 1 1 27 LEU O O 4.511 18.089 10.311 1.00 . A A . 27 LEU O 1 1
4 6251 1 1 28 ILE C C 2.939 20.179 8.670 1.00 . A A . 28 ILE C 1 1
4 6252 1 1 28 ILE CA C 2.226 18.838 8.810 1.00 . A A . 28 ILE CA 1 1
4 6253 1 1 28 ILE CB C 0.758 18.949 8.380 1.00 . A A . 28 ILE CB 1 1
4 6254 1 1 28 ILE CD1 C -1.333 17.548 8.469 1.00 . A A . 28 ILE CD1 1 1
4 6255 1 1 28 ILE CG1 C 0.177 17.541 8.249 1.00 . A A . 28 ILE CG1 1 1
4 6256 1 1 28 ILE CG2 C 0.616 19.642 7.025 1.00 . A A . 28 ILE CG2 1 1
4 6257 1 1 28 ILE H H 1.407 18.107 10.618 1.00 . A A . 28 ILE H 1 1
4 6258 1 1 28 ILE HA H 2.711 18.117 8.152 1.00 . A A . 28 ILE HA 1 1
4 6259 1 1 28 ILE HB H 0.208 19.517 9.132 1.00 . A A . 28 ILE HB 1 1
4 6260 1 1 28 ILE HD11 H -1.677 16.526 8.404 1.00 . A A . 28 ILE HD11 1 1
4 6261 1 1 28 ILE HD12 H -1.563 17.924 9.466 1.00 . A A . 28 ILE HD12 1 1
4 6262 1 1 28 ILE HD13 H -1.849 18.140 7.715 1.00 . A A . 28 ILE HD13 1 1
4 6263 1 1 28 ILE HG12 H 0.441 17.121 7.280 1.00 . A A . 28 ILE HG12 1 1
4 6264 1 1 28 ILE HG13 H 0.603 16.891 8.999 1.00 . A A . 28 ILE HG13 1 1
4 6265 1 1 28 ILE HG21 H 0.849 20.703 7.104 1.00 . A A . 28 ILE HG21 1 1
4 6266 1 1 28 ILE HG22 H 1.293 19.167 6.320 1.00 . A A . 28 ILE HG22 1 1
4 6267 1 1 28 ILE HG23 H -0.405 19.533 6.665 1.00 . A A . 28 ILE HG23 1 1
4 6268 1 1 28 ILE N N 2.282 18.305 10.166 1.00 . A A . 28 ILE N 1 1
4 6269 1 1 28 ILE O O 2.647 21.119 9.407 1.00 . A A . 28 ILE O 1 1
4 6270 1 1 29 LEU C C 3.969 21.901 5.887 1.00 . A A . 29 LEU C 1 1
4 6271 1 1 29 LEU CA C 4.495 21.495 7.268 1.00 . A A . 29 LEU CA 1 1
4 6272 1 1 29 LEU CB C 6.019 21.309 7.240 1.00 . A A . 29 LEU CB 1 1
4 6273 1 1 29 LEU CD1 C 5.994 21.295 9.830 1.00 . A A . 29 LEU CD1 1 1
4 6274 1 1 29 LEU CD2 C 6.753 19.271 8.568 1.00 . A A . 29 LEU CD2 1 1
4 6275 1 1 29 LEU CG C 6.663 20.798 8.544 1.00 . A A . 29 LEU CG 1 1
4 6276 1 1 29 LEU H H 3.952 19.474 7.068 1.00 . A A . 29 LEU H 1 1
4 6277 1 1 29 LEU HA H 4.278 22.299 7.970 1.00 . A A . 29 LEU HA 1 1
4 6278 1 1 29 LEU HB2 H 6.291 20.639 6.422 1.00 . A A . 29 LEU HB2 1 1
4 6279 1 1 29 LEU HB3 H 6.455 22.285 7.021 1.00 . A A . 29 LEU HB3 1 1
4 6280 1 1 29 LEU HD11 H 6.667 21.126 10.669 1.00 . A A . 29 LEU HD11 1 1
4 6281 1 1 29 LEU HD12 H 5.780 22.360 9.753 1.00 . A A . 29 LEU HD12 1 1
4 6282 1 1 29 LEU HD13 H 5.076 20.744 10.035 1.00 . A A . 29 LEU HD13 1 1
4 6283 1 1 29 LEU HD21 H 7.377 18.922 7.746 1.00 . A A . 29 LEU HD21 1 1
4 6284 1 1 29 LEU HD22 H 7.180 18.933 9.513 1.00 . A A . 29 LEU HD22 1 1
4 6285 1 1 29 LEU HD23 H 5.763 18.839 8.467 1.00 . A A . 29 LEU HD23 1 1
4 6286 1 1 29 LEU HG H 7.681 21.185 8.548 1.00 . A A . 29 LEU HG 1 1
4 6287 1 1 29 LEU N N 3.827 20.271 7.673 1.00 . A A . 29 LEU N 1 1
4 6288 1 1 29 LEU O O 3.376 21.089 5.172 1.00 . A A . 29 LEU O 1 1
4 6289 1 1 30 ASP C C 4.601 23.294 3.094 1.00 . A A . 30 ASP C 1 1
4 6290 1 1 30 ASP CA C 3.693 23.706 4.246 1.00 . A A . 30 ASP CA 1 1
4 6291 1 1 30 ASP CB C 3.556 25.216 4.364 1.00 . A A . 30 ASP CB 1 1
4 6292 1 1 30 ASP CG C 2.913 25.861 3.140 1.00 . A A . 30 ASP CG 1 1
4 6293 1 1 30 ASP H H 4.728 23.767 6.090 1.00 . A A . 30 ASP H 1 1
4 6294 1 1 30 ASP HA H 2.693 23.305 4.074 1.00 . A A . 30 ASP HA 1 1
4 6295 1 1 30 ASP HB2 H 2.919 25.395 5.222 1.00 . A A . 30 ASP HB2 1 1
4 6296 1 1 30 ASP HB3 H 4.540 25.653 4.526 1.00 . A A . 30 ASP HB3 1 1
4 6297 1 1 30 ASP N N 4.190 23.158 5.498 1.00 . A A . 30 ASP N 1 1
4 6298 1 1 30 ASP O O 5.376 24.081 2.559 1.00 . A A . 30 ASP O 1 1
4 6299 1 1 30 ASP OD1 O 2.371 25.106 2.298 1.00 . A A . 30 ASP OD1 1 1
4 6300 1 1 30 ASP OD2 O 2.907 27.106 3.087 1.00 . A A . 30 ASP OD2 1 1
4 6301 1 1 31 GLU C C 4.128 20.375 1.015 1.00 . A A . 31 GLU C 1 1
4 6302 1 1 31 GLU CA C 5.112 21.390 1.598 1.00 . A A . 31 GLU CA 1 1
4 6303 1 1 31 GLU CB C 6.419 20.723 2.071 1.00 . A A . 31 GLU CB 1 1
4 6304 1 1 31 GLU CD C 7.906 21.097 0.044 1.00 . A A . 31 GLU CD 1 1
4 6305 1 1 31 GLU CG C 7.667 21.419 1.519 1.00 . A A . 31 GLU CG 1 1
4 6306 1 1 31 GLU H H 3.825 21.472 3.292 1.00 . A A . 31 GLU H 1 1
4 6307 1 1 31 GLU HA H 5.317 22.135 0.828 1.00 . A A . 31 GLU HA 1 1
4 6308 1 1 31 GLU HB2 H 6.473 20.747 3.160 1.00 . A A . 31 GLU HB2 1 1
4 6309 1 1 31 GLU HB3 H 6.462 19.683 1.748 1.00 . A A . 31 GLU HB3 1 1
4 6310 1 1 31 GLU HG2 H 7.579 22.497 1.660 1.00 . A A . 31 GLU HG2 1 1
4 6311 1 1 31 GLU HG3 H 8.527 21.069 2.090 1.00 . A A . 31 GLU HG3 1 1
4 6312 1 1 31 GLU N N 4.467 22.025 2.733 1.00 . A A . 31 GLU N 1 1
4 6313 1 1 31 GLU O O 2.980 20.300 1.463 1.00 . A A . 31 GLU O 1 1
4 6314 1 1 31 GLU OE1 O 6.918 20.723 -0.630 1.00 . A A . 31 GLU OE1 1 1
4 6315 1 1 31 GLU OE2 O 9.076 21.206 -0.381 1.00 . A A . 31 GLU OE2 1 1
4 6316 1 1 32 LYS C C 4.984 17.257 -0.379 1.00 . A A . 32 LYS C 1 1
4 6317 1 1 32 LYS CA C 3.934 18.366 -0.399 1.00 . A A . 32 LYS CA 1 1
4 6318 1 1 32 LYS CB C 3.428 18.511 -1.837 1.00 . A A . 32 LYS CB 1 1
4 6319 1 1 32 LYS CD C 1.364 18.957 -3.209 1.00 . A A . 32 LYS CD 1 1
4 6320 1 1 32 LYS CE C 2.106 19.175 -4.540 1.00 . A A . 32 LYS CE 1 1
4 6321 1 1 32 LYS CG C 2.176 19.384 -1.975 1.00 . A A . 32 LYS CG 1 1
4 6322 1 1 32 LYS H H 5.524 19.780 -0.300 1.00 . A A . 32 LYS H 1 1
4 6323 1 1 32 LYS HA H 3.104 18.081 0.257 1.00 . A A . 32 LYS HA 1 1
4 6324 1 1 32 LYS HB2 H 4.239 18.922 -2.438 1.00 . A A . 32 LYS HB2 1 1
4 6325 1 1 32 LYS HB3 H 3.192 17.509 -2.198 1.00 . A A . 32 LYS HB3 1 1
4 6326 1 1 32 LYS HD2 H 1.118 17.901 -3.081 1.00 . A A . 32 LYS HD2 1 1
4 6327 1 1 32 LYS HD3 H 0.421 19.508 -3.229 1.00 . A A . 32 LYS HD3 1 1
4 6328 1 1 32 LYS HE2 H 1.827 20.149 -4.947 1.00 . A A . 32 LYS HE2 1 1
4 6329 1 1 32 LYS HE3 H 3.185 19.170 -4.388 1.00 . A A . 32 LYS HE3 1 1
4 6330 1 1 32 LYS HG2 H 1.547 19.227 -1.098 1.00 . A A . 32 LYS HG2 1 1
4 6331 1 1 32 LYS HG3 H 2.455 20.439 -2.022 1.00 . A A . 32 LYS HG3 1 1
4 6332 1 1 32 LYS HZ1 H 0.793 17.954 -5.632 1.00 . A A . 32 LYS HZ1 1 1
4 6333 1 1 32 LYS HZ2 H 2.214 18.277 -6.426 1.00 . A A . 32 LYS HZ2 1 1
4 6334 1 1 32 LYS HZ3 H 2.093 17.200 -5.174 1.00 . A A . 32 LYS HZ3 1 1
4 6335 1 1 32 LYS N N 4.570 19.597 0.035 1.00 . A A . 32 LYS N 1 1
4 6336 1 1 32 LYS NZ N 1.798 18.115 -5.523 1.00 . A A . 32 LYS NZ 1 1
4 6337 1 1 32 LYS O O 6.178 17.508 -0.525 1.00 . A A . 32 LYS O 1 1
4 6338 1 1 33 ILE C C 4.358 13.882 -1.351 1.00 . A A . 33 ILE C 1 1
4 6339 1 1 33 ILE CA C 5.290 14.829 -0.590 1.00 . A A . 33 ILE CA 1 1
4 6340 1 1 33 ILE CB C 5.935 14.269 0.672 1.00 . A A . 33 ILE CB 1 1
4 6341 1 1 33 ILE CD1 C 8.010 13.357 -0.531 1.00 . A A . 33 ILE CD1 1 1
4 6342 1 1 33 ILE CG1 C 6.830 13.068 0.386 1.00 . A A . 33 ILE CG1 1 1
4 6343 1 1 33 ILE CG2 C 4.912 13.851 1.715 1.00 . A A . 33 ILE CG2 1 1
4 6344 1 1 33 ILE H H 3.530 15.874 -0.086 1.00 . A A . 33 ILE H 1 1
4 6345 1 1 33 ILE HA H 6.134 15.072 -1.227 1.00 . A A . 33 ILE HA 1 1
4 6346 1 1 33 ILE HB H 6.551 15.060 1.106 1.00 . A A . 33 ILE HB 1 1
4 6347 1 1 33 ILE HD11 H 8.553 14.231 -0.171 1.00 . A A . 33 ILE HD11 1 1
4 6348 1 1 33 ILE HD12 H 8.659 12.486 -0.494 1.00 . A A . 33 ILE HD12 1 1
4 6349 1 1 33 ILE HD13 H 7.695 13.515 -1.562 1.00 . A A . 33 ILE HD13 1 1
4 6350 1 1 33 ILE HG12 H 7.253 12.806 1.341 1.00 . A A . 33 ILE HG12 1 1
4 6351 1 1 33 ILE HG13 H 6.251 12.227 0.007 1.00 . A A . 33 ILE HG13 1 1
4 6352 1 1 33 ILE HG21 H 4.483 12.891 1.440 1.00 . A A . 33 ILE HG21 1 1
4 6353 1 1 33 ILE HG22 H 5.421 13.770 2.674 1.00 . A A . 33 ILE HG22 1 1
4 6354 1 1 33 ILE HG23 H 4.125 14.595 1.791 1.00 . A A . 33 ILE HG23 1 1
4 6355 1 1 33 ILE N N 4.521 16.018 -0.265 1.00 . A A . 33 ILE N 1 1
4 6356 1 1 33 ILE O O 3.139 14.017 -1.257 1.00 . A A . 33 ILE O 1 1
4 6357 1 1 34 LYS C C 4.364 10.718 -2.813 1.00 . A A . 34 LYS C 1 1
4 6358 1 1 34 LYS CA C 4.185 12.198 -3.147 1.00 . A A . 34 LYS CA 1 1
4 6359 1 1 34 LYS CB C 4.727 12.573 -4.537 1.00 . A A . 34 LYS CB 1 1
4 6360 1 1 34 LYS CD C 3.783 10.952 -6.300 1.00 . A A . 34 LYS CD 1 1
4 6361 1 1 34 LYS CE C 4.032 11.037 -7.818 1.00 . A A . 34 LYS CE 1 1
4 6362 1 1 34 LYS CG C 3.754 12.366 -5.704 1.00 . A A . 34 LYS CG 1 1
4 6363 1 1 34 LYS H H 5.917 12.864 -2.151 1.00 . A A . 34 LYS H 1 1
4 6364 1 1 34 LYS HA H 3.125 12.444 -3.101 1.00 . A A . 34 LYS HA 1 1
4 6365 1 1 34 LYS HB2 H 4.926 13.645 -4.520 1.00 . A A . 34 LYS HB2 1 1
4 6366 1 1 34 LYS HB3 H 5.670 12.062 -4.732 1.00 . A A . 34 LYS HB3 1 1
4 6367 1 1 34 LYS HD2 H 4.564 10.349 -5.845 1.00 . A A . 34 LYS HD2 1 1
4 6368 1 1 34 LYS HD3 H 2.830 10.485 -6.060 1.00 . A A . 34 LYS HD3 1 1
4 6369 1 1 34 LYS HE2 H 3.365 11.779 -8.265 1.00 . A A . 34 LYS HE2 1 1
4 6370 1 1 34 LYS HE3 H 5.065 11.348 -7.982 1.00 . A A . 34 LYS HE3 1 1
4 6371 1 1 34 LYS HG2 H 2.736 12.619 -5.395 1.00 . A A . 34 LYS HG2 1 1
4 6372 1 1 34 LYS HG3 H 4.038 13.083 -6.474 1.00 . A A . 34 LYS HG3 1 1
4 6373 1 1 34 LYS HZ1 H 4.101 8.954 -7.993 1.00 . A A . 34 LYS HZ1 1 1
4 6374 1 1 34 LYS HZ2 H 2.794 9.687 -8.708 1.00 . A A . 34 LYS HZ2 1 1
4 6375 1 1 34 LYS HZ3 H 4.235 9.769 -9.429 1.00 . A A . 34 LYS HZ3 1 1
4 6376 1 1 34 LYS N N 4.917 12.988 -2.169 1.00 . A A . 34 LYS N 1 1
4 6377 1 1 34 LYS NZ N 3.793 9.764 -8.524 1.00 . A A . 34 LYS NZ 1 1
4 6378 1 1 34 LYS O O 5.344 10.347 -2.165 1.00 . A A . 34 LYS O 1 1
4 6379 1 1 35 VAL C C 3.043 7.750 -4.247 1.00 . A A . 35 VAL C 1 1
4 6380 1 1 35 VAL CA C 3.473 8.433 -2.969 1.00 . A A . 35 VAL CA 1 1
4 6381 1 1 35 VAL CB C 2.538 8.122 -1.803 1.00 . A A . 35 VAL CB 1 1
4 6382 1 1 35 VAL CG1 C 2.070 6.664 -1.748 1.00 . A A . 35 VAL CG1 1 1
4 6383 1 1 35 VAL CG2 C 3.185 8.500 -0.477 1.00 . A A . 35 VAL CG2 1 1
4 6384 1 1 35 VAL H H 2.626 10.190 -3.778 1.00 . A A . 35 VAL H 1 1
4 6385 1 1 35 VAL HA H 4.472 8.091 -2.724 1.00 . A A . 35 VAL HA 1 1
4 6386 1 1 35 VAL HB H 1.674 8.755 -1.932 1.00 . A A . 35 VAL HB 1 1
4 6387 1 1 35 VAL HG11 H 1.435 6.437 -2.605 1.00 . A A . 35 VAL HG11 1 1
4 6388 1 1 35 VAL HG12 H 2.916 5.982 -1.751 1.00 . A A . 35 VAL HG12 1 1
4 6389 1 1 35 VAL HG13 H 1.495 6.504 -0.837 1.00 . A A . 35 VAL HG13 1 1
4 6390 1 1 35 VAL HG21 H 3.615 9.499 -0.511 1.00 . A A . 35 VAL HG21 1 1
4 6391 1 1 35 VAL HG22 H 2.412 8.495 0.285 1.00 . A A . 35 VAL HG22 1 1
4 6392 1 1 35 VAL HG23 H 3.959 7.771 -0.244 1.00 . A A . 35 VAL HG23 1 1
4 6393 1 1 35 VAL N N 3.435 9.863 -3.240 1.00 . A A . 35 VAL N 1 1
4 6394 1 1 35 VAL O O 2.201 8.299 -4.950 1.00 . A A . 35 VAL O 1 1
4 6395 1 1 36 THR C C 3.345 4.409 -5.523 1.00 . A A . 36 THR C 1 1
4 6396 1 1 36 THR CA C 3.462 5.907 -5.828 1.00 . A A . 36 THR CA 1 1
4 6397 1 1 36 THR CB C 4.584 6.293 -6.807 1.00 . A A . 36 THR CB 1 1
4 6398 1 1 36 THR CG2 C 4.430 5.654 -8.184 1.00 . A A . 36 THR CG2 1 1
4 6399 1 1 36 THR H H 4.305 6.203 -3.909 1.00 . A A . 36 THR H 1 1
4 6400 1 1 36 THR HA H 2.520 6.223 -6.271 1.00 . A A . 36 THR HA 1 1
4 6401 1 1 36 THR HB H 5.546 5.997 -6.399 1.00 . A A . 36 THR HB 1 1
4 6402 1 1 36 THR HG1 H 4.742 8.063 -6.079 1.00 . A A . 36 THR HG1 1 1
4 6403 1 1 36 THR HG21 H 4.484 4.569 -8.098 1.00 . A A . 36 THR HG21 1 1
4 6404 1 1 36 THR HG22 H 3.477 5.938 -8.630 1.00 . A A . 36 THR HG22 1 1
4 6405 1 1 36 THR HG23 H 5.248 5.996 -8.818 1.00 . A A . 36 THR HG23 1 1
4 6406 1 1 36 THR N N 3.665 6.616 -4.574 1.00 . A A . 36 THR N 1 1
4 6407 1 1 36 THR O O 4.320 3.747 -5.158 1.00 . A A . 36 THR O 1 1
4 6408 1 1 36 THR OG1 O 4.597 7.702 -6.958 1.00 . A A . 36 THR OG1 1 1
4 6409 1 1 37 PHE C C 1.874 1.642 -6.475 1.00 . A A . 37 PHE C 1 1
4 6410 1 1 37 PHE CA C 1.668 2.582 -5.286 1.00 . A A . 37 PHE CA 1 1
4 6411 1 1 37 PHE CB C 0.172 2.625 -4.961 1.00 . A A . 37 PHE CB 1 1
4 6412 1 1 37 PHE CD1 C 0.185 3.081 -2.483 1.00 . A A . 37 PHE CD1 1 1
4 6413 1 1 37 PHE CD2 C -0.913 4.677 -3.956 1.00 . A A . 37 PHE CD2 1 1
4 6414 1 1 37 PHE CE1 C -0.097 3.899 -1.380 1.00 . A A . 37 PHE CE1 1 1
4 6415 1 1 37 PHE CE2 C -1.233 5.468 -2.842 1.00 . A A . 37 PHE CE2 1 1
4 6416 1 1 37 PHE CG C -0.193 3.483 -3.775 1.00 . A A . 37 PHE CG 1 1
4 6417 1 1 37 PHE CZ C -0.790 5.106 -1.562 1.00 . A A . 37 PHE CZ 1 1
4 6418 1 1 37 PHE H H 1.397 4.542 -5.977 1.00 . A A . 37 PHE H 1 1
4 6419 1 1 37 PHE HA H 2.220 2.251 -4.405 1.00 . A A . 37 PHE HA 1 1
4 6420 1 1 37 PHE HB2 H -0.380 2.971 -5.839 1.00 . A A . 37 PHE HB2 1 1
4 6421 1 1 37 PHE HB3 H -0.148 1.606 -4.765 1.00 . A A . 37 PHE HB3 1 1
4 6422 1 1 37 PHE HD1 H 0.677 2.136 -2.329 1.00 . A A . 37 PHE HD1 1 1
4 6423 1 1 37 PHE HD2 H -1.224 4.990 -4.943 1.00 . A A . 37 PHE HD2 1 1
4 6424 1 1 37 PHE HE1 H 0.205 3.583 -0.396 1.00 . A A . 37 PHE HE1 1 1
4 6425 1 1 37 PHE HE2 H -1.814 6.362 -2.960 1.00 . A A . 37 PHE HE2 1 1
4 6426 1 1 37 PHE HZ H -0.978 5.766 -0.729 1.00 . A A . 37 PHE HZ 1 1
4 6427 1 1 37 PHE N N 2.111 3.920 -5.617 1.00 . A A . 37 PHE N 1 1
4 6428 1 1 37 PHE O O 0.989 1.505 -7.323 1.00 . A A . 37 PHE O 1 1
4 6429 1 1 38 ASP C C 2.521 -1.347 -7.152 1.00 . A A . 38 ASP C 1 1
4 6430 1 1 38 ASP CA C 3.239 -0.053 -7.547 1.00 . A A . 38 ASP CA 1 1
4 6431 1 1 38 ASP CB C 4.751 -0.233 -7.715 1.00 . A A . 38 ASP CB 1 1
4 6432 1 1 38 ASP CG C 5.044 -1.283 -8.769 1.00 . A A . 38 ASP CG 1 1
4 6433 1 1 38 ASP H H 3.638 0.963 -5.734 1.00 . A A . 38 ASP H 1 1
4 6434 1 1 38 ASP HA H 2.832 0.278 -8.503 1.00 . A A . 38 ASP HA 1 1
4 6435 1 1 38 ASP HB2 H 5.201 0.707 -8.027 1.00 . A A . 38 ASP HB2 1 1
4 6436 1 1 38 ASP HB3 H 5.205 -0.528 -6.773 1.00 . A A . 38 ASP HB3 1 1
4 6437 1 1 38 ASP N N 3.006 0.949 -6.526 1.00 . A A . 38 ASP N 1 1
4 6438 1 1 38 ASP O O 3.095 -2.232 -6.517 1.00 . A A . 38 ASP O 1 1
4 6439 1 1 38 ASP OD1 O 4.532 -1.105 -9.893 1.00 . A A . 38 ASP OD1 1 1
4 6440 1 1 38 ASP OD2 O 5.755 -2.252 -8.424 1.00 . A A . 38 ASP OD2 1 1
4 6441 1 1 39 ALA C C 0.603 -3.654 -8.409 1.00 . A A . 39 ALA C 1 1
4 6442 1 1 39 ALA CA C 0.432 -2.637 -7.272 1.00 . A A . 39 ALA CA 1 1
4 6443 1 1 39 ALA CB C -1.035 -2.231 -7.120 1.00 . A A . 39 ALA CB 1 1
4 6444 1 1 39 ALA H H 0.788 -0.624 -7.904 1.00 . A A . 39 ALA H 1 1
4 6445 1 1 39 ALA HA H 0.745 -3.086 -6.332 1.00 . A A . 39 ALA HA 1 1
4 6446 1 1 39 ALA HB1 H -1.639 -3.109 -6.890 1.00 . A A . 39 ALA HB1 1 1
4 6447 1 1 39 ALA HB2 H -1.138 -1.504 -6.314 1.00 . A A . 39 ALA HB2 1 1
4 6448 1 1 39 ALA HB3 H -1.390 -1.795 -8.052 1.00 . A A . 39 ALA HB3 1 1
4 6449 1 1 39 ALA N N 1.237 -1.446 -7.510 1.00 . A A . 39 ALA N 1 1
4 6450 1 1 39 ALA O O 0.123 -3.413 -9.514 1.00 . A A . 39 ALA O 1 1
4 6451 1 1 40 ASN C C 0.670 -7.102 -8.702 1.00 . A A . 40 ASN C 1 1
4 6452 1 1 40 ASN CA C 1.478 -5.871 -9.100 1.00 . A A . 40 ASN CA 1 1
4 6453 1 1 40 ASN CB C 2.954 -6.293 -9.153 1.00 . A A . 40 ASN CB 1 1
4 6454 1 1 40 ASN CG C 3.920 -5.134 -9.329 1.00 . A A . 40 ASN CG 1 1
4 6455 1 1 40 ASN H H 1.630 -4.932 -7.208 1.00 . A A . 40 ASN H 1 1
4 6456 1 1 40 ASN HA H 1.184 -5.550 -10.100 1.00 . A A . 40 ASN HA 1 1
4 6457 1 1 40 ASN HB2 H 3.224 -6.823 -8.242 1.00 . A A . 40 ASN HB2 1 1
4 6458 1 1 40 ASN HB3 H 3.090 -6.983 -9.988 1.00 . A A . 40 ASN HB3 1 1
4 6459 1 1 40 ASN HD21 H 3.877 -4.742 -7.325 1.00 . A A . 40 ASN HD21 1 1
4 6460 1 1 40 ASN HD22 H 4.901 -3.685 -8.293 1.00 . A A . 40 ASN HD22 1 1
4 6461 1 1 40 ASN N N 1.253 -4.793 -8.138 1.00 . A A . 40 ASN N 1 1
4 6462 1 1 40 ASN ND2 N 4.280 -4.497 -8.224 1.00 . A A . 40 ASN ND2 1 1
4 6463 1 1 40 ASN O O 0.413 -7.330 -7.516 1.00 . A A . 40 ASN O 1 1
4 6464 1 1 40 ASN OD1 O 4.349 -4.853 -10.444 1.00 . A A . 40 ASN OD1 1 1
4 6465 1 1 41 VAL C C 0.209 -10.204 -10.540 1.00 . A A . 41 VAL C 1 1
4 6466 1 1 41 VAL CA C -0.314 -9.222 -9.494 1.00 . A A . 41 VAL CA 1 1
4 6467 1 1 41 VAL CB C -1.846 -9.057 -9.519 1.00 . A A . 41 VAL CB 1 1
4 6468 1 1 41 VAL CG1 C -2.361 -8.379 -10.796 1.00 . A A . 41 VAL CG1 1 1
4 6469 1 1 41 VAL CG2 C -2.548 -10.405 -9.345 1.00 . A A . 41 VAL CG2 1 1
4 6470 1 1 41 VAL H H 0.613 -7.733 -10.640 1.00 . A A . 41 VAL H 1 1
4 6471 1 1 41 VAL HA H -0.001 -9.607 -8.529 1.00 . A A . 41 VAL HA 1 1
4 6472 1 1 41 VAL HB H -2.129 -8.427 -8.676 1.00 . A A . 41 VAL HB 1 1
4 6473 1 1 41 VAL HG11 H -1.949 -7.374 -10.887 1.00 . A A . 41 VAL HG11 1 1
4 6474 1 1 41 VAL HG12 H -2.087 -8.961 -11.675 1.00 . A A . 41 VAL HG12 1 1
4 6475 1 1 41 VAL HG13 H -3.448 -8.302 -10.751 1.00 . A A . 41 VAL HG13 1 1
4 6476 1 1 41 VAL HG21 H -2.454 -11.005 -10.250 1.00 . A A . 41 VAL HG21 1 1
4 6477 1 1 41 VAL HG22 H -2.114 -10.950 -8.508 1.00 . A A . 41 VAL HG22 1 1
4 6478 1 1 41 VAL HG23 H -3.604 -10.245 -9.142 1.00 . A A . 41 VAL HG23 1 1
4 6479 1 1 41 VAL N N 0.331 -7.935 -9.690 1.00 . A A . 41 VAL N 1 1
4 6480 1 1 41 VAL O O 0.553 -9.783 -11.644 1.00 . A A . 41 VAL O 1 1
4 6481 1 1 42 ALA C C 0.323 -13.902 -10.561 1.00 . A A . 42 ALA C 1 1
4 6482 1 1 42 ALA CA C 0.805 -12.537 -11.058 1.00 . A A . 42 ALA CA 1 1
4 6483 1 1 42 ALA CB C 2.337 -12.491 -11.084 1.00 . A A . 42 ALA CB 1 1
4 6484 1 1 42 ALA H H 0.033 -11.780 -9.246 1.00 . A A . 42 ALA H 1 1
4 6485 1 1 42 ALA HA H 0.421 -12.377 -12.067 1.00 . A A . 42 ALA HA 1 1
4 6486 1 1 42 ALA HB1 H 2.724 -12.674 -10.081 1.00 . A A . 42 ALA HB1 1 1
4 6487 1 1 42 ALA HB2 H 2.726 -13.254 -11.758 1.00 . A A . 42 ALA HB2 1 1
4 6488 1 1 42 ALA HB3 H 2.680 -11.514 -11.426 1.00 . A A . 42 ALA HB3 1 1
4 6489 1 1 42 ALA N N 0.309 -11.489 -10.183 1.00 . A A . 42 ALA N 1 1
4 6490 1 1 42 ALA O O -0.206 -14.011 -9.454 1.00 . A A . 42 ALA O 1 1
4 6491 1 1 43 ALA C C 0.755 -16.612 -9.620 1.00 . A A . 43 ALA C 1 1
4 6492 1 1 43 ALA CA C 0.348 -16.338 -11.064 1.00 . A A . 43 ALA CA 1 1
4 6493 1 1 43 ALA CB C 1.171 -17.211 -12.012 1.00 . A A . 43 ALA CB 1 1
4 6494 1 1 43 ALA H H 0.932 -14.743 -12.290 1.00 . A A . 43 ALA H 1 1
4 6495 1 1 43 ALA HA H -0.703 -16.573 -11.224 1.00 . A A . 43 ALA HA 1 1
4 6496 1 1 43 ALA HB1 H 1.017 -18.258 -11.748 1.00 . A A . 43 ALA HB1 1 1
4 6497 1 1 43 ALA HB2 H 0.853 -17.049 -13.043 1.00 . A A . 43 ALA HB2 1 1
4 6498 1 1 43 ALA HB3 H 2.230 -16.971 -11.913 1.00 . A A . 43 ALA HB3 1 1
4 6499 1 1 43 ALA N N 0.547 -14.935 -11.385 1.00 . A A . 43 ALA N 1 1
4 6500 1 1 43 ALA O O 1.923 -16.469 -9.265 1.00 . A A . 43 ALA O 1 1
4 6501 1 1 44 GLY C C -1.321 -16.299 -6.747 1.00 . A A . 44 GLY C 1 1
4 6502 1 1 44 GLY CA C -0.086 -16.956 -7.349 1.00 . A A . 44 GLY CA 1 1
4 6503 1 1 44 GLY H H -1.171 -17.024 -9.176 1.00 . A A . 44 GLY H 1 1
4 6504 1 1 44 GLY HA2 H 0.008 -17.987 -7.019 1.00 . A A . 44 GLY HA2 1 1
4 6505 1 1 44 GLY HA3 H 0.798 -16.403 -7.042 1.00 . A A . 44 GLY HA3 1 1
4 6506 1 1 44 GLY N N -0.225 -16.947 -8.790 1.00 . A A . 44 GLY N 1 1
4 6507 1 1 44 GLY O O -1.840 -16.758 -5.731 1.00 . A A . 44 GLY O 1 1
4 6508 1 1 45 LEU C C -3.697 -14.209 -8.469 1.00 . A A . 45 LEU C 1 1
4 6509 1 1 45 LEU CA C -3.075 -14.593 -7.117 1.00 . A A . 45 LEU CA 1 1
4 6510 1 1 45 LEU CB C -2.834 -13.351 -6.238 1.00 . A A . 45 LEU CB 1 1
4 6511 1 1 45 LEU CD1 C -2.566 -12.539 -3.842 1.00 . A A . 45 LEU CD1 1 1
4 6512 1 1 45 LEU CD2 C -4.726 -13.328 -4.645 1.00 . A A . 45 LEU CD2 1 1
4 6513 1 1 45 LEU CG C -3.231 -13.564 -4.765 1.00 . A A . 45 LEU CG 1 1
4 6514 1 1 45 LEU H H -1.288 -14.879 -8.199 1.00 . A A . 45 LEU H 1 1
4 6515 1 1 45 LEU HA H -3.724 -15.283 -6.582 1.00 . A A . 45 LEU HA 1 1
4 6516 1 1 45 LEU HB2 H -1.783 -13.078 -6.304 1.00 . A A . 45 LEU HB2 1 1
4 6517 1 1 45 LEU HB3 H -3.404 -12.506 -6.627 1.00 . A A . 45 LEU HB3 1 1
4 6518 1 1 45 LEU HD11 H -2.742 -12.811 -2.803 1.00 . A A . 45 LEU HD11 1 1
4 6519 1 1 45 LEU HD12 H -1.500 -12.483 -4.024 1.00 . A A . 45 LEU HD12 1 1
4 6520 1 1 45 LEU HD13 H -2.993 -11.556 -4.006 1.00 . A A . 45 LEU HD13 1 1
4 6521 1 1 45 LEU HD21 H -5.030 -13.474 -3.610 1.00 . A A . 45 LEU HD21 1 1
4 6522 1 1 45 LEU HD22 H -4.935 -12.300 -4.949 1.00 . A A . 45 LEU HD22 1 1
4 6523 1 1 45 LEU HD23 H -5.257 -14.025 -5.290 1.00 . A A . 45 LEU HD23 1 1
4 6524 1 1 45 LEU HG H -3.013 -14.578 -4.414 1.00 . A A . 45 LEU HG 1 1
4 6525 1 1 45 LEU N N -1.800 -15.232 -7.392 1.00 . A A . 45 LEU N 1 1
4 6526 1 1 45 LEU O O -3.197 -13.290 -9.108 1.00 . A A . 45 LEU O 1 1
4 6527 1 1 46 PRO C C -6.382 -13.286 -10.004 1.00 . A A . 46 PRO C 1 1
4 6528 1 1 46 PRO CA C -5.454 -14.500 -10.165 1.00 . A A . 46 PRO CA 1 1
4 6529 1 1 46 PRO CB C -6.253 -15.754 -10.536 1.00 . A A . 46 PRO CB 1 1
4 6530 1 1 46 PRO CD C -5.467 -15.960 -8.273 1.00 . A A . 46 PRO CD 1 1
4 6531 1 1 46 PRO CG C -6.634 -16.352 -9.183 1.00 . A A . 46 PRO CG 1 1
4 6532 1 1 46 PRO HA H -4.727 -14.291 -10.951 1.00 . A A . 46 PRO HA 1 1
4 6533 1 1 46 PRO HB2 H -7.123 -15.545 -11.160 1.00 . A A . 46 PRO HB2 1 1
4 6534 1 1 46 PRO HB3 H -5.608 -16.461 -11.054 1.00 . A A . 46 PRO HB3 1 1
4 6535 1 1 46 PRO HD2 H -5.846 -15.678 -7.292 1.00 . A A . 46 PRO HD2 1 1
4 6536 1 1 46 PRO HD3 H -4.772 -16.795 -8.194 1.00 . A A . 46 PRO HD3 1 1
4 6537 1 1 46 PRO HG2 H -7.563 -15.899 -8.843 1.00 . A A . 46 PRO HG2 1 1
4 6538 1 1 46 PRO HG3 H -6.757 -17.433 -9.232 1.00 . A A . 46 PRO HG3 1 1
4 6539 1 1 46 PRO N N -4.798 -14.841 -8.910 1.00 . A A . 46 PRO N 1 1
4 6540 1 1 46 PRO O O -7.156 -12.982 -10.907 1.00 . A A . 46 PRO O 1 1
4 6541 1 1 47 TRP C C -7.199 -10.356 -9.273 1.00 . A A . 47 TRP C 1 1
4 6542 1 1 47 TRP CA C -7.407 -11.659 -8.507 1.00 . A A . 47 TRP CA 1 1
4 6543 1 1 47 TRP CB C -7.437 -11.416 -6.991 1.00 . A A . 47 TRP CB 1 1
4 6544 1 1 47 TRP CD1 C -7.932 -13.865 -6.569 1.00 . A A . 47 TRP CD1 1 1
4 6545 1 1 47 TRP CD2 C -7.701 -12.719 -4.662 1.00 . A A . 47 TRP CD2 1 1
4 6546 1 1 47 TRP CE2 C -8.014 -14.066 -4.306 1.00 . A A . 47 TRP CE2 1 1
4 6547 1 1 47 TRP CE3 C -7.440 -11.831 -3.598 1.00 . A A . 47 TRP CE3 1 1
4 6548 1 1 47 TRP CG C -7.678 -12.618 -6.122 1.00 . A A . 47 TRP CG 1 1
4 6549 1 1 47 TRP CH2 C -7.845 -13.591 -1.947 1.00 . A A . 47 TRP CH2 1 1
4 6550 1 1 47 TRP CZ2 C -8.128 -14.494 -2.976 1.00 . A A . 47 TRP CZ2 1 1
4 6551 1 1 47 TRP CZ3 C -7.438 -12.289 -2.267 1.00 . A A . 47 TRP CZ3 1 1
4 6552 1 1 47 TRP H H -5.686 -12.831 -8.141 1.00 . A A . 47 TRP H 1 1
4 6553 1 1 47 TRP HA H -8.352 -12.105 -8.806 1.00 . A A . 47 TRP HA 1 1
4 6554 1 1 47 TRP HB2 H -6.491 -10.963 -6.690 1.00 . A A . 47 TRP HB2 1 1
4 6555 1 1 47 TRP HB3 H -8.236 -10.705 -6.783 1.00 . A A . 47 TRP HB3 1 1
4 6556 1 1 47 TRP HD1 H -8.023 -14.157 -7.601 1.00 . A A . 47 TRP HD1 1 1
4 6557 1 1 47 TRP HE1 H -8.361 -15.694 -5.658 1.00 . A A . 47 TRP HE1 1 1
4 6558 1 1 47 TRP HE3 H -7.167 -10.809 -3.810 1.00 . A A . 47 TRP HE3 1 1
4 6559 1 1 47 TRP HH2 H -7.904 -13.900 -0.916 1.00 . A A . 47 TRP HH2 1 1
4 6560 1 1 47 TRP HZ2 H -8.407 -15.505 -2.736 1.00 . A A . 47 TRP HZ2 1 1
4 6561 1 1 47 TRP HZ3 H -7.069 -11.667 -1.476 1.00 . A A . 47 TRP HZ3 1 1
4 6562 1 1 47 TRP N N -6.361 -12.607 -8.850 1.00 . A A . 47 TRP N 1 1
4 6563 1 1 47 TRP NE1 N -8.125 -14.715 -5.511 1.00 . A A . 47 TRP NE1 1 1
4 6564 1 1 47 TRP O O -6.067 -9.886 -9.399 1.00 . A A . 47 TRP O 1 1
4 6565 1 1 48 GLU C C -7.928 -7.388 -9.530 1.00 . A A . 48 GLU C 1 1
4 6566 1 1 48 GLU CA C -8.139 -8.516 -10.536 1.00 . A A . 48 GLU CA 1 1
4 6567 1 1 48 GLU CB C -9.342 -8.306 -11.472 1.00 . A A . 48 GLU CB 1 1
4 6568 1 1 48 GLU CD C -10.025 -7.051 -13.609 1.00 . A A . 48 GLU CD 1 1
4 6569 1 1 48 GLU CG C -9.176 -7.048 -12.342 1.00 . A A . 48 GLU CG 1 1
4 6570 1 1 48 GLU H H -9.196 -10.121 -9.536 1.00 . A A . 48 GLU H 1 1
4 6571 1 1 48 GLU HA H -7.259 -8.591 -11.180 1.00 . A A . 48 GLU HA 1 1
4 6572 1 1 48 GLU HB2 H -9.404 -9.165 -12.138 1.00 . A A . 48 GLU HB2 1 1
4 6573 1 1 48 GLU HB3 H -10.260 -8.233 -10.893 1.00 . A A . 48 GLU HB3 1 1
4 6574 1 1 48 GLU HG2 H -9.429 -6.163 -11.759 1.00 . A A . 48 GLU HG2 1 1
4 6575 1 1 48 GLU HG3 H -8.134 -6.964 -12.654 1.00 . A A . 48 GLU HG3 1 1
4 6576 1 1 48 GLU N N -8.280 -9.744 -9.768 1.00 . A A . 48 GLU N 1 1
4 6577 1 1 48 GLU O O -8.881 -6.733 -9.112 1.00 . A A . 48 GLU O 1 1
4 6578 1 1 48 GLU OE1 O -11.179 -7.534 -13.542 1.00 . A A . 48 GLU OE1 1 1
4 6579 1 1 48 GLU OE2 O -9.516 -6.548 -14.630 1.00 . A A . 48 GLU OE2 1 1
4 6580 1 1 49 PHE C C -5.957 -4.926 -8.791 1.00 . A A . 49 PHE C 1 1
4 6581 1 1 49 PHE CA C -6.171 -6.285 -8.135 1.00 . A A . 49 PHE CA 1 1
4 6582 1 1 49 PHE CB C -4.868 -6.843 -7.546 1.00 . A A . 49 PHE CB 1 1
4 6583 1 1 49 PHE CD1 C -4.887 -5.296 -5.511 1.00 . A A . 49 PHE CD1 1 1
4 6584 1 1 49 PHE CD2 C -2.758 -6.071 -6.395 1.00 . A A . 49 PHE CD2 1 1
4 6585 1 1 49 PHE CE1 C -4.214 -4.694 -4.433 1.00 . A A . 49 PHE CE1 1 1
4 6586 1 1 49 PHE CE2 C -2.087 -5.471 -5.317 1.00 . A A . 49 PHE CE2 1 1
4 6587 1 1 49 PHE CG C -4.162 -6.005 -6.490 1.00 . A A . 49 PHE CG 1 1
4 6588 1 1 49 PHE CZ C -2.815 -4.781 -4.335 1.00 . A A . 49 PHE CZ 1 1
4 6589 1 1 49 PHE H H -6.011 -7.917 -9.483 1.00 . A A . 49 PHE H 1 1
4 6590 1 1 49 PHE HA H -6.900 -6.197 -7.336 1.00 . A A . 49 PHE HA 1 1
4 6591 1 1 49 PHE HB2 H -5.085 -7.815 -7.103 1.00 . A A . 49 PHE HB2 1 1
4 6592 1 1 49 PHE HB3 H -4.174 -6.999 -8.372 1.00 . A A . 49 PHE HB3 1 1
4 6593 1 1 49 PHE HD1 H -5.964 -5.235 -5.546 1.00 . A A . 49 PHE HD1 1 1
4 6594 1 1 49 PHE HD2 H -2.185 -6.643 -7.109 1.00 . A A . 49 PHE HD2 1 1
4 6595 1 1 49 PHE HE1 H -4.775 -4.211 -3.648 1.00 . A A . 49 PHE HE1 1 1
4 6596 1 1 49 PHE HE2 H -1.021 -5.603 -5.216 1.00 . A A . 49 PHE HE2 1 1
4 6597 1 1 49 PHE HZ H -2.309 -4.361 -3.479 1.00 . A A . 49 PHE HZ 1 1
4 6598 1 1 49 PHE N N -6.663 -7.221 -9.134 1.00 . A A . 49 PHE N 1 1
4 6599 1 1 49 PHE O O -4.900 -4.679 -9.370 1.00 . A A . 49 PHE O 1 1
4 6600 1 1 50 VAL C C -6.247 -1.732 -8.450 1.00 . A A . 50 VAL C 1 1
4 6601 1 1 50 VAL CA C -6.882 -2.759 -9.398 1.00 . A A . 50 VAL CA 1 1
4 6602 1 1 50 VAL CB C -8.257 -2.315 -9.939 1.00 . A A . 50 VAL CB 1 1
4 6603 1 1 50 VAL CG1 C -8.900 -3.433 -10.770 1.00 . A A . 50 VAL CG1 1 1
4 6604 1 1 50 VAL CG2 C -9.240 -1.877 -8.849 1.00 . A A . 50 VAL CG2 1 1
4 6605 1 1 50 VAL H H -7.791 -4.287 -8.189 1.00 . A A . 50 VAL H 1 1
4 6606 1 1 50 VAL HA H -6.265 -2.892 -10.284 1.00 . A A . 50 VAL HA 1 1
4 6607 1 1 50 VAL HB H -8.094 -1.461 -10.600 1.00 . A A . 50 VAL HB 1 1
4 6608 1 1 50 VAL HG11 H -9.775 -3.047 -11.292 1.00 . A A . 50 VAL HG11 1 1
4 6609 1 1 50 VAL HG12 H -8.189 -3.810 -11.506 1.00 . A A . 50 VAL HG12 1 1
4 6610 1 1 50 VAL HG13 H -9.216 -4.251 -10.121 1.00 . A A . 50 VAL HG13 1 1
4 6611 1 1 50 VAL HG21 H -8.932 -0.925 -8.417 1.00 . A A . 50 VAL HG21 1 1
4 6612 1 1 50 VAL HG22 H -10.235 -1.752 -9.276 1.00 . A A . 50 VAL HG22 1 1
4 6613 1 1 50 VAL HG23 H -9.277 -2.633 -8.070 1.00 . A A . 50 VAL HG23 1 1
4 6614 1 1 50 VAL N N -6.965 -4.053 -8.735 1.00 . A A . 50 VAL N 1 1
4 6615 1 1 50 VAL O O -6.726 -1.576 -7.324 1.00 . A A . 50 VAL O 1 1
4 6616 1 1 51 PRO C C -5.842 1.253 -8.326 1.00 . A A . 51 PRO C 1 1
4 6617 1 1 51 PRO CA C -4.767 0.180 -8.146 1.00 . A A . 51 PRO CA 1 1
4 6618 1 1 51 PRO CB C -3.438 0.599 -8.775 1.00 . A A . 51 PRO CB 1 1
4 6619 1 1 51 PRO CD C -4.409 -1.178 -10.080 1.00 . A A . 51 PRO CD 1 1
4 6620 1 1 51 PRO CG C -3.548 0.080 -10.208 1.00 . A A . 51 PRO CG 1 1
4 6621 1 1 51 PRO HA H -4.618 -0.035 -7.088 1.00 . A A . 51 PRO HA 1 1
4 6622 1 1 51 PRO HB2 H -3.277 1.677 -8.737 1.00 . A A . 51 PRO HB2 1 1
4 6623 1 1 51 PRO HB3 H -2.622 0.090 -8.263 1.00 . A A . 51 PRO HB3 1 1
4 6624 1 1 51 PRO HD2 H -5.030 -1.264 -10.971 1.00 . A A . 51 PRO HD2 1 1
4 6625 1 1 51 PRO HD3 H -3.773 -2.059 -9.976 1.00 . A A . 51 PRO HD3 1 1
4 6626 1 1 51 PRO HG2 H -4.083 0.818 -10.807 1.00 . A A . 51 PRO HG2 1 1
4 6627 1 1 51 PRO HG3 H -2.571 -0.128 -10.647 1.00 . A A . 51 PRO HG3 1 1
4 6628 1 1 51 PRO N N -5.189 -1.010 -8.862 1.00 . A A . 51 PRO N 1 1
4 6629 1 1 51 PRO O O -6.439 1.364 -9.396 1.00 . A A . 51 PRO O 1 1
4 6630 1 1 52 VAL C C -6.608 4.299 -8.083 1.00 . A A . 52 VAL C 1 1
4 6631 1 1 52 VAL CA C -7.111 3.083 -7.306 1.00 . A A . 52 VAL CA 1 1
4 6632 1 1 52 VAL CB C -7.617 3.439 -5.903 1.00 . A A . 52 VAL CB 1 1
4 6633 1 1 52 VAL CG1 C -8.690 2.441 -5.453 1.00 . A A . 52 VAL CG1 1 1
4 6634 1 1 52 VAL CG2 C -6.479 3.435 -4.893 1.00 . A A . 52 VAL CG2 1 1
4 6635 1 1 52 VAL H H -5.544 1.904 -6.446 1.00 . A A . 52 VAL H 1 1
4 6636 1 1 52 VAL HA H -7.975 2.687 -7.801 1.00 . A A . 52 VAL HA 1 1
4 6637 1 1 52 VAL HB H -8.074 4.429 -5.927 1.00 . A A . 52 VAL HB 1 1
4 6638 1 1 52 VAL HG11 H -9.029 2.705 -4.452 1.00 . A A . 52 VAL HG11 1 1
4 6639 1 1 52 VAL HG12 H -9.545 2.475 -6.129 1.00 . A A . 52 VAL HG12 1 1
4 6640 1 1 52 VAL HG13 H -8.281 1.430 -5.446 1.00 . A A . 52 VAL HG13 1 1
4 6641 1 1 52 VAL HG21 H -6.840 3.827 -3.947 1.00 . A A . 52 VAL HG21 1 1
4 6642 1 1 52 VAL HG22 H -6.136 2.413 -4.761 1.00 . A A . 52 VAL HG22 1 1
4 6643 1 1 52 VAL HG23 H -5.661 4.043 -5.261 1.00 . A A . 52 VAL HG23 1 1
4 6644 1 1 52 VAL N N -6.084 2.046 -7.283 1.00 . A A . 52 VAL N 1 1
4 6645 1 1 52 VAL O O -7.267 4.790 -8.995 1.00 . A A . 52 VAL O 1 1
4 6646 1 1 53 GLN C C -3.222 4.980 -8.556 1.00 . A A . 53 GLN C 1 1
4 6647 1 1 53 GLN CA C -4.586 5.658 -8.501 1.00 . A A . 53 GLN CA 1 1
4 6648 1 1 53 GLN CB C -4.466 7.021 -7.809 1.00 . A A . 53 GLN CB 1 1
4 6649 1 1 53 GLN CD C -6.677 7.180 -6.533 1.00 . A A . 53 GLN CD 1 1
4 6650 1 1 53 GLN CG C -5.800 7.762 -7.633 1.00 . A A . 53 GLN CG 1 1
4 6651 1 1 53 GLN H H -4.881 4.209 -7.055 1.00 . A A . 53 GLN H 1 1
4 6652 1 1 53 GLN HA H -4.988 5.791 -9.503 1.00 . A A . 53 GLN HA 1 1
4 6653 1 1 53 GLN HB2 H -3.945 6.902 -6.861 1.00 . A A . 53 GLN HB2 1 1
4 6654 1 1 53 GLN HB3 H -3.842 7.659 -8.427 1.00 . A A . 53 GLN HB3 1 1
4 6655 1 1 53 GLN HE21 H -5.102 7.033 -5.253 1.00 . A A . 53 GLN HE21 1 1
4 6656 1 1 53 GLN HE22 H -6.645 6.455 -4.663 1.00 . A A . 53 GLN HE22 1 1
4 6657 1 1 53 GLN HG2 H -5.587 8.799 -7.370 1.00 . A A . 53 GLN HG2 1 1
4 6658 1 1 53 GLN HG3 H -6.349 7.752 -8.576 1.00 . A A . 53 GLN HG3 1 1
4 6659 1 1 53 GLN N N -5.403 4.745 -7.735 1.00 . A A . 53 GLN N 1 1
4 6660 1 1 53 GLN NE2 N -6.087 6.871 -5.383 1.00 . A A . 53 GLN NE2 1 1
4 6661 1 1 53 GLN O O -2.949 4.100 -7.736 1.00 . A A . 53 GLN O 1 1
4 6662 1 1 53 GLN OE1 O -7.876 6.998 -6.704 1.00 . A A . 53 GLN OE1 1 1
4 6663 1 1 54 ARG C C -0.381 5.623 -8.091 1.00 . A A . 54 ARG C 1 1
4 6664 1 1 54 ARG CA C -0.953 5.020 -9.372 1.00 . A A . 54 ARG CA 1 1
4 6665 1 1 54 ARG CB C -0.169 5.471 -10.615 1.00 . A A . 54 ARG CB 1 1
4 6666 1 1 54 ARG CD C -1.144 3.686 -12.121 1.00 . A A . 54 ARG CD 1 1
4 6667 1 1 54 ARG CG C 0.119 4.299 -11.557 1.00 . A A . 54 ARG CG 1 1
4 6668 1 1 54 ARG CZ C -1.760 1.708 -13.508 1.00 . A A . 54 ARG CZ 1 1
4 6669 1 1 54 ARG H H -2.609 6.153 -10.092 1.00 . A A . 54 ARG H 1 1
4 6670 1 1 54 ARG HA H -0.866 3.937 -9.269 1.00 . A A . 54 ARG HA 1 1
4 6671 1 1 54 ARG HB2 H -0.691 6.274 -11.139 1.00 . A A . 54 ARG HB2 1 1
4 6672 1 1 54 ARG HB3 H 0.799 5.860 -10.310 1.00 . A A . 54 ARG HB3 1 1
4 6673 1 1 54 ARG HD2 H -1.743 3.359 -11.284 1.00 . A A . 54 ARG HD2 1 1
4 6674 1 1 54 ARG HD3 H -1.634 4.496 -12.644 1.00 . A A . 54 ARG HD3 1 1
4 6675 1 1 54 ARG HE H 0.136 2.377 -13.190 1.00 . A A . 54 ARG HE 1 1
4 6676 1 1 54 ARG HG2 H 0.704 4.652 -12.395 1.00 . A A . 54 ARG HG2 1 1
4 6677 1 1 54 ARG HG3 H 0.668 3.527 -11.033 1.00 . A A . 54 ARG HG3 1 1
4 6678 1 1 54 ARG HH11 H -3.333 2.747 -12.755 1.00 . A A . 54 ARG HH11 1 1
4 6679 1 1 54 ARG HH12 H -3.779 1.324 -13.646 1.00 . A A . 54 ARG HH12 1 1
4 6680 1 1 54 ARG HH21 H -0.391 0.458 -14.372 1.00 . A A . 54 ARG HH21 1 1
4 6681 1 1 54 ARG HH22 H -2.044 -0.003 -14.607 1.00 . A A . 54 ARG HH22 1 1
4 6682 1 1 54 ARG N N -2.355 5.391 -9.480 1.00 . A A . 54 ARG N 1 1
4 6683 1 1 54 ARG NE N -0.843 2.549 -13.005 1.00 . A A . 54 ARG NE 1 1
4 6684 1 1 54 ARG NH1 N -3.060 1.936 -13.289 1.00 . A A . 54 ARG NH1 1 1
4 6685 1 1 54 ARG NH2 N -1.373 0.645 -14.224 1.00 . A A . 54 ARG NH2 1 1
4 6686 1 1 54 ARG O O 0.396 4.975 -7.401 1.00 . A A . 54 ARG O 1 1
4 6687 1 1 55 ASP C C -0.971 8.687 -6.183 1.00 . A A . 55 ASP C 1 1
4 6688 1 1 55 ASP CA C -0.024 7.719 -6.882 1.00 . A A . 55 ASP CA 1 1
4 6689 1 1 55 ASP CB C 1.032 8.463 -7.707 1.00 . A A . 55 ASP CB 1 1
4 6690 1 1 55 ASP CG C 0.519 9.177 -8.954 1.00 . A A . 55 ASP CG 1 1
4 6691 1 1 55 ASP H H -1.247 7.438 -8.460 1.00 . A A . 55 ASP H 1 1
4 6692 1 1 55 ASP HA H 0.455 7.122 -6.109 1.00 . A A . 55 ASP HA 1 1
4 6693 1 1 55 ASP HB2 H 1.471 9.221 -7.073 1.00 . A A . 55 ASP HB2 1 1
4 6694 1 1 55 ASP HB3 H 1.797 7.751 -8.011 1.00 . A A . 55 ASP HB3 1 1
4 6695 1 1 55 ASP N N -0.741 6.867 -7.789 1.00 . A A . 55 ASP N 1 1
4 6696 1 1 55 ASP O O -2.133 8.829 -6.561 1.00 . A A . 55 ASP O 1 1
4 6697 1 1 55 ASP OD1 O -0.608 8.889 -9.412 1.00 . A A . 55 ASP OD1 1 1
4 6698 1 1 55 ASP OD2 O 1.354 9.959 -9.457 1.00 . A A . 55 ASP OD2 1 1
4 6699 1 1 56 ILE C C -0.163 11.492 -4.072 1.00 . A A . 56 ILE C 1 1
4 6700 1 1 56 ILE CA C -1.151 10.369 -4.376 1.00 . A A . 56 ILE CA 1 1
4 6701 1 1 56 ILE CB C -1.825 9.833 -3.096 1.00 . A A . 56 ILE CB 1 1
4 6702 1 1 56 ILE CD1 C -1.253 8.663 -0.845 1.00 . A A . 56 ILE CD1 1 1
4 6703 1 1 56 ILE CG1 C -0.773 9.181 -2.203 1.00 . A A . 56 ILE CG1 1 1
4 6704 1 1 56 ILE CG2 C -2.938 8.850 -3.454 1.00 . A A . 56 ILE CG2 1 1
4 6705 1 1 56 ILE H H 0.517 9.166 -4.907 1.00 . A A . 56 ILE H 1 1
4 6706 1 1 56 ILE HA H -1.952 10.767 -4.978 1.00 . A A . 56 ILE HA 1 1
4 6707 1 1 56 ILE HB H -2.273 10.667 -2.553 1.00 . A A . 56 ILE HB 1 1
4 6708 1 1 56 ILE HD11 H -2.023 7.901 -0.950 1.00 . A A . 56 ILE HD11 1 1
4 6709 1 1 56 ILE HD12 H -0.409 8.231 -0.307 1.00 . A A . 56 ILE HD12 1 1
4 6710 1 1 56 ILE HD13 H -1.640 9.493 -0.264 1.00 . A A . 56 ILE HD13 1 1
4 6711 1 1 56 ILE HG12 H -0.326 8.368 -2.768 1.00 . A A . 56 ILE HG12 1 1
4 6712 1 1 56 ILE HG13 H -0.038 9.955 -1.999 1.00 . A A . 56 ILE HG13 1 1
4 6713 1 1 56 ILE HG21 H -3.406 8.463 -2.550 1.00 . A A . 56 ILE HG21 1 1
4 6714 1 1 56 ILE HG22 H -3.690 9.360 -4.054 1.00 . A A . 56 ILE HG22 1 1
4 6715 1 1 56 ILE HG23 H -2.519 8.030 -4.031 1.00 . A A . 56 ILE HG23 1 1
4 6716 1 1 56 ILE N N -0.461 9.331 -5.130 1.00 . A A . 56 ILE N 1 1
4 6717 1 1 56 ILE O O 1.044 11.247 -3.985 1.00 . A A . 56 ILE O 1 1
4 6718 1 1 57 ASP C C -0.499 13.581 -1.669 1.00 . A A . 57 ASP C 1 1
4 6719 1 1 57 ASP CA C -0.059 13.762 -3.119 1.00 . A A . 57 ASP CA 1 1
4 6720 1 1 57 ASP CB C -0.566 15.135 -3.596 1.00 . A A . 57 ASP CB 1 1
4 6721 1 1 57 ASP CG C 0.282 15.810 -4.659 1.00 . A A . 57 ASP CG 1 1
4 6722 1 1 57 ASP H H -1.703 12.775 -3.947 1.00 . A A . 57 ASP H 1 1
4 6723 1 1 57 ASP HA H 1.028 13.702 -3.185 1.00 . A A . 57 ASP HA 1 1
4 6724 1 1 57 ASP HB2 H -1.597 15.058 -3.947 1.00 . A A . 57 ASP HB2 1 1
4 6725 1 1 57 ASP HB3 H -0.560 15.822 -2.750 1.00 . A A . 57 ASP HB3 1 1
4 6726 1 1 57 ASP N N -0.699 12.698 -3.875 1.00 . A A . 57 ASP N 1 1
4 6727 1 1 57 ASP O O -1.657 13.245 -1.424 1.00 . A A . 57 ASP O 1 1
4 6728 1 1 57 ASP OD1 O 1.527 15.690 -4.620 1.00 . A A . 57 ASP OD1 1 1
4 6729 1 1 57 ASP OD2 O -0.276 16.630 -5.420 1.00 . A A . 57 ASP OD2 1 1
4 6730 1 1 58 VAL C C 0.705 15.424 1.079 1.00 . A A . 58 VAL C 1 1
4 6731 1 1 58 VAL CA C 0.046 14.099 0.672 1.00 . A A . 58 VAL CA 1 1
4 6732 1 1 58 VAL CB C 0.365 12.885 1.563 1.00 . A A . 58 VAL CB 1 1
4 6733 1 1 58 VAL CG1 C -0.405 11.655 1.072 1.00 . A A . 58 VAL CG1 1 1
4 6734 1 1 58 VAL CG2 C 1.847 12.546 1.639 1.00 . A A . 58 VAL CG2 1 1
4 6735 1 1 58 VAL H H 1.343 14.081 -0.993 1.00 . A A . 58 VAL H 1 1
4 6736 1 1 58 VAL HA H -1.029 14.205 0.786 1.00 . A A . 58 VAL HA 1 1
4 6737 1 1 58 VAL HB H 0.028 13.101 2.577 1.00 . A A . 58 VAL HB 1 1
4 6738 1 1 58 VAL HG11 H -0.010 11.321 0.113 1.00 . A A . 58 VAL HG11 1 1
4 6739 1 1 58 VAL HG12 H -0.315 10.842 1.790 1.00 . A A . 58 VAL HG12 1 1
4 6740 1 1 58 VAL HG13 H -1.459 11.904 0.960 1.00 . A A . 58 VAL HG13 1 1
4 6741 1 1 58 VAL HG21 H 2.265 12.413 0.642 1.00 . A A . 58 VAL HG21 1 1
4 6742 1 1 58 VAL HG22 H 2.347 13.353 2.164 1.00 . A A . 58 VAL HG22 1 1
4 6743 1 1 58 VAL HG23 H 1.975 11.626 2.206 1.00 . A A . 58 VAL HG23 1 1
4 6744 1 1 58 VAL N N 0.392 13.855 -0.719 1.00 . A A . 58 VAL N 1 1
4 6745 1 1 58 VAL O O 1.883 15.657 0.796 1.00 . A A . 58 VAL O 1 1
4 6746 1 1 59 ARG C C 1.355 17.249 3.435 1.00 . A A . 59 ARG C 1 1
4 6747 1 1 59 ARG CA C 0.406 17.577 2.277 1.00 . A A . 59 ARG CA 1 1
4 6748 1 1 59 ARG CB C -0.801 18.433 2.736 1.00 . A A . 59 ARG CB 1 1
4 6749 1 1 59 ARG CD C -0.029 20.533 1.609 1.00 . A A . 59 ARG CD 1 1
4 6750 1 1 59 ARG CG C -1.190 19.542 1.755 1.00 . A A . 59 ARG CG 1 1
4 6751 1 1 59 ARG CZ C 0.400 22.953 1.605 1.00 . A A . 59 ARG CZ 1 1
4 6752 1 1 59 ARG H H -1.042 16.115 1.811 1.00 . A A . 59 ARG H 1 1
4 6753 1 1 59 ARG HA H 0.975 18.125 1.528 1.00 . A A . 59 ARG HA 1 1
4 6754 1 1 59 ARG HB2 H -1.681 17.810 2.892 1.00 . A A . 59 ARG HB2 1 1
4 6755 1 1 59 ARG HB3 H -0.588 18.919 3.690 1.00 . A A . 59 ARG HB3 1 1
4 6756 1 1 59 ARG HD2 H 0.624 20.436 2.481 1.00 . A A . 59 ARG HD2 1 1
4 6757 1 1 59 ARG HD3 H 0.538 20.285 0.713 1.00 . A A . 59 ARG HD3 1 1
4 6758 1 1 59 ARG HE H -1.462 22.114 1.554 1.00 . A A . 59 ARG HE 1 1
4 6759 1 1 59 ARG HG2 H -1.457 19.117 0.786 1.00 . A A . 59 ARG HG2 1 1
4 6760 1 1 59 ARG HG3 H -2.066 20.044 2.171 1.00 . A A . 59 ARG HG3 1 1
4 6761 1 1 59 ARG HH11 H 2.100 21.781 1.502 1.00 . A A . 59 ARG HH11 1 1
4 6762 1 1 59 ARG HH12 H 2.316 23.537 1.700 1.00 . A A . 59 ARG HH12 1 1
4 6763 1 1 59 ARG HH21 H -0.978 24.486 1.816 1.00 . A A . 59 ARG HH21 1 1
4 6764 1 1 59 ARG HH22 H 0.739 24.900 1.909 1.00 . A A . 59 ARG HH22 1 1
4 6765 1 1 59 ARG N N -0.067 16.329 1.689 1.00 . A A . 59 ARG N 1 1
4 6766 1 1 59 ARG NE N -0.469 21.932 1.540 1.00 . A A . 59 ARG NE 1 1
4 6767 1 1 59 ARG NH1 N 1.710 22.721 1.551 1.00 . A A . 59 ARG NH1 1 1
4 6768 1 1 59 ARG NH2 N -0.012 24.214 1.744 1.00 . A A . 59 ARG NH2 1 1
4 6769 1 1 59 ARG O O 0.971 17.317 4.600 1.00 . A A . 59 ARG O 1 1
4 6770 1 1 60 ILE C C 3.114 15.079 4.730 1.00 . A A . 60 ILE C 1 1
4 6771 1 1 60 ILE CA C 3.600 16.340 4.014 1.00 . A A . 60 ILE CA 1 1
4 6772 1 1 60 ILE CB C 4.118 17.451 4.942 1.00 . A A . 60 ILE CB 1 1
4 6773 1 1 60 ILE CD1 C 6.514 17.765 4.036 1.00 . A A . 60 ILE CD1 1 1
4 6774 1 1 60 ILE CG1 C 5.095 18.342 4.157 1.00 . A A . 60 ILE CG1 1 1
4 6775 1 1 60 ILE CG2 C 4.790 16.887 6.195 1.00 . A A . 60 ILE CG2 1 1
4 6776 1 1 60 ILE H H 2.774 16.747 2.114 1.00 . A A . 60 ILE H 1 1
4 6777 1 1 60 ILE HA H 4.442 16.025 3.406 1.00 . A A . 60 ILE HA 1 1
4 6778 1 1 60 ILE HB H 3.292 18.079 5.275 1.00 . A A . 60 ILE HB 1 1
4 6779 1 1 60 ILE HD11 H 7.133 18.430 3.440 1.00 . A A . 60 ILE HD11 1 1
4 6780 1 1 60 ILE HD12 H 6.981 17.685 5.015 1.00 . A A . 60 ILE HD12 1 1
4 6781 1 1 60 ILE HD13 H 6.501 16.786 3.559 1.00 . A A . 60 ILE HD13 1 1
4 6782 1 1 60 ILE HG12 H 4.690 18.520 3.162 1.00 . A A . 60 ILE HG12 1 1
4 6783 1 1 60 ILE HG13 H 5.164 19.299 4.663 1.00 . A A . 60 ILE HG13 1 1
4 6784 1 1 60 ILE HG21 H 5.379 17.669 6.664 1.00 . A A . 60 ILE HG21 1 1
4 6785 1 1 60 ILE HG22 H 4.050 16.544 6.917 1.00 . A A . 60 ILE HG22 1 1
4 6786 1 1 60 ILE HG23 H 5.432 16.050 5.921 1.00 . A A . 60 ILE HG23 1 1
4 6787 1 1 60 ILE N N 2.586 16.850 3.102 1.00 . A A . 60 ILE N 1 1
4 6788 1 1 60 ILE O O 3.550 13.977 4.408 1.00 . A A . 60 ILE O 1 1
4 6789 1 1 61 GLY C C 0.196 14.251 6.552 1.00 . A A . 61 GLY C 1 1
4 6790 1 1 61 GLY CA C 1.710 14.170 6.523 1.00 . A A . 61 GLY CA 1 1
4 6791 1 1 61 GLY H H 1.805 16.163 5.800 1.00 . A A . 61 GLY H 1 1
4 6792 1 1 61 GLY HA2 H 2.013 13.210 6.121 1.00 . A A . 61 GLY HA2 1 1
4 6793 1 1 61 GLY HA3 H 2.111 14.279 7.532 1.00 . A A . 61 GLY HA3 1 1
4 6794 1 1 61 GLY N N 2.215 15.240 5.696 1.00 . A A . 61 GLY N 1 1
4 6795 1 1 61 GLY O O -0.369 14.491 7.609 1.00 . A A . 61 GLY O 1 1
4 6796 1 1 62 GLU C C -2.526 12.829 5.094 1.00 . A A . 62 GLU C 1 1
4 6797 1 1 62 GLU CA C -1.877 14.215 5.185 1.00 . A A . 62 GLU CA 1 1
4 6798 1 1 62 GLU CB C -2.097 15.035 3.912 1.00 . A A . 62 GLU CB 1 1
4 6799 1 1 62 GLU CD C -4.047 16.401 4.729 1.00 . A A . 62 GLU CD 1 1
4 6800 1 1 62 GLU CG C -3.555 15.434 3.666 1.00 . A A . 62 GLU CG 1 1
4 6801 1 1 62 GLU H H 0.138 13.939 4.569 1.00 . A A . 62 GLU H 1 1
4 6802 1 1 62 GLU HA H -2.305 14.771 6.017 1.00 . A A . 62 GLU HA 1 1
4 6803 1 1 62 GLU HB2 H -1.507 15.944 4.014 1.00 . A A . 62 GLU HB2 1 1
4 6804 1 1 62 GLU HB3 H -1.752 14.461 3.056 1.00 . A A . 62 GLU HB3 1 1
4 6805 1 1 62 GLU HG2 H -3.635 15.927 2.698 1.00 . A A . 62 GLU HG2 1 1
4 6806 1 1 62 GLU HG3 H -4.196 14.551 3.657 1.00 . A A . 62 GLU HG3 1 1
4 6807 1 1 62 GLU N N -0.437 14.086 5.385 1.00 . A A . 62 GLU N 1 1
4 6808 1 1 62 GLU O O -2.343 12.135 4.094 1.00 . A A . 62 GLU O 1 1
4 6809 1 1 62 GLU OE1 O -3.833 17.615 4.523 1.00 . A A . 62 GLU OE1 1 1
4 6810 1 1 62 GLU OE2 O -4.597 15.898 5.732 1.00 . A A . 62 GLU OE2 1 1
4 6811 1 1 63 THR C C -4.902 10.805 5.319 1.00 . A A . 63 THR C 1 1
4 6812 1 1 63 THR CA C -3.764 11.054 6.313 1.00 . A A . 63 THR CA 1 1
4 6813 1 1 63 THR CB C -4.211 10.864 7.780 1.00 . A A . 63 THR CB 1 1
4 6814 1 1 63 THR CG2 C -4.652 9.437 8.089 1.00 . A A . 63 THR CG2 1 1
4 6815 1 1 63 THR H H -3.419 13.063 6.881 1.00 . A A . 63 THR H 1 1
4 6816 1 1 63 THR HA H -2.977 10.333 6.107 1.00 . A A . 63 THR HA 1 1
4 6817 1 1 63 THR HB H -5.038 11.537 8.013 1.00 . A A . 63 THR HB 1 1
4 6818 1 1 63 THR HG1 H -2.340 10.758 8.363 1.00 . A A . 63 THR HG1 1 1
4 6819 1 1 63 THR HG21 H -4.937 9.365 9.141 1.00 . A A . 63 THR HG21 1 1
4 6820 1 1 63 THR HG22 H -5.511 9.167 7.476 1.00 . A A . 63 THR HG22 1 1
4 6821 1 1 63 THR HG23 H -3.822 8.758 7.905 1.00 . A A . 63 THR HG23 1 1
4 6822 1 1 63 THR N N -3.235 12.403 6.143 1.00 . A A . 63 THR N 1 1
4 6823 1 1 63 THR O O -6.067 11.018 5.652 1.00 . A A . 63 THR O 1 1
4 6824 1 1 63 THR OG1 O -3.160 11.151 8.676 1.00 . A A . 63 THR OG1 1 1
4 6825 1 1 64 VAL C C -5.880 8.511 3.076 1.00 . A A . 64 VAL C 1 1
4 6826 1 1 64 VAL CA C -5.566 10.008 3.090 1.00 . A A . 64 VAL CA 1 1
4 6827 1 1 64 VAL CB C -5.131 10.553 1.718 1.00 . A A . 64 VAL CB 1 1
4 6828 1 1 64 VAL CG1 C -3.740 10.083 1.290 1.00 . A A . 64 VAL CG1 1 1
4 6829 1 1 64 VAL CG2 C -6.123 10.200 0.601 1.00 . A A . 64 VAL CG2 1 1
4 6830 1 1 64 VAL H H -3.590 10.158 3.913 1.00 . A A . 64 VAL H 1 1
4 6831 1 1 64 VAL HA H -6.493 10.531 3.329 1.00 . A A . 64 VAL HA 1 1
4 6832 1 1 64 VAL HB H -5.114 11.639 1.799 1.00 . A A . 64 VAL HB 1 1
4 6833 1 1 64 VAL HG11 H -2.986 10.434 1.992 1.00 . A A . 64 VAL HG11 1 1
4 6834 1 1 64 VAL HG12 H -3.704 8.995 1.232 1.00 . A A . 64 VAL HG12 1 1
4 6835 1 1 64 VAL HG13 H -3.525 10.509 0.311 1.00 . A A . 64 VAL HG13 1 1
4 6836 1 1 64 VAL HG21 H -6.077 9.135 0.374 1.00 . A A . 64 VAL HG21 1 1
4 6837 1 1 64 VAL HG22 H -7.137 10.471 0.896 1.00 . A A . 64 VAL HG22 1 1
4 6838 1 1 64 VAL HG23 H -5.865 10.755 -0.302 1.00 . A A . 64 VAL HG23 1 1
4 6839 1 1 64 VAL N N -4.575 10.320 4.117 1.00 . A A . 64 VAL N 1 1
4 6840 1 1 64 VAL O O -5.024 7.676 3.368 1.00 . A A . 64 VAL O 1 1
4 6841 1 1 65 GLN C C -7.415 6.473 1.047 1.00 . A A . 65 GLN C 1 1
4 6842 1 1 65 GLN CA C -7.631 6.846 2.506 1.00 . A A . 65 GLN CA 1 1
4 6843 1 1 65 GLN CB C -9.122 6.799 2.876 1.00 . A A . 65 GLN CB 1 1
4 6844 1 1 65 GLN CD C -10.725 5.339 1.455 1.00 . A A . 65 GLN CD 1 1
4 6845 1 1 65 GLN CG C -9.749 5.414 2.635 1.00 . A A . 65 GLN CG 1 1
4 6846 1 1 65 GLN H H -7.739 8.954 2.471 1.00 . A A . 65 GLN H 1 1
4 6847 1 1 65 GLN HA H -7.109 6.122 3.127 1.00 . A A . 65 GLN HA 1 1
4 6848 1 1 65 GLN HB2 H -9.199 7.023 3.941 1.00 . A A . 65 GLN HB2 1 1
4 6849 1 1 65 GLN HB3 H -9.676 7.568 2.336 1.00 . A A . 65 GLN HB3 1 1
4 6850 1 1 65 GLN HE21 H -9.626 6.591 0.244 1.00 . A A . 65 GLN HE21 1 1
4 6851 1 1 65 GLN HE22 H -11.119 5.960 -0.415 1.00 . A A . 65 GLN HE22 1 1
4 6852 1 1 65 GLN HG2 H -8.972 4.659 2.503 1.00 . A A . 65 GLN HG2 1 1
4 6853 1 1 65 GLN HG3 H -10.315 5.149 3.529 1.00 . A A . 65 GLN HG3 1 1
4 6854 1 1 65 GLN N N -7.130 8.192 2.729 1.00 . A A . 65 GLN N 1 1
4 6855 1 1 65 GLN NE2 N -10.450 6.006 0.337 1.00 . A A . 65 GLN NE2 1 1
4 6856 1 1 65 GLN O O -7.908 7.172 0.164 1.00 . A A . 65 GLN O 1 1
4 6857 1 1 65 GLN OE1 O -11.742 4.663 1.546 1.00 . A A . 65 GLN OE1 1 1
4 6858 1 1 66 ILE C C -7.119 3.199 -0.242 1.00 . A A . 66 ILE C 1 1
4 6859 1 1 66 ILE CA C -6.761 4.666 -0.485 1.00 . A A . 66 ILE CA 1 1
4 6860 1 1 66 ILE CB C -5.440 4.900 -1.254 1.00 . A A . 66 ILE CB 1 1
4 6861 1 1 66 ILE CD1 C -3.462 3.419 -0.568 1.00 . A A . 66 ILE CD1 1 1
4 6862 1 1 66 ILE CG1 C -4.136 4.788 -0.438 1.00 . A A . 66 ILE CG1 1 1
4 6863 1 1 66 ILE CG2 C -5.470 6.308 -1.863 1.00 . A A . 66 ILE CG2 1 1
4 6864 1 1 66 ILE H H -6.421 4.792 1.588 1.00 . A A . 66 ILE H 1 1
4 6865 1 1 66 ILE HA H -7.563 5.072 -1.103 1.00 . A A . 66 ILE HA 1 1
4 6866 1 1 66 ILE HB H -5.397 4.199 -2.088 1.00 . A A . 66 ILE HB 1 1
4 6867 1 1 66 ILE HD11 H -2.572 3.392 0.060 1.00 . A A . 66 ILE HD11 1 1
4 6868 1 1 66 ILE HD12 H -4.122 2.614 -0.266 1.00 . A A . 66 ILE HD12 1 1
4 6869 1 1 66 ILE HD13 H -3.172 3.260 -1.606 1.00 . A A . 66 ILE HD13 1 1
4 6870 1 1 66 ILE HG12 H -3.420 5.508 -0.829 1.00 . A A . 66 ILE HG12 1 1
4 6871 1 1 66 ILE HG13 H -4.292 5.056 0.605 1.00 . A A . 66 ILE HG13 1 1
4 6872 1 1 66 ILE HG21 H -5.386 7.054 -1.073 1.00 . A A . 66 ILE HG21 1 1
4 6873 1 1 66 ILE HG22 H -4.633 6.418 -2.552 1.00 . A A . 66 ILE HG22 1 1
4 6874 1 1 66 ILE HG23 H -6.394 6.468 -2.416 1.00 . A A . 66 ILE HG23 1 1
4 6875 1 1 66 ILE N N -6.769 5.335 0.803 1.00 . A A . 66 ILE N 1 1
4 6876 1 1 66 ILE O O -6.398 2.469 0.427 1.00 . A A . 66 ILE O 1 1
4 6877 1 1 67 MET C C -8.071 0.719 -2.038 1.00 . A A . 67 MET C 1 1
4 6878 1 1 67 MET CA C -8.654 1.368 -0.784 1.00 . A A . 67 MET CA 1 1
4 6879 1 1 67 MET CB C -10.173 1.180 -0.602 1.00 . A A . 67 MET CB 1 1
4 6880 1 1 67 MET CE C -12.348 1.785 -4.162 1.00 . A A . 67 MET CE 1 1
4 6881 1 1 67 MET CG C -11.079 1.749 -1.696 1.00 . A A . 67 MET CG 1 1
4 6882 1 1 67 MET H H -8.879 3.464 -1.169 1.00 . A A . 67 MET H 1 1
4 6883 1 1 67 MET HA H -8.161 0.834 0.025 1.00 . A A . 67 MET HA 1 1
4 6884 1 1 67 MET HB2 H -10.397 0.119 -0.492 1.00 . A A . 67 MET HB2 1 1
4 6885 1 1 67 MET HB3 H -10.474 1.683 0.315 1.00 . A A . 67 MET HB3 1 1
4 6886 1 1 67 MET HE1 H -12.045 2.828 -4.234 1.00 . A A . 67 MET HE1 1 1
4 6887 1 1 67 MET HE2 H -12.456 1.367 -5.162 1.00 . A A . 67 MET HE2 1 1
4 6888 1 1 67 MET HE3 H -13.295 1.707 -3.629 1.00 . A A . 67 MET HE3 1 1
4 6889 1 1 67 MET HG2 H -12.095 1.713 -1.298 1.00 . A A . 67 MET HG2 1 1
4 6890 1 1 67 MET HG3 H -10.826 2.791 -1.877 1.00 . A A . 67 MET HG3 1 1
4 6891 1 1 67 MET N N -8.292 2.781 -0.718 1.00 . A A . 67 MET N 1 1
4 6892 1 1 67 MET O O -7.434 1.386 -2.849 1.00 . A A . 67 MET O 1 1
4 6893 1 1 67 MET SD S -11.086 0.852 -3.270 1.00 . A A . 67 MET SD 1 1
4 6894 1 1 68 TYR C C -9.162 -2.298 -3.569 1.00 . A A . 68 TYR C 1 1
4 6895 1 1 68 TYR CA C -7.984 -1.352 -3.379 1.00 . A A . 68 TYR CA 1 1
4 6896 1 1 68 TYR CB C -6.694 -2.161 -3.206 1.00 . A A . 68 TYR CB 1 1
4 6897 1 1 68 TYR CD1 C -4.693 -0.824 -3.988 1.00 . A A . 68 TYR CD1 1 1
4 6898 1 1 68 TYR CD2 C -5.045 -1.105 -1.595 1.00 . A A . 68 TYR CD2 1 1
4 6899 1 1 68 TYR CE1 C -3.533 -0.070 -3.730 1.00 . A A . 68 TYR CE1 1 1
4 6900 1 1 68 TYR CE2 C -3.874 -0.374 -1.339 1.00 . A A . 68 TYR CE2 1 1
4 6901 1 1 68 TYR CG C -5.454 -1.337 -2.923 1.00 . A A . 68 TYR CG 1 1
4 6902 1 1 68 TYR CZ C -3.125 0.153 -2.403 1.00 . A A . 68 TYR CZ 1 1
4 6903 1 1 68 TYR H H -8.832 -1.077 -1.487 1.00 . A A . 68 TYR H 1 1
4 6904 1 1 68 TYR HA H -7.899 -0.695 -4.247 1.00 . A A . 68 TYR HA 1 1
4 6905 1 1 68 TYR HB2 H -6.835 -2.877 -2.394 1.00 . A A . 68 TYR HB2 1 1
4 6906 1 1 68 TYR HB3 H -6.535 -2.728 -4.124 1.00 . A A . 68 TYR HB3 1 1
4 6907 1 1 68 TYR HD1 H -4.993 -1.024 -5.005 1.00 . A A . 68 TYR HD1 1 1
4 6908 1 1 68 TYR HD2 H -5.629 -1.487 -0.770 1.00 . A A . 68 TYR HD2 1 1
4 6909 1 1 68 TYR HE1 H -2.947 0.307 -4.554 1.00 . A A . 68 TYR HE1 1 1
4 6910 1 1 68 TYR HE2 H -3.561 -0.192 -0.322 1.00 . A A . 68 TYR HE2 1 1
4 6911 1 1 68 TYR HH H -1.708 1.410 -2.876 1.00 . A A . 68 TYR HH 1 1
4 6912 1 1 68 TYR N N -8.270 -0.590 -2.175 1.00 . A A . 68 TYR N 1 1
4 6913 1 1 68 TYR O O -9.829 -2.612 -2.583 1.00 . A A . 68 TYR O 1 1
4 6914 1 1 68 TYR OH O -1.996 0.868 -2.138 1.00 . A A . 68 TYR OH 1 1
4 6915 1 1 69 ARG C C -9.571 -4.984 -5.722 1.00 . A A . 69 ARG C 1 1
4 6916 1 1 69 ARG CA C -10.344 -3.842 -5.066 1.00 . A A . 69 ARG CA 1 1
4 6917 1 1 69 ARG CB C -11.504 -3.372 -5.958 1.00 . A A . 69 ARG CB 1 1
4 6918 1 1 69 ARG CD C -13.493 -1.816 -6.200 1.00 . A A . 69 ARG CD 1 1
4 6919 1 1 69 ARG CG C -12.248 -2.164 -5.371 1.00 . A A . 69 ARG CG 1 1
4 6920 1 1 69 ARG CZ C -15.650 -2.687 -5.244 1.00 . A A . 69 ARG CZ 1 1
4 6921 1 1 69 ARG H H -8.781 -2.503 -5.555 1.00 . A A . 69 ARG H 1 1
4 6922 1 1 69 ARG HA H -10.783 -4.192 -4.136 1.00 . A A . 69 ARG HA 1 1
4 6923 1 1 69 ARG HB2 H -11.133 -3.113 -6.947 1.00 . A A . 69 ARG HB2 1 1
4 6924 1 1 69 ARG HB3 H -12.192 -4.210 -6.066 1.00 . A A . 69 ARG HB3 1 1
4 6925 1 1 69 ARG HD2 H -13.843 -0.821 -5.920 1.00 . A A . 69 ARG HD2 1 1
4 6926 1 1 69 ARG HD3 H -13.218 -1.779 -7.254 1.00 . A A . 69 ARG HD3 1 1
4 6927 1 1 69 ARG HE H -14.462 -3.701 -6.534 1.00 . A A . 69 ARG HE 1 1
4 6928 1 1 69 ARG HG2 H -12.537 -2.363 -4.338 1.00 . A A . 69 ARG HG2 1 1
4 6929 1 1 69 ARG HG3 H -11.577 -1.306 -5.381 1.00 . A A . 69 ARG HG3 1 1
4 6930 1 1 69 ARG HH11 H -14.892 -1.253 -4.083 1.00 . A A . 69 ARG HH11 1 1
4 6931 1 1 69 ARG HH12 H -16.354 -1.797 -3.605 1.00 . A A . 69 ARG HH12 1 1
4 6932 1 1 69 ARG HH21 H -16.526 -4.468 -5.787 1.00 . A A . 69 ARG HH21 1 1
4 6933 1 1 69 ARG HH22 H -17.360 -3.567 -4.559 1.00 . A A . 69 ARG HH22 1 1
4 6934 1 1 69 ARG N N -9.400 -2.765 -4.799 1.00 . A A . 69 ARG N 1 1
4 6935 1 1 69 ARG NE N -14.570 -2.813 -6.035 1.00 . A A . 69 ARG NE 1 1
4 6936 1 1 69 ARG NH1 N -15.772 -1.640 -4.434 1.00 . A A . 69 ARG NH1 1 1
4 6937 1 1 69 ARG NH2 N -16.615 -3.608 -5.235 1.00 . A A . 69 ARG NH2 1 1
4 6938 1 1 69 ARG O O -8.804 -4.731 -6.653 1.00 . A A . 69 ARG O 1 1
4 6939 1 1 70 ALA C C -10.294 -8.460 -6.002 1.00 . A A . 70 ALA C 1 1
4 6940 1 1 70 ALA CA C -9.187 -7.423 -5.824 1.00 . A A . 70 ALA CA 1 1
4 6941 1 1 70 ALA CB C -8.009 -7.936 -4.994 1.00 . A A . 70 ALA CB 1 1
4 6942 1 1 70 ALA H H -10.360 -6.333 -4.432 1.00 . A A . 70 ALA H 1 1
4 6943 1 1 70 ALA HA H -8.787 -7.198 -6.803 1.00 . A A . 70 ALA HA 1 1
4 6944 1 1 70 ALA HB1 H -7.567 -8.797 -5.493 1.00 . A A . 70 ALA HB1 1 1
4 6945 1 1 70 ALA HB2 H -7.257 -7.153 -4.909 1.00 . A A . 70 ALA HB2 1 1
4 6946 1 1 70 ALA HB3 H -8.324 -8.227 -3.997 1.00 . A A . 70 ALA HB3 1 1
4 6947 1 1 70 ALA N N -9.749 -6.216 -5.236 1.00 . A A . 70 ALA N 1 1
4 6948 1 1 70 ALA O O -10.815 -8.985 -5.019 1.00 . A A . 70 ALA O 1 1
4 6949 1 1 71 LYS C C -11.365 -10.993 -7.866 1.00 . A A . 71 LYS C 1 1
4 6950 1 1 71 LYS CA C -11.832 -9.570 -7.566 1.00 . A A . 71 LYS CA 1 1
4 6951 1 1 71 LYS CB C -12.625 -8.998 -8.750 1.00 . A A . 71 LYS CB 1 1
4 6952 1 1 71 LYS CD C -13.683 -6.842 -9.699 1.00 . A A . 71 LYS CD 1 1
4 6953 1 1 71 LYS CE C -13.254 -6.686 -11.165 1.00 . A A . 71 LYS CE 1 1
4 6954 1 1 71 LYS CG C -12.598 -7.458 -8.803 1.00 . A A . 71 LYS CG 1 1
4 6955 1 1 71 LYS H H -10.203 -8.253 -8.011 1.00 . A A . 71 LYS H 1 1
4 6956 1 1 71 LYS HA H -12.503 -9.595 -6.709 1.00 . A A . 71 LYS HA 1 1
4 6957 1 1 71 LYS HB2 H -12.215 -9.409 -9.669 1.00 . A A . 71 LYS HB2 1 1
4 6958 1 1 71 LYS HB3 H -13.649 -9.363 -8.635 1.00 . A A . 71 LYS HB3 1 1
4 6959 1 1 71 LYS HD2 H -14.620 -7.395 -9.605 1.00 . A A . 71 LYS HD2 1 1
4 6960 1 1 71 LYS HD3 H -13.872 -5.833 -9.321 1.00 . A A . 71 LYS HD3 1 1
4 6961 1 1 71 LYS HE2 H -14.023 -6.130 -11.707 1.00 . A A . 71 LYS HE2 1 1
4 6962 1 1 71 LYS HE3 H -12.329 -6.107 -11.207 1.00 . A A . 71 LYS HE3 1 1
4 6963 1 1 71 LYS HG2 H -12.766 -7.085 -7.792 1.00 . A A . 71 LYS HG2 1 1
4 6964 1 1 71 LYS HG3 H -11.618 -7.091 -9.110 1.00 . A A . 71 LYS HG3 1 1
4 6965 1 1 71 LYS HZ1 H -13.885 -8.494 -11.973 1.00 . A A . 71 LYS HZ1 1 1
4 6966 1 1 71 LYS HZ2 H -12.588 -7.793 -12.746 1.00 . A A . 71 LYS HZ2 1 1
4 6967 1 1 71 LYS HZ3 H -12.358 -8.523 -11.338 1.00 . A A . 71 LYS HZ3 1 1
4 6968 1 1 71 LYS N N -10.685 -8.721 -7.254 1.00 . A A . 71 LYS N 1 1
4 6969 1 1 71 LYS NZ N -13.032 -7.974 -11.844 1.00 . A A . 71 LYS NZ 1 1
4 6970 1 1 71 LYS O O -10.522 -11.172 -8.746 1.00 . A A . 71 LYS O 1 1
4 6971 1 1 72 ASN C C -11.808 -14.107 -8.467 1.00 . A A . 72 ASN C 1 1
4 6972 1 1 72 ASN CA C -11.364 -13.352 -7.215 1.00 . A A . 72 ASN CA 1 1
4 6973 1 1 72 ASN CB C -11.714 -14.146 -5.947 1.00 . A A . 72 ASN CB 1 1
4 6974 1 1 72 ASN CG C -11.110 -15.550 -6.017 1.00 . A A . 72 ASN CG 1 1
4 6975 1 1 72 ASN H H -12.618 -11.799 -6.482 1.00 . A A . 72 ASN H 1 1
4 6976 1 1 72 ASN HA H -10.284 -13.264 -7.245 1.00 . A A . 72 ASN HA 1 1
4 6977 1 1 72 ASN HB2 H -11.315 -13.631 -5.073 1.00 . A A . 72 ASN HB2 1 1
4 6978 1 1 72 ASN HB3 H -12.798 -14.221 -5.847 1.00 . A A . 72 ASN HB3 1 1
4 6979 1 1 72 ASN HD21 H -12.299 -16.262 -4.526 1.00 . A A . 72 ASN HD21 1 1
4 6980 1 1 72 ASN HD22 H -11.176 -17.412 -5.234 1.00 . A A . 72 ASN HD22 1 1
4 6981 1 1 72 ASN N N -11.893 -11.998 -7.162 1.00 . A A . 72 ASN N 1 1
4 6982 1 1 72 ASN ND2 N -11.542 -16.474 -5.170 1.00 . A A . 72 ASN ND2 1 1
4 6983 1 1 72 ASN O O -12.768 -14.877 -8.438 1.00 . A A . 72 ASN O 1 1
4 6984 1 1 72 ASN OD1 O -10.240 -15.815 -6.838 1.00 . A A . 72 ASN OD1 1 1
4 6985 1 1 73 LEU C C -10.585 -16.138 -10.577 1.00 . A A . 73 LEU C 1 1
4 6986 1 1 73 LEU CA C -11.179 -14.739 -10.766 1.00 . A A . 73 LEU CA 1 1
4 6987 1 1 73 LEU CB C -10.498 -13.989 -11.917 1.00 . A A . 73 LEU CB 1 1
4 6988 1 1 73 LEU CD1 C -10.219 -11.734 -12.962 1.00 . A A . 73 LEU CD1 1 1
4 6989 1 1 73 LEU CD2 C -12.426 -12.894 -13.145 1.00 . A A . 73 LEU CD2 1 1
4 6990 1 1 73 LEU CG C -11.204 -12.662 -12.250 1.00 . A A . 73 LEU CG 1 1
4 6991 1 1 73 LEU H H -10.291 -13.274 -9.497 1.00 . A A . 73 LEU H 1 1
4 6992 1 1 73 LEU HA H -12.236 -14.863 -11.005 1.00 . A A . 73 LEU HA 1 1
4 6993 1 1 73 LEU HB2 H -9.469 -13.788 -11.620 1.00 . A A . 73 LEU HB2 1 1
4 6994 1 1 73 LEU HB3 H -10.467 -14.624 -12.806 1.00 . A A . 73 LEU HB3 1 1
4 6995 1 1 73 LEU HD11 H -9.833 -12.227 -13.848 1.00 . A A . 73 LEU HD11 1 1
4 6996 1 1 73 LEU HD12 H -10.720 -10.810 -13.253 1.00 . A A . 73 LEU HD12 1 1
4 6997 1 1 73 LEU HD13 H -9.388 -11.502 -12.294 1.00 . A A . 73 LEU HD13 1 1
4 6998 1 1 73 LEU HD21 H -13.155 -13.524 -12.638 1.00 . A A . 73 LEU HD21 1 1
4 6999 1 1 73 LEU HD22 H -12.896 -11.939 -13.380 1.00 . A A . 73 LEU HD22 1 1
4 7000 1 1 73 LEU HD23 H -12.123 -13.375 -14.076 1.00 . A A . 73 LEU HD23 1 1
4 7001 1 1 73 LEU HG H -11.524 -12.163 -11.336 1.00 . A A . 73 LEU HG 1 1
4 7002 1 1 73 LEU N N -11.030 -13.966 -9.540 1.00 . A A . 73 LEU N 1 1
4 7003 1 1 73 LEU O O -9.609 -16.508 -11.223 1.00 . A A . 73 LEU O 1 1
4 7004 1 1 74 ALA C C -12.146 -19.150 -9.413 1.00 . A A . 74 ALA C 1 1
4 7005 1 1 74 ALA CA C -10.863 -18.328 -9.477 1.00 . A A . 74 ALA CA 1 1
4 7006 1 1 74 ALA CB C -10.084 -18.456 -8.169 1.00 . A A . 74 ALA CB 1 1
4 7007 1 1 74 ALA H H -11.974 -16.543 -9.176 1.00 . A A . 74 ALA H 1 1
4 7008 1 1 74 ALA HA H -10.246 -18.701 -10.296 1.00 . A A . 74 ALA HA 1 1
4 7009 1 1 74 ALA HB1 H -9.206 -17.811 -8.194 1.00 . A A . 74 ALA HB1 1 1
4 7010 1 1 74 ALA HB2 H -10.728 -18.178 -7.337 1.00 . A A . 74 ALA HB2 1 1
4 7011 1 1 74 ALA HB3 H -9.764 -19.479 -8.016 1.00 . A A . 74 ALA HB3 1 1
4 7012 1 1 74 ALA N N -11.198 -16.931 -9.701 1.00 . A A . 74 ALA N 1 1
4 7013 1 1 74 ALA O O -13.189 -18.632 -9.028 1.00 . A A . 74 ALA O 1 1
4 7014 1 1 75 SER C C -13.209 -22.160 -8.404 1.00 . A A . 75 SER C 1 1
4 7015 1 1 75 SER CA C -13.162 -21.388 -9.731 1.00 . A A . 75 SER CA 1 1
4 7016 1 1 75 SER CB C -12.993 -22.344 -10.916 1.00 . A A . 75 SER CB 1 1
4 7017 1 1 75 SER H H -11.201 -20.785 -10.163 1.00 . A A . 75 SER H 1 1
4 7018 1 1 75 SER HA H -14.118 -20.873 -9.844 1.00 . A A . 75 SER HA 1 1
4 7019 1 1 75 SER HB2 H -13.647 -23.212 -10.789 1.00 . A A . 75 SER HB2 1 1
4 7020 1 1 75 SER HB3 H -13.298 -21.819 -11.823 1.00 . A A . 75 SER HB3 1 1
4 7021 1 1 75 SER HG H -11.549 -23.162 -11.916 1.00 . A A . 75 SER HG 1 1
4 7022 1 1 75 SER N N -12.063 -20.433 -9.779 1.00 . A A . 75 SER N 1 1
4 7023 1 1 75 SER O O -14.108 -22.969 -8.196 1.00 . A A . 75 SER O 1 1
4 7024 1 1 75 SER OG O -11.635 -22.747 -11.049 1.00 . A A . 75 SER OG 1 1
4 7025 1 1 76 THR C C -11.583 -21.353 -5.303 1.00 . A A . 76 THR C 1 1
4 7026 1 1 76 THR CA C -12.158 -22.474 -6.172 1.00 . A A . 76 THR CA 1 1
4 7027 1 1 76 THR CB C -11.252 -23.722 -6.199 1.00 . A A . 76 THR CB 1 1
4 7028 1 1 76 THR CG2 C -11.911 -24.890 -6.937 1.00 . A A . 76 THR CG2 1 1
4 7029 1 1 76 THR H H -11.590 -21.171 -7.686 1.00 . A A . 76 THR H 1 1
4 7030 1 1 76 THR HA H -13.155 -22.701 -5.787 1.00 . A A . 76 THR HA 1 1
4 7031 1 1 76 THR HB H -11.039 -24.056 -5.186 1.00 . A A . 76 THR HB 1 1
4 7032 1 1 76 THR HG1 H -9.496 -22.896 -6.211 1.00 . A A . 76 THR HG1 1 1
4 7033 1 1 76 THR HG21 H -12.885 -25.101 -6.494 1.00 . A A . 76 THR HG21 1 1
4 7034 1 1 76 THR HG22 H -12.044 -24.663 -7.993 1.00 . A A . 76 THR HG22 1 1
4 7035 1 1 76 THR HG23 H -11.285 -25.778 -6.845 1.00 . A A . 76 THR HG23 1 1
4 7036 1 1 76 THR N N -12.238 -21.928 -7.520 1.00 . A A . 76 THR N 1 1
4 7037 1 1 76 THR O O -11.101 -20.371 -5.875 1.00 . A A . 76 THR O 1 1
4 7038 1 1 76 THR OG1 O -10.015 -23.433 -6.824 1.00 . A A . 76 THR OG1 1 1
4 7039 1 1 77 PRO C C -9.545 -20.229 -3.420 1.00 . A A . 77 PRO C 1 1
4 7040 1 1 77 PRO CA C -11.040 -20.406 -3.131 1.00 . A A . 77 PRO CA 1 1
4 7041 1 1 77 PRO CB C -11.302 -20.821 -1.677 1.00 . A A . 77 PRO CB 1 1
4 7042 1 1 77 PRO CD C -12.254 -22.459 -3.133 1.00 . A A . 77 PRO CD 1 1
4 7043 1 1 77 PRO CG C -11.577 -22.322 -1.771 1.00 . A A . 77 PRO CG 1 1
4 7044 1 1 77 PRO HA H -11.568 -19.480 -3.355 1.00 . A A . 77 PRO HA 1 1
4 7045 1 1 77 PRO HB2 H -10.461 -20.600 -1.017 1.00 . A A . 77 PRO HB2 1 1
4 7046 1 1 77 PRO HB3 H -12.195 -20.321 -1.300 1.00 . A A . 77 PRO HB3 1 1
4 7047 1 1 77 PRO HD2 H -12.146 -23.478 -3.492 1.00 . A A . 77 PRO HD2 1 1
4 7048 1 1 77 PRO HD3 H -13.315 -22.234 -3.024 1.00 . A A . 77 PRO HD3 1 1
4 7049 1 1 77 PRO HG2 H -10.627 -22.861 -1.781 1.00 . A A . 77 PRO HG2 1 1
4 7050 1 1 77 PRO HG3 H -12.206 -22.678 -0.953 1.00 . A A . 77 PRO HG3 1 1
4 7051 1 1 77 PRO N N -11.627 -21.441 -3.963 1.00 . A A . 77 PRO N 1 1
4 7052 1 1 77 PRO O O -8.894 -21.149 -3.922 1.00 . A A . 77 PRO O 1 1
4 7053 1 1 78 THR C C -7.105 -18.240 -1.802 1.00 . A A . 78 THR C 1 1
4 7054 1 1 78 THR CA C -7.586 -18.735 -3.165 1.00 . A A . 78 THR CA 1 1
4 7055 1 1 78 THR CB C -7.279 -17.697 -4.262 1.00 . A A . 78 THR CB 1 1
4 7056 1 1 78 THR CG2 C -6.106 -18.128 -5.138 1.00 . A A . 78 THR CG2 1 1
4 7057 1 1 78 THR H H -9.627 -18.371 -2.637 1.00 . A A . 78 THR H 1 1
4 7058 1 1 78 THR HA H -7.030 -19.647 -3.383 1.00 . A A . 78 THR HA 1 1
4 7059 1 1 78 THR HB H -6.971 -16.760 -3.803 1.00 . A A . 78 THR HB 1 1
4 7060 1 1 78 THR HG1 H -9.120 -17.158 -4.518 1.00 . A A . 78 THR HG1 1 1
4 7061 1 1 78 THR HG21 H -5.851 -17.304 -5.799 1.00 . A A . 78 THR HG21 1 1
4 7062 1 1 78 THR HG22 H -5.233 -18.354 -4.526 1.00 . A A . 78 THR HG22 1 1
4 7063 1 1 78 THR HG23 H -6.385 -18.999 -5.729 1.00 . A A . 78 THR HG23 1 1
4 7064 1 1 78 THR N N -9.014 -19.050 -3.087 1.00 . A A . 78 THR N 1 1
4 7065 1 1 78 THR O O -7.899 -18.115 -0.868 1.00 . A A . 78 THR O 1 1
4 7066 1 1 78 THR OG1 O -8.398 -17.447 -5.084 1.00 . A A . 78 THR OG1 1 1
4 7067 1 1 79 THR C C -4.180 -16.374 -0.880 1.00 . A A . 79 THR C 1 1
4 7068 1 1 79 THR CA C -5.218 -17.412 -0.476 1.00 . A A . 79 THR CA 1 1
4 7069 1 1 79 THR CB C -4.667 -18.547 0.401 1.00 . A A . 79 THR CB 1 1
4 7070 1 1 79 THR CG2 C -3.281 -19.040 -0.021 1.00 . A A . 79 THR CG2 1 1
4 7071 1 1 79 THR H H -5.194 -17.947 -2.486 1.00 . A A . 79 THR H 1 1
4 7072 1 1 79 THR HA H -5.987 -16.882 0.079 1.00 . A A . 79 THR HA 1 1
4 7073 1 1 79 THR HB H -5.347 -19.397 0.331 1.00 . A A . 79 THR HB 1 1
4 7074 1 1 79 THR HG1 H -5.557 -18.004 2.042 1.00 . A A . 79 THR HG1 1 1
4 7075 1 1 79 THR HG21 H -2.530 -18.263 0.138 1.00 . A A . 79 THR HG21 1 1
4 7076 1 1 79 THR HG22 H -3.015 -19.909 0.580 1.00 . A A . 79 THR HG22 1 1
4 7077 1 1 79 THR HG23 H -3.293 -19.322 -1.075 1.00 . A A . 79 THR HG23 1 1
4 7078 1 1 79 THR N N -5.807 -17.952 -1.682 1.00 . A A . 79 THR N 1 1
4 7079 1 1 79 THR O O -3.516 -16.522 -1.906 1.00 . A A . 79 THR O 1 1
4 7080 1 1 79 THR OG1 O -4.642 -18.140 1.752 1.00 . A A . 79 THR OG1 1 1
4 7081 1 1 80 GLY C C -2.596 -13.841 1.039 1.00 . A A . 80 GLY C 1 1
4 7082 1 1 80 GLY CA C -3.267 -14.155 -0.287 1.00 . A A . 80 GLY CA 1 1
4 7083 1 1 80 GLY H H -4.732 -15.227 0.690 1.00 . A A . 80 GLY H 1 1
4 7084 1 1 80 GLY HA2 H -2.530 -14.350 -1.056 1.00 . A A . 80 GLY HA2 1 1
4 7085 1 1 80 GLY HA3 H -3.893 -13.314 -0.588 1.00 . A A . 80 GLY HA3 1 1
4 7086 1 1 80 GLY N N -4.095 -15.310 -0.090 1.00 . A A . 80 GLY N 1 1
4 7087 1 1 80 GLY O O -3.259 -13.668 2.060 1.00 . A A . 80 GLY O 1 1
4 7088 1 1 81 GLN C C 0.681 -12.493 1.338 1.00 . A A . 81 GLN C 1 1
4 7089 1 1 81 GLN CA C -0.442 -13.227 2.069 1.00 . A A . 81 GLN CA 1 1
4 7090 1 1 81 GLN CB C 0.017 -14.330 3.049 1.00 . A A . 81 GLN CB 1 1
4 7091 1 1 81 GLN CD C 0.553 -16.261 1.376 1.00 . A A . 81 GLN CD 1 1
4 7092 1 1 81 GLN CG C -0.214 -15.792 2.615 1.00 . A A . 81 GLN CG 1 1
4 7093 1 1 81 GLN H H -0.807 -13.973 0.134 1.00 . A A . 81 GLN H 1 1
4 7094 1 1 81 GLN HA H -1.000 -12.473 2.630 1.00 . A A . 81 GLN HA 1 1
4 7095 1 1 81 GLN HB2 H 1.057 -14.189 3.344 1.00 . A A . 81 GLN HB2 1 1
4 7096 1 1 81 GLN HB3 H -0.579 -14.198 3.954 1.00 . A A . 81 GLN HB3 1 1
4 7097 1 1 81 GLN HE21 H 1.833 -14.659 1.385 1.00 . A A . 81 GLN HE21 1 1
4 7098 1 1 81 GLN HE22 H 2.120 -15.886 0.167 1.00 . A A . 81 GLN HE22 1 1
4 7099 1 1 81 GLN HG2 H 0.097 -16.433 3.440 1.00 . A A . 81 GLN HG2 1 1
4 7100 1 1 81 GLN HG3 H -1.278 -15.968 2.452 1.00 . A A . 81 GLN HG3 1 1
4 7101 1 1 81 GLN N N -1.270 -13.776 1.010 1.00 . A A . 81 GLN N 1 1
4 7102 1 1 81 GLN NE2 N 1.587 -15.544 0.948 1.00 . A A . 81 GLN NE2 1 1
4 7103 1 1 81 GLN O O 1.857 -12.837 1.453 1.00 . A A . 81 GLN O 1 1
4 7104 1 1 81 GLN OE1 O 0.219 -17.290 0.798 1.00 . A A . 81 GLN OE1 1 1
4 7105 1 1 82 ALA C C 2.170 -10.067 0.069 1.00 . A A . 82 ALA C 1 1
4 7106 1 1 82 ALA CA C 1.149 -11.006 -0.548 1.00 . A A . 82 ALA CA 1 1
4 7107 1 1 82 ALA CB C 0.329 -10.236 -1.571 1.00 . A A . 82 ALA CB 1 1
4 7108 1 1 82 ALA H H -0.691 -11.284 0.475 1.00 . A A . 82 ALA H 1 1
4 7109 1 1 82 ALA HA H 1.670 -11.816 -1.060 1.00 . A A . 82 ALA HA 1 1
4 7110 1 1 82 ALA HB1 H -0.247 -9.469 -1.062 1.00 . A A . 82 ALA HB1 1 1
4 7111 1 1 82 ALA HB2 H 1.019 -9.750 -2.259 1.00 . A A . 82 ALA HB2 1 1
4 7112 1 1 82 ALA HB3 H -0.342 -10.908 -2.102 1.00 . A A . 82 ALA HB3 1 1
4 7113 1 1 82 ALA N N 0.276 -11.577 0.459 1.00 . A A . 82 ALA N 1 1
4 7114 1 1 82 ALA O O 1.943 -9.471 1.120 1.00 . A A . 82 ALA O 1 1
4 7115 1 1 83 THR C C 4.033 -7.599 -0.483 1.00 . A A . 83 THR C 1 1
4 7116 1 1 83 THR CA C 4.354 -9.053 -0.147 1.00 . A A . 83 THR CA 1 1
4 7117 1 1 83 THR CB C 5.690 -9.502 -0.738 1.00 . A A . 83 THR CB 1 1
4 7118 1 1 83 THR CG2 C 6.845 -9.165 0.207 1.00 . A A . 83 THR CG2 1 1
4 7119 1 1 83 THR H H 3.456 -10.414 -1.482 1.00 . A A . 83 THR H 1 1
4 7120 1 1 83 THR HA H 4.407 -9.179 0.922 1.00 . A A . 83 THR HA 1 1
4 7121 1 1 83 THR HB H 5.828 -8.979 -1.678 1.00 . A A . 83 THR HB 1 1
4 7122 1 1 83 THR HG1 H 5.439 -11.350 -0.175 1.00 . A A . 83 THR HG1 1 1
4 7123 1 1 83 THR HG21 H 6.725 -9.707 1.147 1.00 . A A . 83 THR HG21 1 1
4 7124 1 1 83 THR HG22 H 7.787 -9.458 -0.255 1.00 . A A . 83 THR HG22 1 1
4 7125 1 1 83 THR HG23 H 6.864 -8.093 0.409 1.00 . A A . 83 THR HG23 1 1
4 7126 1 1 83 THR N N 3.298 -9.914 -0.617 1.00 . A A . 83 THR N 1 1
4 7127 1 1 83 THR O O 3.779 -7.286 -1.646 1.00 . A A . 83 THR O 1 1
4 7128 1 1 83 THR OG1 O 5.674 -10.895 -0.989 1.00 . A A . 83 THR OG1 1 1
4 7129 1 1 84 PHE C C 5.375 -4.730 0.889 1.00 . A A . 84 PHE C 1 1
4 7130 1 1 84 PHE CA C 4.055 -5.278 0.353 1.00 . A A . 84 PHE CA 1 1
4 7131 1 1 84 PHE CB C 2.843 -4.662 1.064 1.00 . A A . 84 PHE CB 1 1
4 7132 1 1 84 PHE CD1 C 3.395 -4.426 3.518 1.00 . A A . 84 PHE CD1 1 1
4 7133 1 1 84 PHE CD2 C 1.886 -6.206 2.829 1.00 . A A . 84 PHE CD2 1 1
4 7134 1 1 84 PHE CE1 C 3.378 -4.916 4.832 1.00 . A A . 84 PHE CE1 1 1
4 7135 1 1 84 PHE CE2 C 1.835 -6.672 4.154 1.00 . A A . 84 PHE CE2 1 1
4 7136 1 1 84 PHE CG C 2.672 -5.084 2.508 1.00 . A A . 84 PHE CG 1 1
4 7137 1 1 84 PHE CZ C 2.585 -6.031 5.156 1.00 . A A . 84 PHE CZ 1 1
4 7138 1 1 84 PHE H H 4.263 -7.047 1.457 1.00 . A A . 84 PHE H 1 1
4 7139 1 1 84 PHE HA H 3.978 -5.020 -0.700 1.00 . A A . 84 PHE HA 1 1
4 7140 1 1 84 PHE HB2 H 2.923 -3.575 1.017 1.00 . A A . 84 PHE HB2 1 1
4 7141 1 1 84 PHE HB3 H 1.947 -4.941 0.513 1.00 . A A . 84 PHE HB3 1 1
4 7142 1 1 84 PHE HD1 H 4.048 -3.602 3.273 1.00 . A A . 84 PHE HD1 1 1
4 7143 1 1 84 PHE HD2 H 1.349 -6.746 2.060 1.00 . A A . 84 PHE HD2 1 1
4 7144 1 1 84 PHE HE1 H 4.020 -4.461 5.572 1.00 . A A . 84 PHE HE1 1 1
4 7145 1 1 84 PHE HE2 H 1.248 -7.548 4.388 1.00 . A A . 84 PHE HE2 1 1
4 7146 1 1 84 PHE HZ H 2.575 -6.415 6.166 1.00 . A A . 84 PHE HZ 1 1
4 7147 1 1 84 PHE N N 4.069 -6.721 0.521 1.00 . A A . 84 PHE N 1 1
4 7148 1 1 84 PHE O O 5.867 -5.180 1.922 1.00 . A A . 84 PHE O 1 1
4 7149 1 1 85 ASN C C 6.988 -1.624 0.410 1.00 . A A . 85 ASN C 1 1
4 7150 1 1 85 ASN CA C 7.218 -3.126 0.514 1.00 . A A . 85 ASN CA 1 1
4 7151 1 1 85 ASN CB C 8.293 -3.645 -0.449 1.00 . A A . 85 ASN CB 1 1
4 7152 1 1 85 ASN CG C 9.600 -2.852 -0.421 1.00 . A A . 85 ASN CG 1 1
4 7153 1 1 85 ASN H H 5.559 -3.549 -0.733 1.00 . A A . 85 ASN H 1 1
4 7154 1 1 85 ASN HA H 7.526 -3.353 1.538 1.00 . A A . 85 ASN HA 1 1
4 7155 1 1 85 ASN HB2 H 8.511 -4.683 -0.196 1.00 . A A . 85 ASN HB2 1 1
4 7156 1 1 85 ASN HB3 H 7.889 -3.630 -1.458 1.00 . A A . 85 ASN HB3 1 1
4 7157 1 1 85 ASN HD21 H 8.773 -1.306 -1.445 1.00 . A A . 85 ASN HD21 1 1
4 7158 1 1 85 ASN HD22 H 10.484 -1.159 -1.132 1.00 . A A . 85 ASN HD22 1 1
4 7159 1 1 85 ASN N N 5.960 -3.772 0.174 1.00 . A A . 85 ASN N 1 1
4 7160 1 1 85 ASN ND2 N 9.636 -1.704 -1.088 1.00 . A A . 85 ASN ND2 1 1
4 7161 1 1 85 ASN O O 7.056 -1.064 -0.687 1.00 . A A . 85 ASN O 1 1
4 7162 1 1 85 ASN OD1 O 10.579 -3.279 0.181 1.00 . A A . 85 ASN OD1 1 1
4 7163 1 1 86 VAL C C 7.603 1.260 1.735 1.00 . A A . 86 VAL C 1 1
4 7164 1 1 86 VAL CA C 6.329 0.426 1.605 1.00 . A A . 86 VAL CA 1 1
4 7165 1 1 86 VAL CB C 5.333 0.745 2.737 1.00 . A A . 86 VAL CB 1 1
4 7166 1 1 86 VAL CG1 C 4.756 2.140 2.444 1.00 . A A . 86 VAL CG1 1 1
4 7167 1 1 86 VAL CG2 C 4.184 -0.259 2.895 1.00 . A A . 86 VAL CG2 1 1
4 7168 1 1 86 VAL H H 6.624 -1.526 2.396 1.00 . A A . 86 VAL H 1 1
4 7169 1 1 86 VAL HA H 5.844 0.702 0.677 1.00 . A A . 86 VAL HA 1 1
4 7170 1 1 86 VAL HB H 5.860 0.742 3.692 1.00 . A A . 86 VAL HB 1 1
4 7171 1 1 86 VAL HG11 H 3.875 2.321 3.046 1.00 . A A . 86 VAL HG11 1 1
4 7172 1 1 86 VAL HG12 H 5.495 2.913 2.659 1.00 . A A . 86 VAL HG12 1 1
4 7173 1 1 86 VAL HG13 H 4.453 2.224 1.401 1.00 . A A . 86 VAL HG13 1 1
4 7174 1 1 86 VAL HG21 H 4.559 -1.276 2.992 1.00 . A A . 86 VAL HG21 1 1
4 7175 1 1 86 VAL HG22 H 3.628 -0.019 3.801 1.00 . A A . 86 VAL HG22 1 1
4 7176 1 1 86 VAL HG23 H 3.501 -0.198 2.058 1.00 . A A . 86 VAL HG23 1 1
4 7177 1 1 86 VAL N N 6.661 -0.991 1.542 1.00 . A A . 86 VAL N 1 1
4 7178 1 1 86 VAL O O 7.885 1.812 2.797 1.00 . A A . 86 VAL O 1 1
4 7179 1 1 87 THR C C 10.016 2.225 -0.877 1.00 . A A . 87 THR C 1 1
4 7180 1 1 87 THR CA C 9.571 2.174 0.579 1.00 . A A . 87 THR CA 1 1
4 7181 1 1 87 THR CB C 10.659 1.633 1.516 1.00 . A A . 87 THR CB 1 1
4 7182 1 1 87 THR CG2 C 11.169 0.262 1.095 1.00 . A A . 87 THR CG2 1 1
4 7183 1 1 87 THR H H 8.011 1.037 -0.236 1.00 . A A . 87 THR H 1 1
4 7184 1 1 87 THR HA H 9.311 3.167 0.907 1.00 . A A . 87 THR HA 1 1
4 7185 1 1 87 THR HB H 10.196 1.505 2.488 1.00 . A A . 87 THR HB 1 1
4 7186 1 1 87 THR HG1 H 12.510 2.050 1.979 1.00 . A A . 87 THR HG1 1 1
4 7187 1 1 87 THR HG21 H 11.637 0.322 0.115 1.00 . A A . 87 THR HG21 1 1
4 7188 1 1 87 THR HG22 H 11.895 -0.102 1.821 1.00 . A A . 87 THR HG22 1 1
4 7189 1 1 87 THR HG23 H 10.322 -0.418 1.068 1.00 . A A . 87 THR HG23 1 1
4 7190 1 1 87 THR N N 8.377 1.355 0.657 1.00 . A A . 87 THR N 1 1
4 7191 1 1 87 THR O O 9.839 1.238 -1.592 1.00 . A A . 87 THR O 1 1
4 7192 1 1 87 THR OG1 O 11.750 2.529 1.616 1.00 . A A . 87 THR OG1 1 1
4 7193 1 1 88 PRO C C 12.585 2.374 -2.327 1.00 . A A . 88 PRO C 1 1
4 7194 1 1 88 PRO CA C 11.393 3.306 -2.550 1.00 . A A . 88 PRO CA 1 1
4 7195 1 1 88 PRO CB C 11.838 4.751 -2.804 1.00 . A A . 88 PRO CB 1 1
4 7196 1 1 88 PRO CD C 10.772 4.604 -0.632 1.00 . A A . 88 PRO CD 1 1
4 7197 1 1 88 PRO CG C 11.743 5.451 -1.450 1.00 . A A . 88 PRO CG 1 1
4 7198 1 1 88 PRO HA H 10.777 2.940 -3.372 1.00 . A A . 88 PRO HA 1 1
4 7199 1 1 88 PRO HB2 H 12.840 4.812 -3.231 1.00 . A A . 88 PRO HB2 1 1
4 7200 1 1 88 PRO HB3 H 11.137 5.236 -3.474 1.00 . A A . 88 PRO HB3 1 1
4 7201 1 1 88 PRO HD2 H 11.152 4.498 0.379 1.00 . A A . 88 PRO HD2 1 1
4 7202 1 1 88 PRO HD3 H 9.816 5.108 -0.600 1.00 . A A . 88 PRO HD3 1 1
4 7203 1 1 88 PRO HG2 H 12.718 5.481 -0.970 1.00 . A A . 88 PRO HG2 1 1
4 7204 1 1 88 PRO HG3 H 11.368 6.468 -1.563 1.00 . A A . 88 PRO HG3 1 1
4 7205 1 1 88 PRO N N 10.616 3.338 -1.331 1.00 . A A . 88 PRO N 1 1
4 7206 1 1 88 PRO O O 12.910 1.556 -3.182 1.00 . A A . 88 PRO O 1 1
4 7207 1 1 89 MET C C 14.725 2.173 0.704 1.00 . A A . 89 MET C 1 1
4 7208 1 1 89 MET CA C 14.400 1.769 -0.740 1.00 . A A . 89 MET CA 1 1
4 7209 1 1 89 MET CB C 15.593 1.971 -1.706 1.00 . A A . 89 MET CB 1 1
4 7210 1 1 89 MET CE C 18.348 3.929 -2.027 1.00 . A A . 89 MET CE 1 1
4 7211 1 1 89 MET CG C 15.640 3.325 -2.445 1.00 . A A . 89 MET CG 1 1
4 7212 1 1 89 MET H H 12.842 3.164 -0.491 1.00 . A A . 89 MET H 1 1
4 7213 1 1 89 MET HA H 14.145 0.708 -0.731 1.00 . A A . 89 MET HA 1 1
4 7214 1 1 89 MET HB2 H 16.521 1.807 -1.159 1.00 . A A . 89 MET HB2 1 1
4 7215 1 1 89 MET HB3 H 15.538 1.199 -2.474 1.00 . A A . 89 MET HB3 1 1
4 7216 1 1 89 MET HE1 H 18.436 3.025 -1.426 1.00 . A A . 89 MET HE1 1 1
4 7217 1 1 89 MET HE2 H 19.319 4.163 -2.462 1.00 . A A . 89 MET HE2 1 1
4 7218 1 1 89 MET HE3 H 18.022 4.762 -1.408 1.00 . A A . 89 MET HE3 1 1
4 7219 1 1 89 MET HG2 H 14.861 3.324 -3.202 1.00 . A A . 89 MET HG2 1 1
4 7220 1 1 89 MET HG3 H 15.442 4.159 -1.776 1.00 . A A . 89 MET HG3 1 1
4 7221 1 1 89 MET N N 13.236 2.527 -1.168 1.00 . A A . 89 MET N 1 1
4 7222 1 1 89 MET O O 14.280 1.539 1.658 1.00 . A A . 89 MET O 1 1
4 7223 1 1 89 MET SD S 17.162 3.679 -3.365 1.00 . A A . 89 MET SD 1 1
4 7224 1 1 90 ALA C C 15.147 4.033 3.229 1.00 . A A . 90 ALA C 1 1
4 7225 1 1 90 ALA CA C 16.102 3.727 2.073 1.00 . A A . 90 ALA CA 1 1
4 7226 1 1 90 ALA CB C 16.875 4.996 1.723 1.00 . A A . 90 ALA CB 1 1
4 7227 1 1 90 ALA H H 15.768 3.723 0.004 1.00 . A A . 90 ALA H 1 1
4 7228 1 1 90 ALA HA H 16.811 2.964 2.402 1.00 . A A . 90 ALA HA 1 1
4 7229 1 1 90 ALA HB1 H 16.159 5.756 1.408 1.00 . A A . 90 ALA HB1 1 1
4 7230 1 1 90 ALA HB2 H 17.430 5.345 2.594 1.00 . A A . 90 ALA HB2 1 1
4 7231 1 1 90 ALA HB3 H 17.573 4.800 0.910 1.00 . A A . 90 ALA HB3 1 1
4 7232 1 1 90 ALA N N 15.466 3.271 0.848 1.00 . A A . 90 ALA N 1 1
4 7233 1 1 90 ALA O O 15.553 3.946 4.383 1.00 . A A . 90 ALA O 1 1
4 7234 1 1 91 ALA C C 12.340 3.943 4.735 1.00 . A A . 91 ALA C 1 1
4 7235 1 1 91 ALA CA C 13.031 5.047 3.935 1.00 . A A . 91 ALA CA 1 1
4 7236 1 1 91 ALA CB C 12.062 6.035 3.274 1.00 . A A . 91 ALA CB 1 1
4 7237 1 1 91 ALA H H 13.636 4.493 1.965 1.00 . A A . 91 ALA H 1 1
4 7238 1 1 91 ALA HA H 13.607 5.609 4.672 1.00 . A A . 91 ALA HA 1 1
4 7239 1 1 91 ALA HB1 H 11.399 6.466 4.028 1.00 . A A . 91 ALA HB1 1 1
4 7240 1 1 91 ALA HB2 H 12.639 6.829 2.797 1.00 . A A . 91 ALA HB2 1 1
4 7241 1 1 91 ALA HB3 H 11.466 5.543 2.506 1.00 . A A . 91 ALA HB3 1 1
4 7242 1 1 91 ALA N N 13.927 4.491 2.929 1.00 . A A . 91 ALA N 1 1
4 7243 1 1 91 ALA O O 12.950 3.349 5.619 1.00 . A A . 91 ALA O 1 1
4 7244 1 1 92 GLY C C 9.987 3.241 6.694 1.00 . A A . 92 GLY C 1 1
4 7245 1 1 92 GLY CA C 10.258 2.761 5.262 1.00 . A A . 92 GLY CA 1 1
4 7246 1 1 92 GLY H H 10.625 4.138 3.683 1.00 . A A . 92 GLY H 1 1
4 7247 1 1 92 GLY HA2 H 9.300 2.631 4.761 1.00 . A A . 92 GLY HA2 1 1
4 7248 1 1 92 GLY HA3 H 10.762 1.801 5.278 1.00 . A A . 92 GLY HA3 1 1
4 7249 1 1 92 GLY N N 11.052 3.700 4.484 1.00 . A A . 92 GLY N 1 1
4 7250 1 1 92 GLY O O 8.832 3.396 7.075 1.00 . A A . 92 GLY O 1 1
4 7251 1 1 93 ALA C C 10.045 5.292 8.911 1.00 . A A . 93 ALA C 1 1
4 7252 1 1 93 ALA CA C 10.875 4.004 8.866 1.00 . A A . 93 ALA CA 1 1
4 7253 1 1 93 ALA CB C 12.262 4.230 9.474 1.00 . A A . 93 ALA CB 1 1
4 7254 1 1 93 ALA H H 11.954 3.342 7.139 1.00 . A A . 93 ALA H 1 1
4 7255 1 1 93 ALA HA H 10.367 3.238 9.446 1.00 . A A . 93 ALA HA 1 1
4 7256 1 1 93 ALA HB1 H 12.157 4.574 10.504 1.00 . A A . 93 ALA HB1 1 1
4 7257 1 1 93 ALA HB2 H 12.826 3.296 9.468 1.00 . A A . 93 ALA HB2 1 1
4 7258 1 1 93 ALA HB3 H 12.808 4.982 8.902 1.00 . A A . 93 ALA HB3 1 1
4 7259 1 1 93 ALA N N 11.020 3.506 7.499 1.00 . A A . 93 ALA N 1 1
4 7260 1 1 93 ALA O O 9.214 5.506 9.797 1.00 . A A . 93 ALA O 1 1
4 7261 1 1 94 TYR C C 8.192 7.192 7.061 1.00 . A A . 94 TYR C 1 1
4 7262 1 1 94 TYR CA C 9.556 7.405 7.732 1.00 . A A . 94 TYR CA 1 1
4 7263 1 1 94 TYR CB C 10.449 8.398 6.987 1.00 . A A . 94 TYR CB 1 1
4 7264 1 1 94 TYR CD1 C 11.948 8.861 8.984 1.00 . A A . 94 TYR CD1 1 1
4 7265 1 1 94 TYR CD2 C 12.989 8.261 6.872 1.00 . A A . 94 TYR CD2 1 1
4 7266 1 1 94 TYR CE1 C 13.218 8.963 9.578 1.00 . A A . 94 TYR CE1 1 1
4 7267 1 1 94 TYR CE2 C 14.258 8.469 7.441 1.00 . A A . 94 TYR CE2 1 1
4 7268 1 1 94 TYR CG C 11.827 8.548 7.615 1.00 . A A . 94 TYR CG 1 1
4 7269 1 1 94 TYR CZ C 14.370 8.842 8.790 1.00 . A A . 94 TYR CZ 1 1
4 7270 1 1 94 TYR H H 11.034 5.948 7.290 1.00 . A A . 94 TYR H 1 1
4 7271 1 1 94 TYR HA H 9.330 7.840 8.706 1.00 . A A . 94 TYR HA 1 1
4 7272 1 1 94 TYR HB2 H 10.550 8.067 5.953 1.00 . A A . 94 TYR HB2 1 1
4 7273 1 1 94 TYR HB3 H 9.945 9.366 6.985 1.00 . A A . 94 TYR HB3 1 1
4 7274 1 1 94 TYR HD1 H 11.072 9.007 9.596 1.00 . A A . 94 TYR HD1 1 1
4 7275 1 1 94 TYR HD2 H 12.914 7.966 5.835 1.00 . A A . 94 TYR HD2 1 1
4 7276 1 1 94 TYR HE1 H 13.308 9.187 10.630 1.00 . A A . 94 TYR HE1 1 1
4 7277 1 1 94 TYR HE2 H 15.150 8.370 6.843 1.00 . A A . 94 TYR HE2 1 1
4 7278 1 1 94 TYR HH H 16.303 8.925 8.706 1.00 . A A . 94 TYR HH 1 1
4 7279 1 1 94 TYR N N 10.305 6.176 7.948 1.00 . A A . 94 TYR N 1 1
4 7280 1 1 94 TYR O O 7.528 8.168 6.710 1.00 . A A . 94 TYR O 1 1
4 7281 1 1 94 TYR OH O 15.598 9.037 9.346 1.00 . A A . 94 TYR OH 1 1
4 7282 1 1 95 PHE C C 5.569 5.657 7.822 1.00 . A A . 95 PHE C 1 1
4 7283 1 1 95 PHE CA C 6.371 5.655 6.540 1.00 . A A . 95 PHE CA 1 1
4 7284 1 1 95 PHE CB C 6.182 4.278 5.878 1.00 . A A . 95 PHE CB 1 1
4 7285 1 1 95 PHE CD1 C 3.895 5.012 5.016 1.00 . A A . 95 PHE CD1 1 1
4 7286 1 1 95 PHE CD2 C 4.211 2.696 5.689 1.00 . A A . 95 PHE CD2 1 1
4 7287 1 1 95 PHE CE1 C 2.527 4.777 4.861 1.00 . A A . 95 PHE CE1 1 1
4 7288 1 1 95 PHE CE2 C 2.870 2.427 5.358 1.00 . A A . 95 PHE CE2 1 1
4 7289 1 1 95 PHE CG C 4.744 3.982 5.477 1.00 . A A . 95 PHE CG 1 1
4 7290 1 1 95 PHE CZ C 2.035 3.471 4.924 1.00 . A A . 95 PHE CZ 1 1
4 7291 1 1 95 PHE H H 8.307 5.152 7.199 1.00 . A A . 95 PHE H 1 1
4 7292 1 1 95 PHE HA H 6.036 6.455 5.890 1.00 . A A . 95 PHE HA 1 1
4 7293 1 1 95 PHE HB2 H 6.830 4.147 5.015 1.00 . A A . 95 PHE HB2 1 1
4 7294 1 1 95 PHE HB3 H 6.468 3.526 6.613 1.00 . A A . 95 PHE HB3 1 1
4 7295 1 1 95 PHE HD1 H 4.242 6.013 4.818 1.00 . A A . 95 PHE HD1 1 1
4 7296 1 1 95 PHE HD2 H 4.841 1.895 6.046 1.00 . A A . 95 PHE HD2 1 1
4 7297 1 1 95 PHE HE1 H 1.871 5.589 4.590 1.00 . A A . 95 PHE HE1 1 1
4 7298 1 1 95 PHE HE2 H 2.491 1.419 5.423 1.00 . A A . 95 PHE HE2 1 1
4 7299 1 1 95 PHE HZ H 1.045 3.289 4.546 1.00 . A A . 95 PHE HZ 1 1
4 7300 1 1 95 PHE N N 7.756 5.938 6.878 1.00 . A A . 95 PHE N 1 1
4 7301 1 1 95 PHE O O 6.080 5.206 8.849 1.00 . A A . 95 PHE O 1 1
4 7302 1 1 96 ASN C C 2.456 4.845 8.776 1.00 . A A . 96 ASN C 1 1
4 7303 1 1 96 ASN CA C 3.407 6.032 8.876 1.00 . A A . 96 ASN CA 1 1
4 7304 1 1 96 ASN CB C 2.633 7.335 9.076 1.00 . A A . 96 ASN CB 1 1
4 7305 1 1 96 ASN CG C 3.530 8.340 9.769 1.00 . A A . 96 ASN CG 1 1
4 7306 1 1 96 ASN H H 3.971 6.511 6.894 1.00 . A A . 96 ASN H 1 1
4 7307 1 1 96 ASN HA H 4.040 5.873 9.732 1.00 . A A . 96 ASN HA 1 1
4 7308 1 1 96 ASN HB2 H 2.251 7.713 8.127 1.00 . A A . 96 ASN HB2 1 1
4 7309 1 1 96 ASN HB3 H 1.791 7.136 9.739 1.00 . A A . 96 ASN HB3 1 1
4 7310 1 1 96 ASN HD21 H 3.429 9.715 8.250 1.00 . A A . 96 ASN HD21 1 1
4 7311 1 1 96 ASN HD22 H 4.440 10.105 9.661 1.00 . A A . 96 ASN HD22 1 1
4 7312 1 1 96 ASN N N 4.322 6.131 7.761 1.00 . A A . 96 ASN N 1 1
4 7313 1 1 96 ASN ND2 N 3.821 9.469 9.147 1.00 . A A . 96 ASN ND2 1 1
4 7314 1 1 96 ASN O O 1.513 4.873 7.991 1.00 . A A . 96 ASN O 1 1
4 7315 1 1 96 ASN OD1 O 4.030 8.057 10.855 1.00 . A A . 96 ASN OD1 1 1
4 7316 1 1 97 LYS C C 1.918 2.119 11.227 1.00 . A A . 97 LYS C 1 1
4 7317 1 1 97 LYS CA C 1.725 2.743 9.836 1.00 . A A . 97 LYS CA 1 1
4 7318 1 1 97 LYS CB C 1.909 1.706 8.713 1.00 . A A . 97 LYS CB 1 1
4 7319 1 1 97 LYS CD C -0.217 1.894 7.384 1.00 . A A . 97 LYS CD 1 1
4 7320 1 1 97 LYS CE C -1.702 1.528 7.349 1.00 . A A . 97 LYS CE 1 1
4 7321 1 1 97 LYS CG C 0.590 1.013 8.356 1.00 . A A . 97 LYS CG 1 1
4 7322 1 1 97 LYS H H 3.497 3.858 10.210 1.00 . A A . 97 LYS H 1 1
4 7323 1 1 97 LYS HA H 0.715 3.155 9.802 1.00 . A A . 97 LYS HA 1 1
4 7324 1 1 97 LYS HB2 H 2.283 2.201 7.824 1.00 . A A . 97 LYS HB2 1 1
4 7325 1 1 97 LYS HB3 H 2.653 0.964 9.005 1.00 . A A . 97 LYS HB3 1 1
4 7326 1 1 97 LYS HD2 H -0.122 2.950 7.647 1.00 . A A . 97 LYS HD2 1 1
4 7327 1 1 97 LYS HD3 H 0.196 1.771 6.383 1.00 . A A . 97 LYS HD3 1 1
4 7328 1 1 97 LYS HE2 H -2.174 2.055 6.519 1.00 . A A . 97 LYS HE2 1 1
4 7329 1 1 97 LYS HE3 H -1.819 0.455 7.187 1.00 . A A . 97 LYS HE3 1 1
4 7330 1 1 97 LYS HG2 H 0.811 0.063 7.865 1.00 . A A . 97 LYS HG2 1 1
4 7331 1 1 97 LYS HG3 H 0.052 0.800 9.279 1.00 . A A . 97 LYS HG3 1 1
4 7332 1 1 97 LYS HZ1 H -3.366 1.751 8.611 1.00 . A A . 97 LYS HZ1 1 1
4 7333 1 1 97 LYS HZ2 H -1.969 1.446 9.384 1.00 . A A . 97 LYS HZ2 1 1
4 7334 1 1 97 LYS HZ3 H -2.230 2.914 8.831 1.00 . A A . 97 LYS HZ3 1 1
4 7335 1 1 97 LYS N N 2.667 3.838 9.634 1.00 . A A . 97 LYS N 1 1
4 7336 1 1 97 LYS NZ N -2.368 1.929 8.599 1.00 . A A . 97 LYS NZ 1 1
4 7337 1 1 97 LYS O O 1.877 0.901 11.371 1.00 . A A . 97 LYS O 1 1
4 7338 1 1 98 VAL C C 1.719 1.444 14.189 1.00 . A A . 98 VAL C 1 1
4 7339 1 1 98 VAL CA C 2.634 2.503 13.554 1.00 . A A . 98 VAL CA 1 1
4 7340 1 1 98 VAL CB C 2.916 3.714 14.464 1.00 . A A . 98 VAL CB 1 1
4 7341 1 1 98 VAL CG1 C 1.682 4.586 14.732 1.00 . A A . 98 VAL CG1 1 1
4 7342 1 1 98 VAL CG2 C 3.536 3.274 15.797 1.00 . A A . 98 VAL CG2 1 1
4 7343 1 1 98 VAL H H 2.132 3.946 12.069 1.00 . A A . 98 VAL H 1 1
4 7344 1 1 98 VAL HA H 3.594 2.014 13.382 1.00 . A A . 98 VAL HA 1 1
4 7345 1 1 98 VAL HB H 3.652 4.341 13.956 1.00 . A A . 98 VAL HB 1 1
4 7346 1 1 98 VAL HG11 H 1.255 4.951 13.798 1.00 . A A . 98 VAL HG11 1 1
4 7347 1 1 98 VAL HG12 H 0.928 4.028 15.281 1.00 . A A . 98 VAL HG12 1 1
4 7348 1 1 98 VAL HG13 H 1.982 5.444 15.335 1.00 . A A . 98 VAL HG13 1 1
4 7349 1 1 98 VAL HG21 H 2.818 2.702 16.384 1.00 . A A . 98 VAL HG21 1 1
4 7350 1 1 98 VAL HG22 H 4.418 2.660 15.611 1.00 . A A . 98 VAL HG22 1 1
4 7351 1 1 98 VAL HG23 H 3.835 4.153 16.368 1.00 . A A . 98 VAL HG23 1 1
4 7352 1 1 98 VAL N N 2.163 2.953 12.244 1.00 . A A . 98 VAL N 1 1
4 7353 1 1 98 VAL O O 2.209 0.438 14.699 1.00 . A A . 98 VAL O 1 1
4 7354 1 1 99 GLN C C -1.880 1.024 13.782 1.00 . A A . 99 GLN C 1 1
4 7355 1 1 99 GLN CA C -0.595 0.656 14.516 1.00 . A A . 99 GLN CA 1 1
4 7356 1 1 99 GLN CB C -0.795 0.593 16.038 1.00 . A A . 99 GLN CB 1 1
4 7357 1 1 99 GLN CD C -1.502 1.824 18.153 1.00 . A A . 99 GLN CD 1 1
4 7358 1 1 99 GLN CG C -1.270 1.922 16.647 1.00 . A A . 99 GLN CG 1 1
4 7359 1 1 99 GLN H H 0.037 2.482 13.700 1.00 . A A . 99 GLN H 1 1
4 7360 1 1 99 GLN HA H -0.262 -0.323 14.165 1.00 . A A . 99 GLN HA 1 1
4 7361 1 1 99 GLN HB2 H -1.537 -0.178 16.256 1.00 . A A . 99 GLN HB2 1 1
4 7362 1 1 99 GLN HB3 H 0.146 0.303 16.508 1.00 . A A . 99 GLN HB3 1 1
4 7363 1 1 99 GLN HE21 H -2.251 3.718 18.227 1.00 . A A . 99 GLN HE21 1 1
4 7364 1 1 99 GLN HE22 H -2.188 2.844 19.747 1.00 . A A . 99 GLN HE22 1 1
4 7365 1 1 99 GLN HG2 H -0.519 2.689 16.470 1.00 . A A . 99 GLN HG2 1 1
4 7366 1 1 99 GLN HG3 H -2.206 2.227 16.182 1.00 . A A . 99 GLN HG3 1 1
4 7367 1 1 99 GLN N N 0.401 1.650 14.147 1.00 . A A . 99 GLN N 1 1
4 7368 1 1 99 GLN NE2 N -2.021 2.890 18.754 1.00 . A A . 99 GLN NE2 1 1
4 7369 1 1 99 GLN O O -2.086 2.203 13.503 1.00 . A A . 99 GLN O 1 1
4 7370 1 1 99 GLN OE1 O -1.227 0.807 18.777 1.00 . A A . 99 GLN OE1 1 1
4 7371 1 1 100 CYS C C -4.602 -1.150 12.533 1.00 . A A . 100 CYS C 1 1
4 7372 1 1 100 CYS CA C -3.888 0.203 12.594 1.00 . A A . 100 CYS CA 1 1
4 7373 1 1 100 CYS CB C -3.440 0.611 11.184 1.00 . A A . 100 CYS CB 1 1
4 7374 1 1 100 CYS H H -2.510 -0.922 13.705 1.00 . A A . 100 CYS H 1 1
4 7375 1 1 100 CYS HA H -4.541 0.964 13.023 1.00 . A A . 100 CYS HA 1 1
4 7376 1 1 100 CYS HB2 H -2.709 1.414 11.238 1.00 . A A . 100 CYS HB2 1 1
4 7377 1 1 100 CYS HB3 H -2.995 -0.249 10.685 1.00 . A A . 100 CYS HB3 1 1
4 7378 1 1 100 CYS HG H -4.878 2.438 10.773 1.00 . A A . 100 CYS HG 1 1
4 7379 1 1 100 CYS N N -2.708 0.034 13.435 1.00 . A A . 100 CYS N 1 1
4 7380 1 1 100 CYS O O -4.045 -2.141 13.005 1.00 . A A . 100 CYS O 1 1
4 7381 1 1 100 CYS SG S -4.828 1.221 10.198 1.00 . A A . 100 CYS SG 1 1
4 7382 1 1 101 PHE C C -5.411 -3.347 10.779 1.00 . A A . 101 PHE C 1 1
4 7383 1 1 101 PHE CA C -6.418 -2.461 11.519 1.00 . A A . 101 PHE CA 1 1
4 7384 1 1 101 PHE CB C -7.597 -2.163 10.584 1.00 . A A . 101 PHE CB 1 1
4 7385 1 1 101 PHE CD1 C -9.715 -1.998 11.954 1.00 . A A . 101 PHE CD1 1 1
4 7386 1 1 101 PHE CD2 C -8.767 0.045 11.027 1.00 . A A . 101 PHE CD2 1 1
4 7387 1 1 101 PHE CE1 C -10.775 -1.256 12.506 1.00 . A A . 101 PHE CE1 1 1
4 7388 1 1 101 PHE CE2 C -9.821 0.788 11.588 1.00 . A A . 101 PHE CE2 1 1
4 7389 1 1 101 PHE CG C -8.711 -1.350 11.210 1.00 . A A . 101 PHE CG 1 1
4 7390 1 1 101 PHE CZ C -10.827 0.136 12.324 1.00 . A A . 101 PHE CZ 1 1
4 7391 1 1 101 PHE H H -6.218 -0.353 11.615 1.00 . A A . 101 PHE H 1 1
4 7392 1 1 101 PHE HA H -6.785 -2.976 12.409 1.00 . A A . 101 PHE HA 1 1
4 7393 1 1 101 PHE HB2 H -7.221 -1.642 9.701 1.00 . A A . 101 PHE HB2 1 1
4 7394 1 1 101 PHE HB3 H -8.014 -3.110 10.240 1.00 . A A . 101 PHE HB3 1 1
4 7395 1 1 101 PHE HD1 H -9.686 -3.069 12.096 1.00 . A A . 101 PHE HD1 1 1
4 7396 1 1 101 PHE HD2 H -8.014 0.554 10.443 1.00 . A A . 101 PHE HD2 1 1
4 7397 1 1 101 PHE HE1 H -11.552 -1.758 13.064 1.00 . A A . 101 PHE HE1 1 1
4 7398 1 1 101 PHE HE2 H -9.864 1.858 11.445 1.00 . A A . 101 PHE HE2 1 1
4 7399 1 1 101 PHE HZ H -11.644 0.706 12.744 1.00 . A A . 101 PHE HZ 1 1
4 7400 1 1 101 PHE N N -5.792 -1.212 11.929 1.00 . A A . 101 PHE N 1 1
4 7401 1 1 101 PHE O O -4.701 -2.869 9.892 1.00 . A A . 101 PHE O 1 1
4 7402 1 1 102 CYS C C -5.051 -5.904 9.038 1.00 . A A . 102 CYS C 1 1
4 7403 1 1 102 CYS CA C -4.511 -5.605 10.439 1.00 . A A . 102 CYS CA 1 1
4 7404 1 1 102 CYS CB C -4.375 -6.878 11.279 1.00 . A A . 102 CYS CB 1 1
4 7405 1 1 102 CYS H H -5.979 -4.976 11.846 1.00 . A A . 102 CYS H 1 1
4 7406 1 1 102 CYS HA H -3.513 -5.174 10.341 1.00 . A A . 102 CYS HA 1 1
4 7407 1 1 102 CYS HB2 H -4.000 -6.640 12.275 1.00 . A A . 102 CYS HB2 1 1
4 7408 1 1 102 CYS HB3 H -5.335 -7.386 11.363 1.00 . A A . 102 CYS HB3 1 1
4 7409 1 1 102 CYS HG H -2.117 -7.190 10.631 1.00 . A A . 102 CYS HG 1 1
4 7410 1 1 102 CYS N N -5.373 -4.641 11.113 1.00 . A A . 102 CYS N 1 1
4 7411 1 1 102 CYS O O -5.681 -6.931 8.794 1.00 . A A . 102 CYS O 1 1
4 7412 1 1 102 CYS SG S -3.189 -7.966 10.450 1.00 . A A . 102 CYS SG 1 1
4 7413 1 1 103 PHE C C -4.310 -6.277 6.134 1.00 . A A . 103 PHE C 1 1
4 7414 1 1 103 PHE CA C -5.165 -5.146 6.713 1.00 . A A . 103 PHE CA 1 1
4 7415 1 1 103 PHE CB C -4.925 -3.840 5.946 1.00 . A A . 103 PHE CB 1 1
4 7416 1 1 103 PHE CD1 C -6.247 -4.327 3.840 1.00 . A A . 103 PHE CD1 1 1
4 7417 1 1 103 PHE CD2 C -3.855 -3.929 3.650 1.00 . A A . 103 PHE CD2 1 1
4 7418 1 1 103 PHE CE1 C -6.316 -4.560 2.455 1.00 . A A . 103 PHE CE1 1 1
4 7419 1 1 103 PHE CE2 C -3.933 -4.134 2.263 1.00 . A A . 103 PHE CE2 1 1
4 7420 1 1 103 PHE CG C -5.019 -3.991 4.439 1.00 . A A . 103 PHE CG 1 1
4 7421 1 1 103 PHE CZ C -5.161 -4.452 1.663 1.00 . A A . 103 PHE CZ 1 1
4 7422 1 1 103 PHE H H -4.415 -4.095 8.428 1.00 . A A . 103 PHE H 1 1
4 7423 1 1 103 PHE HA H -6.220 -5.411 6.631 1.00 . A A . 103 PHE HA 1 1
4 7424 1 1 103 PHE HB2 H -5.654 -3.096 6.269 1.00 . A A . 103 PHE HB2 1 1
4 7425 1 1 103 PHE HB3 H -3.930 -3.472 6.197 1.00 . A A . 103 PHE HB3 1 1
4 7426 1 1 103 PHE HD1 H -7.135 -4.441 4.446 1.00 . A A . 103 PHE HD1 1 1
4 7427 1 1 103 PHE HD2 H -2.887 -3.769 4.100 1.00 . A A . 103 PHE HD2 1 1
4 7428 1 1 103 PHE HE1 H -7.252 -4.830 1.992 1.00 . A A . 103 PHE HE1 1 1
4 7429 1 1 103 PHE HE2 H -3.037 -4.085 1.664 1.00 . A A . 103 PHE HE2 1 1
4 7430 1 1 103 PHE HZ H -5.209 -4.646 0.601 1.00 . A A . 103 PHE HZ 1 1
4 7431 1 1 103 PHE N N -4.843 -4.961 8.118 1.00 . A A . 103 PHE N 1 1
4 7432 1 1 103 PHE O O -3.101 -6.317 6.358 1.00 . A A . 103 PHE O 1 1
4 7433 1 1 104 THR C C -5.334 -8.666 3.555 1.00 . A A . 104 THR C 1 1
4 7434 1 1 104 THR CA C -4.290 -8.182 4.560 1.00 . A A . 104 THR CA 1 1
4 7435 1 1 104 THR CB C -3.695 -9.311 5.427 1.00 . A A . 104 THR CB 1 1
4 7436 1 1 104 THR CG2 C -4.702 -9.864 6.440 1.00 . A A . 104 THR CG2 1 1
4 7437 1 1 104 THR H H -5.935 -7.080 5.205 1.00 . A A . 104 THR H 1 1
4 7438 1 1 104 THR HA H -3.481 -7.711 4.000 1.00 . A A . 104 THR HA 1 1
4 7439 1 1 104 THR HB H -2.840 -8.912 5.978 1.00 . A A . 104 THR HB 1 1
4 7440 1 1 104 THR HG1 H -2.639 -10.065 3.930 1.00 . A A . 104 THR HG1 1 1
4 7441 1 1 104 THR HG21 H -4.247 -10.693 6.982 1.00 . A A . 104 THR HG21 1 1
4 7442 1 1 104 THR HG22 H -4.984 -9.095 7.159 1.00 . A A . 104 THR HG22 1 1
4 7443 1 1 104 THR HG23 H -5.594 -10.223 5.926 1.00 . A A . 104 THR HG23 1 1
4 7444 1 1 104 THR N N -4.939 -7.168 5.370 1.00 . A A . 104 THR N 1 1
4 7445 1 1 104 THR O O -6.521 -8.368 3.693 1.00 . A A . 104 THR O 1 1
4 7446 1 1 104 THR OG1 O -3.235 -10.391 4.633 1.00 . A A . 104 THR OG1 1 1
4 7447 1 1 105 GLU C C -6.295 -11.175 1.670 1.00 . A A . 105 GLU C 1 1
4 7448 1 1 105 GLU CA C -5.599 -9.841 1.378 1.00 . A A . 105 GLU CA 1 1
4 7449 1 1 105 GLU CB C -4.675 -9.852 0.143 1.00 . A A . 105 GLU CB 1 1
4 7450 1 1 105 GLU CD C -2.343 -9.444 1.120 1.00 . A A . 105 GLU CD 1 1
4 7451 1 1 105 GLU CG C -3.255 -10.402 0.364 1.00 . A A . 105 GLU CG 1 1
4 7452 1 1 105 GLU H H -3.884 -9.635 2.608 1.00 . A A . 105 GLU H 1 1
4 7453 1 1 105 GLU HA H -6.391 -9.126 1.160 1.00 . A A . 105 GLU HA 1 1
4 7454 1 1 105 GLU HB2 H -5.163 -10.427 -0.644 1.00 . A A . 105 GLU HB2 1 1
4 7455 1 1 105 GLU HB3 H -4.571 -8.825 -0.209 1.00 . A A . 105 GLU HB3 1 1
4 7456 1 1 105 GLU HG2 H -3.327 -11.334 0.916 1.00 . A A . 105 GLU HG2 1 1
4 7457 1 1 105 GLU HG3 H -2.802 -10.597 -0.609 1.00 . A A . 105 GLU HG3 1 1
4 7458 1 1 105 GLU N N -4.865 -9.379 2.540 1.00 . A A . 105 GLU N 1 1
4 7459 1 1 105 GLU O O -7.338 -11.451 1.082 1.00 . A A . 105 GLU O 1 1
4 7460 1 1 105 GLU OE1 O -1.884 -8.463 0.504 1.00 . A A . 105 GLU OE1 1 1
4 7461 1 1 105 GLU OE2 O -2.177 -9.689 2.336 1.00 . A A . 105 GLU OE2 1 1
4 7462 1 1 106 THR C C -6.885 -14.117 2.074 1.00 . A A . 106 THR C 1 1
4 7463 1 1 106 THR CA C -6.400 -13.155 3.170 1.00 . A A . 106 THR CA 1 1
4 7464 1 1 106 THR CB C -7.445 -12.771 4.245 1.00 . A A . 106 THR CB 1 1
4 7465 1 1 106 THR CG2 C -8.639 -11.950 3.742 1.00 . A A . 106 THR CG2 1 1
4 7466 1 1 106 THR H H -4.874 -11.685 3.010 1.00 . A A . 106 THR H 1 1
4 7467 1 1 106 THR HA H -5.624 -13.714 3.693 1.00 . A A . 106 THR HA 1 1
4 7468 1 1 106 THR HB H -6.932 -12.172 5.000 1.00 . A A . 106 THR HB 1 1
4 7469 1 1 106 THR HG1 H -8.469 -13.654 5.652 1.00 . A A . 106 THR HG1 1 1
4 7470 1 1 106 THR HG21 H -9.120 -12.440 2.894 1.00 . A A . 106 THR HG21 1 1
4 7471 1 1 106 THR HG22 H -9.372 -11.838 4.541 1.00 . A A . 106 THR HG22 1 1
4 7472 1 1 106 THR HG23 H -8.317 -10.953 3.446 1.00 . A A . 106 THR HG23 1 1
4 7473 1 1 106 THR N N -5.769 -11.954 2.624 1.00 . A A . 106 THR N 1 1
4 7474 1 1 106 THR O O -6.267 -14.228 1.020 1.00 . A A . 106 THR O 1 1
4 7475 1 1 106 THR OG1 O -7.938 -13.927 4.898 1.00 . A A . 106 THR OG1 1 1
4 7476 1 1 107 THR C C -9.902 -15.388 0.997 1.00 . A A . 107 THR C 1 1
4 7477 1 1 107 THR CA C -8.533 -15.870 1.468 1.00 . A A . 107 THR CA 1 1
4 7478 1 1 107 THR CB C -8.563 -17.221 2.216 1.00 . A A . 107 THR CB 1 1
4 7479 1 1 107 THR CG2 C -9.790 -18.100 1.936 1.00 . A A . 107 THR CG2 1 1
4 7480 1 1 107 THR H H -8.396 -14.708 3.245 1.00 . A A . 107 THR H 1 1
4 7481 1 1 107 THR HA H -7.927 -15.971 0.570 1.00 . A A . 107 THR HA 1 1
4 7482 1 1 107 THR HB H -8.529 -17.026 3.290 1.00 . A A . 107 THR HB 1 1
4 7483 1 1 107 THR HG1 H -7.522 -18.206 0.931 1.00 . A A . 107 THR HG1 1 1
4 7484 1 1 107 THR HG21 H -9.686 -19.042 2.474 1.00 . A A . 107 THR HG21 1 1
4 7485 1 1 107 THR HG22 H -10.702 -17.611 2.282 1.00 . A A . 107 THR HG22 1 1
4 7486 1 1 107 THR HG23 H -9.882 -18.317 0.872 1.00 . A A . 107 THR HG23 1 1
4 7487 1 1 107 THR N N -7.950 -14.869 2.347 1.00 . A A . 107 THR N 1 1
4 7488 1 1 107 THR O O -10.583 -14.667 1.723 1.00 . A A . 107 THR O 1 1
4 7489 1 1 107 THR OG1 O -7.413 -17.962 1.862 1.00 . A A . 107 THR OG1 1 1
4 7490 1 1 108 LEU C C -12.068 -16.762 -1.579 1.00 . A A . 108 LEU C 1 1
4 7491 1 1 108 LEU CA C -11.622 -15.565 -0.754 1.00 . A A . 108 LEU CA 1 1
4 7492 1 1 108 LEU CB C -11.664 -14.334 -1.671 1.00 . A A . 108 LEU CB 1 1
4 7493 1 1 108 LEU CD1 C -11.984 -11.923 -2.063 1.00 . A A . 108 LEU CD1 1 1
4 7494 1 1 108 LEU CD2 C -13.037 -12.910 -0.044 1.00 . A A . 108 LEU CD2 1 1
4 7495 1 1 108 LEU CG C -11.815 -12.980 -0.970 1.00 . A A . 108 LEU CG 1 1
4 7496 1 1 108 LEU H H -9.696 -16.422 -0.739 1.00 . A A . 108 LEU H 1 1
4 7497 1 1 108 LEU HA H -12.329 -15.460 0.067 1.00 . A A . 108 LEU HA 1 1
4 7498 1 1 108 LEU HB2 H -10.775 -14.321 -2.300 1.00 . A A . 108 LEU HB2 1 1
4 7499 1 1 108 LEU HB3 H -12.521 -14.447 -2.334 1.00 . A A . 108 LEU HB3 1 1
4 7500 1 1 108 LEU HD11 H -11.062 -11.825 -2.637 1.00 . A A . 108 LEU HD11 1 1
4 7501 1 1 108 LEU HD12 H -12.796 -12.190 -2.738 1.00 . A A . 108 LEU HD12 1 1
4 7502 1 1 108 LEU HD13 H -12.233 -10.976 -1.595 1.00 . A A . 108 LEU HD13 1 1
4 7503 1 1 108 LEU HD21 H -12.880 -13.508 0.852 1.00 . A A . 108 LEU HD21 1 1
4 7504 1 1 108 LEU HD22 H -13.202 -11.880 0.272 1.00 . A A . 108 LEU HD22 1 1
4 7505 1 1 108 LEU HD23 H -13.926 -13.265 -0.566 1.00 . A A . 108 LEU HD23 1 1
4 7506 1 1 108 LEU HG H -10.918 -12.760 -0.395 1.00 . A A . 108 LEU HG 1 1
4 7507 1 1 108 LEU N N -10.291 -15.793 -0.217 1.00 . A A . 108 LEU N 1 1
4 7508 1 1 108 LEU O O -11.257 -17.380 -2.277 1.00 . A A . 108 LEU O 1 1
4 7509 1 1 109 GLU C C -14.312 -17.487 -3.738 1.00 . A A . 109 GLU C 1 1
4 7510 1 1 109 GLU CA C -14.181 -17.944 -2.274 1.00 . A A . 109 GLU CA 1 1
4 7511 1 1 109 GLU CB C -15.540 -18.048 -1.556 1.00 . A A . 109 GLU CB 1 1
4 7512 1 1 109 GLU CD C -14.516 -18.252 0.796 1.00 . A A . 109 GLU CD 1 1
4 7513 1 1 109 GLU CG C -15.453 -18.856 -0.247 1.00 . A A . 109 GLU CG 1 1
4 7514 1 1 109 GLU H H -13.871 -16.567 -0.738 1.00 . A A . 109 GLU H 1 1
4 7515 1 1 109 GLU HA H -13.692 -18.916 -2.248 1.00 . A A . 109 GLU HA 1 1
4 7516 1 1 109 GLU HB2 H -15.909 -17.047 -1.330 1.00 . A A . 109 GLU HB2 1 1
4 7517 1 1 109 GLU HB3 H -16.285 -18.517 -2.191 1.00 . A A . 109 GLU HB3 1 1
4 7518 1 1 109 GLU HG2 H -16.446 -18.908 0.199 1.00 . A A . 109 GLU HG2 1 1
4 7519 1 1 109 GLU HG3 H -15.122 -19.870 -0.468 1.00 . A A . 109 GLU HG3 1 1
4 7520 1 1 109 GLU N N -13.375 -17.010 -1.515 1.00 . A A . 109 GLU N 1 1
4 7521 1 1 109 GLU O O -14.060 -16.320 -4.058 1.00 . A A . 109 GLU O 1 1
4 7522 1 1 109 GLU OE1 O -14.493 -17.002 0.880 1.00 . A A . 109 GLU OE1 1 1
4 7523 1 1 109 GLU OE2 O -13.802 -19.045 1.444 1.00 . A A . 109 GLU OE2 1 1
4 7524 1 1 110 PRO C C -15.638 -17.217 -6.571 1.00 . A A . 110 PRO C 1 1
4 7525 1 1 110 PRO CA C -14.557 -18.183 -6.090 1.00 . A A . 110 PRO CA 1 1
4 7526 1 1 110 PRO CB C -14.704 -19.569 -6.720 1.00 . A A . 110 PRO CB 1 1
4 7527 1 1 110 PRO CD C -14.978 -19.799 -4.384 1.00 . A A . 110 PRO CD 1 1
4 7528 1 1 110 PRO CG C -15.502 -20.367 -5.697 1.00 . A A . 110 PRO CG 1 1
4 7529 1 1 110 PRO HA H -13.577 -17.788 -6.362 1.00 . A A . 110 PRO HA 1 1
4 7530 1 1 110 PRO HB2 H -15.186 -19.556 -7.698 1.00 . A A . 110 PRO HB2 1 1
4 7531 1 1 110 PRO HB3 H -13.708 -19.991 -6.798 1.00 . A A . 110 PRO HB3 1 1
4 7532 1 1 110 PRO HD2 H -15.744 -19.906 -3.623 1.00 . A A . 110 PRO HD2 1 1
4 7533 1 1 110 PRO HD3 H -14.082 -20.336 -4.086 1.00 . A A . 110 PRO HD3 1 1
4 7534 1 1 110 PRO HG2 H -16.563 -20.131 -5.800 1.00 . A A . 110 PRO HG2 1 1
4 7535 1 1 110 PRO HG3 H -15.346 -21.442 -5.786 1.00 . A A . 110 PRO HG3 1 1
4 7536 1 1 110 PRO N N -14.633 -18.413 -4.657 1.00 . A A . 110 PRO N 1 1
4 7537 1 1 110 PRO O O -16.801 -17.599 -6.676 1.00 . A A . 110 PRO O 1 1
4 7538 1 1 111 GLY C C -16.260 -13.771 -6.505 1.00 . A A . 111 GLY C 1 1
4 7539 1 1 111 GLY CA C -16.130 -14.962 -7.435 1.00 . A A . 111 GLY CA 1 1
4 7540 1 1 111 GLY H H -14.284 -15.707 -6.728 1.00 . A A . 111 GLY H 1 1
4 7541 1 1 111 GLY HA2 H -15.696 -14.572 -8.348 1.00 . A A . 111 GLY HA2 1 1
4 7542 1 1 111 GLY HA3 H -17.125 -15.353 -7.653 1.00 . A A . 111 GLY HA3 1 1
4 7543 1 1 111 GLY N N -15.245 -15.981 -6.889 1.00 . A A . 111 GLY N 1 1
4 7544 1 1 111 GLY O O -16.823 -12.750 -6.899 1.00 . A A . 111 GLY O 1 1
4 7545 1 1 112 GLU C C -14.966 -11.638 -4.609 1.00 . A A . 112 GLU C 1 1
4 7546 1 1 112 GLU CA C -15.889 -12.822 -4.318 1.00 . A A . 112 GLU CA 1 1
4 7547 1 1 112 GLU CB C -15.600 -13.404 -2.946 1.00 . A A . 112 GLU CB 1 1
4 7548 1 1 112 GLU CD C -18.051 -14.035 -2.619 1.00 . A A . 112 GLU CD 1 1
4 7549 1 1 112 GLU CG C -16.598 -14.483 -2.540 1.00 . A A . 112 GLU CG 1 1
4 7550 1 1 112 GLU H H -15.258 -14.722 -4.987 1.00 . A A . 112 GLU H 1 1
4 7551 1 1 112 GLU HA H -16.923 -12.500 -4.362 1.00 . A A . 112 GLU HA 1 1
4 7552 1 1 112 GLU HB2 H -14.586 -13.795 -2.935 1.00 . A A . 112 GLU HB2 1 1
4 7553 1 1 112 GLU HB3 H -15.686 -12.620 -2.218 1.00 . A A . 112 GLU HB3 1 1
4 7554 1 1 112 GLU HG2 H -16.435 -15.357 -3.155 1.00 . A A . 112 GLU HG2 1 1
4 7555 1 1 112 GLU HG3 H -16.399 -14.729 -1.506 1.00 . A A . 112 GLU HG3 1 1
4 7556 1 1 112 GLU N N -15.715 -13.871 -5.292 1.00 . A A . 112 GLU N 1 1
4 7557 1 1 112 GLU O O -14.011 -11.774 -5.373 1.00 . A A . 112 GLU O 1 1
4 7558 1 1 112 GLU OE1 O -18.312 -12.884 -2.205 1.00 . A A . 112 GLU OE1 1 1
4 7559 1 1 112 GLU OE2 O -18.870 -14.848 -3.098 1.00 . A A . 112 GLU OE2 1 1
4 7560 1 1 113 GLU C C -13.850 -8.842 -2.810 1.00 . A A . 113 GLU C 1 1
4 7561 1 1 113 GLU CA C -14.442 -9.276 -4.150 1.00 . A A . 113 GLU CA 1 1
4 7562 1 1 113 GLU CB C -15.288 -8.164 -4.791 1.00 . A A . 113 GLU CB 1 1
4 7563 1 1 113 GLU CD C -15.156 -6.192 -6.400 1.00 . A A . 113 GLU CD 1 1
4 7564 1 1 113 GLU CG C -14.507 -7.466 -5.885 1.00 . A A . 113 GLU CG 1 1
4 7565 1 1 113 GLU H H -16.006 -10.455 -3.331 1.00 . A A . 113 GLU H 1 1
4 7566 1 1 113 GLU HA H -13.608 -9.492 -4.813 1.00 . A A . 113 GLU HA 1 1
4 7567 1 1 113 GLU HB2 H -16.150 -8.571 -5.304 1.00 . A A . 113 GLU HB2 1 1
4 7568 1 1 113 GLU HB3 H -15.598 -7.424 -4.065 1.00 . A A . 113 GLU HB3 1 1
4 7569 1 1 113 GLU HG2 H -13.522 -7.240 -5.500 1.00 . A A . 113 GLU HG2 1 1
4 7570 1 1 113 GLU HG3 H -14.472 -8.186 -6.686 1.00 . A A . 113 GLU HG3 1 1
4 7571 1 1 113 GLU N N -15.236 -10.486 -3.986 1.00 . A A . 113 GLU N 1 1
4 7572 1 1 113 GLU O O -14.577 -8.679 -1.832 1.00 . A A . 113 GLU O 1 1
4 7573 1 1 113 GLU OE1 O -16.385 -6.040 -6.250 1.00 . A A . 113 GLU OE1 1 1
4 7574 1 1 113 GLU OE2 O -14.413 -5.329 -6.912 1.00 . A A . 113 GLU OE2 1 1
4 7575 1 1 114 MET C C -11.728 -6.619 -1.817 1.00 . A A . 114 MET C 1 1
4 7576 1 1 114 MET CA C -11.803 -8.128 -1.640 1.00 . A A . 114 MET CA 1 1
4 7577 1 1 114 MET CB C -10.392 -8.725 -1.655 1.00 . A A . 114 MET CB 1 1
4 7578 1 1 114 MET CE C -8.966 -7.289 2.004 1.00 . A A . 114 MET CE 1 1
4 7579 1 1 114 MET CG C -9.520 -8.126 -0.555 1.00 . A A . 114 MET CG 1 1
4 7580 1 1 114 MET H H -11.974 -8.764 -3.605 1.00 . A A . 114 MET H 1 1
4 7581 1 1 114 MET HA H -12.282 -8.394 -0.699 1.00 . A A . 114 MET HA 1 1
4 7582 1 1 114 MET HB2 H -10.420 -9.800 -1.508 1.00 . A A . 114 MET HB2 1 1
4 7583 1 1 114 MET HB3 H -9.933 -8.533 -2.622 1.00 . A A . 114 MET HB3 1 1
4 7584 1 1 114 MET HE1 H -9.137 -6.256 1.712 1.00 . A A . 114 MET HE1 1 1
4 7585 1 1 114 MET HE2 H -9.112 -7.406 3.077 1.00 . A A . 114 MET HE2 1 1
4 7586 1 1 114 MET HE3 H -7.951 -7.577 1.742 1.00 . A A . 114 MET HE3 1 1
4 7587 1 1 114 MET HG2 H -8.560 -8.621 -0.628 1.00 . A A . 114 MET HG2 1 1
4 7588 1 1 114 MET HG3 H -9.373 -7.062 -0.735 1.00 . A A . 114 MET HG3 1 1
4 7589 1 1 114 MET N N -12.530 -8.652 -2.769 1.00 . A A . 114 MET N 1 1
4 7590 1 1 114 MET O O -11.175 -6.159 -2.815 1.00 . A A . 114 MET O 1 1
4 7591 1 1 114 MET SD S -10.135 -8.346 1.133 1.00 . A A . 114 MET SD 1 1
4 7592 1 1 115 GLU C C -11.758 -4.123 0.838 1.00 . A A . 115 GLU C 1 1
4 7593 1 1 115 GLU CA C -11.789 -4.479 -0.647 1.00 . A A . 115 GLU CA 1 1
4 7594 1 1 115 GLU CB C -12.653 -3.507 -1.463 1.00 . A A . 115 GLU CB 1 1
4 7595 1 1 115 GLU CD C -14.862 -2.360 -1.857 1.00 . A A . 115 GLU CD 1 1
4 7596 1 1 115 GLU CG C -14.111 -3.368 -1.000 1.00 . A A . 115 GLU CG 1 1
4 7597 1 1 115 GLU H H -12.688 -6.316 -0.075 1.00 . A A . 115 GLU H 1 1
4 7598 1 1 115 GLU HA H -10.766 -4.395 -1.017 1.00 . A A . 115 GLU HA 1 1
4 7599 1 1 115 GLU HB2 H -12.185 -2.522 -1.412 1.00 . A A . 115 GLU HB2 1 1
4 7600 1 1 115 GLU HB3 H -12.649 -3.826 -2.505 1.00 . A A . 115 GLU HB3 1 1
4 7601 1 1 115 GLU HG2 H -14.610 -4.335 -1.069 1.00 . A A . 115 GLU HG2 1 1
4 7602 1 1 115 GLU HG3 H -14.152 -3.020 0.032 1.00 . A A . 115 GLU HG3 1 1
4 7603 1 1 115 GLU N N -12.202 -5.861 -0.831 1.00 . A A . 115 GLU N 1 1
4 7604 1 1 115 GLU O O -12.616 -4.561 1.604 1.00 . A A . 115 GLU O 1 1
4 7605 1 1 115 GLU OE1 O -14.202 -1.459 -2.427 1.00 . A A . 115 GLU OE1 1 1
4 7606 1 1 115 GLU OE2 O -16.091 -2.523 -2.038 1.00 . A A . 115 GLU OE2 1 1
4 7607 1 1 116 MET C C -9.854 -1.369 2.241 1.00 . A A . 116 MET C 1 1
4 7608 1 1 116 MET CA C -10.672 -2.636 2.505 1.00 . A A . 116 MET CA 1 1
4 7609 1 1 116 MET CB C -9.937 -3.480 3.554 1.00 . A A . 116 MET CB 1 1
4 7610 1 1 116 MET CE C -9.930 -4.494 6.696 1.00 . A A . 116 MET CE 1 1
4 7611 1 1 116 MET CG C -10.713 -4.718 4.004 1.00 . A A . 116 MET CG 1 1
4 7612 1 1 116 MET H H -10.077 -3.032 0.552 1.00 . A A . 116 MET H 1 1
4 7613 1 1 116 MET HA H -11.677 -2.393 2.851 1.00 . A A . 116 MET HA 1 1
4 7614 1 1 116 MET HB2 H -8.979 -3.790 3.147 1.00 . A A . 116 MET HB2 1 1
4 7615 1 1 116 MET HB3 H -9.755 -2.847 4.421 1.00 . A A . 116 MET HB3 1 1
4 7616 1 1 116 MET HE1 H -9.275 -3.659 6.460 1.00 . A A . 116 MET HE1 1 1
4 7617 1 1 116 MET HE2 H -10.944 -4.136 6.872 1.00 . A A . 116 MET HE2 1 1
4 7618 1 1 116 MET HE3 H -9.561 -4.995 7.590 1.00 . A A . 116 MET HE3 1 1
4 7619 1 1 116 MET HG2 H -11.709 -4.410 4.315 1.00 . A A . 116 MET HG2 1 1
4 7620 1 1 116 MET HG3 H -10.820 -5.398 3.163 1.00 . A A . 116 MET HG3 1 1
4 7621 1 1 116 MET N N -10.759 -3.333 1.235 1.00 . A A . 116 MET N 1 1
4 7622 1 1 116 MET O O -8.989 -1.395 1.363 1.00 . A A . 116 MET O 1 1
4 7623 1 1 116 MET SD S -9.941 -5.683 5.334 1.00 . A A . 116 MET SD 1 1
4 7624 1 1 117 PRO C C -7.920 0.686 3.588 1.00 . A A . 117 PRO C 1 1
4 7625 1 1 117 PRO CA C -9.259 0.903 2.898 1.00 . A A . 117 PRO CA 1 1
4 7626 1 1 117 PRO CB C -10.046 2.049 3.517 1.00 . A A . 117 PRO CB 1 1
4 7627 1 1 117 PRO CD C -11.224 -0.064 3.863 1.00 . A A . 117 PRO CD 1 1
4 7628 1 1 117 PRO CG C -11.104 1.372 4.378 1.00 . A A . 117 PRO CG 1 1
4 7629 1 1 117 PRO HA H -9.074 1.165 1.869 1.00 . A A . 117 PRO HA 1 1
4 7630 1 1 117 PRO HB2 H -9.416 2.725 4.097 1.00 . A A . 117 PRO HB2 1 1
4 7631 1 1 117 PRO HB3 H -10.547 2.596 2.719 1.00 . A A . 117 PRO HB3 1 1
4 7632 1 1 117 PRO HD2 H -11.203 -0.767 4.697 1.00 . A A . 117 PRO HD2 1 1
4 7633 1 1 117 PRO HD3 H -12.157 -0.167 3.307 1.00 . A A . 117 PRO HD3 1 1
4 7634 1 1 117 PRO HG2 H -10.798 1.375 5.425 1.00 . A A . 117 PRO HG2 1 1
4 7635 1 1 117 PRO HG3 H -12.032 1.914 4.232 1.00 . A A . 117 PRO HG3 1 1
4 7636 1 1 117 PRO N N -10.097 -0.272 2.973 1.00 . A A . 117 PRO N 1 1
4 7637 1 1 117 PRO O O -7.853 0.165 4.699 1.00 . A A . 117 PRO O 1 1
4 7638 1 1 118 VAL C C -5.580 2.969 3.770 1.00 . A A . 118 VAL C 1 1
4 7639 1 1 118 VAL CA C -5.584 1.458 3.538 1.00 . A A . 118 VAL CA 1 1
4 7640 1 1 118 VAL CB C -4.441 0.964 2.629 1.00 . A A . 118 VAL CB 1 1
4 7641 1 1 118 VAL CG1 C -3.073 1.539 3.018 1.00 . A A . 118 VAL CG1 1 1
4 7642 1 1 118 VAL CG2 C -4.386 -0.569 2.667 1.00 . A A . 118 VAL CG2 1 1
4 7643 1 1 118 VAL H H -7.041 1.633 2.046 1.00 . A A . 118 VAL H 1 1
4 7644 1 1 118 VAL HA H -5.500 0.962 4.506 1.00 . A A . 118 VAL HA 1 1
4 7645 1 1 118 VAL HB H -4.632 1.263 1.603 1.00 . A A . 118 VAL HB 1 1
4 7646 1 1 118 VAL HG11 H -2.856 1.325 4.065 1.00 . A A . 118 VAL HG11 1 1
4 7647 1 1 118 VAL HG12 H -2.300 1.091 2.394 1.00 . A A . 118 VAL HG12 1 1
4 7648 1 1 118 VAL HG13 H -3.057 2.617 2.849 1.00 . A A . 118 VAL HG13 1 1
4 7649 1 1 118 VAL HG21 H -4.201 -0.913 3.684 1.00 . A A . 118 VAL HG21 1 1
4 7650 1 1 118 VAL HG22 H -5.330 -0.987 2.316 1.00 . A A . 118 VAL HG22 1 1
4 7651 1 1 118 VAL HG23 H -3.586 -0.929 2.020 1.00 . A A . 118 VAL HG23 1 1
4 7652 1 1 118 VAL N N -6.866 1.162 2.928 1.00 . A A . 118 VAL N 1 1
4 7653 1 1 118 VAL O O -6.237 3.721 3.049 1.00 . A A . 118 VAL O 1 1
4 7654 1 1 119 VAL C C -3.245 5.135 5.135 1.00 . A A . 119 VAL C 1 1
4 7655 1 1 119 VAL CA C -4.735 4.806 5.183 1.00 . A A . 119 VAL CA 1 1
4 7656 1 1 119 VAL CB C -5.388 5.025 6.557 1.00 . A A . 119 VAL CB 1 1
4 7657 1 1 119 VAL CG1 C -4.801 4.140 7.663 1.00 . A A . 119 VAL CG1 1 1
4 7658 1 1 119 VAL CG2 C -5.271 6.491 6.968 1.00 . A A . 119 VAL CG2 1 1
4 7659 1 1 119 VAL H H -4.298 2.756 5.316 1.00 . A A . 119 VAL H 1 1
4 7660 1 1 119 VAL HA H -5.251 5.437 4.463 1.00 . A A . 119 VAL HA 1 1
4 7661 1 1 119 VAL HB H -6.450 4.789 6.465 1.00 . A A . 119 VAL HB 1 1
4 7662 1 1 119 VAL HG11 H -3.745 4.366 7.809 1.00 . A A . 119 VAL HG11 1 1
4 7663 1 1 119 VAL HG12 H -5.330 4.333 8.596 1.00 . A A . 119 VAL HG12 1 1
4 7664 1 1 119 VAL HG13 H -4.920 3.085 7.415 1.00 . A A . 119 VAL HG13 1 1
4 7665 1 1 119 VAL HG21 H -5.824 6.660 7.894 1.00 . A A . 119 VAL HG21 1 1
4 7666 1 1 119 VAL HG22 H -4.222 6.734 7.129 1.00 . A A . 119 VAL HG22 1 1
4 7667 1 1 119 VAL HG23 H -5.681 7.129 6.184 1.00 . A A . 119 VAL HG23 1 1
4 7668 1 1 119 VAL N N -4.870 3.410 4.806 1.00 . A A . 119 VAL N 1 1
4 7669 1 1 119 VAL O O -2.433 4.282 5.496 1.00 . A A . 119 VAL O 1 1
4 7670 1 1 120 PHE C C -1.175 8.065 4.324 1.00 . A A . 120 PHE C 1 1
4 7671 1 1 120 PHE CA C -1.491 6.576 4.246 1.00 . A A . 120 PHE CA 1 1
4 7672 1 1 120 PHE CB C -1.282 6.069 2.804 1.00 . A A . 120 PHE CB 1 1
4 7673 1 1 120 PHE CD1 C 1.085 6.853 2.284 1.00 . A A . 120 PHE CD1 1 1
4 7674 1 1 120 PHE CD2 C 0.560 4.490 2.078 1.00 . A A . 120 PHE CD2 1 1
4 7675 1 1 120 PHE CE1 C 2.440 6.568 2.043 1.00 . A A . 120 PHE CE1 1 1
4 7676 1 1 120 PHE CE2 C 1.885 4.234 1.682 1.00 . A A . 120 PHE CE2 1 1
4 7677 1 1 120 PHE CG C 0.153 5.802 2.386 1.00 . A A . 120 PHE CG 1 1
4 7678 1 1 120 PHE CZ C 2.831 5.270 1.682 1.00 . A A . 120 PHE CZ 1 1
4 7679 1 1 120 PHE H H -3.581 6.966 4.294 1.00 . A A . 120 PHE H 1 1
4 7680 1 1 120 PHE HA H -0.826 6.066 4.953 1.00 . A A . 120 PHE HA 1 1
4 7681 1 1 120 PHE HB2 H -1.840 5.141 2.681 1.00 . A A . 120 PHE HB2 1 1
4 7682 1 1 120 PHE HB3 H -1.717 6.792 2.111 1.00 . A A . 120 PHE HB3 1 1
4 7683 1 1 120 PHE HD1 H 0.776 7.879 2.398 1.00 . A A . 120 PHE HD1 1 1
4 7684 1 1 120 PHE HD2 H -0.140 3.669 2.140 1.00 . A A . 120 PHE HD2 1 1
4 7685 1 1 120 PHE HE1 H 3.178 7.351 2.109 1.00 . A A . 120 PHE HE1 1 1
4 7686 1 1 120 PHE HE2 H 2.191 3.230 1.436 1.00 . A A . 120 PHE HE2 1 1
4 7687 1 1 120 PHE HZ H 3.862 5.064 1.435 1.00 . A A . 120 PHE HZ 1 1
4 7688 1 1 120 PHE N N -2.873 6.311 4.618 1.00 . A A . 120 PHE N 1 1
4 7689 1 1 120 PHE O O -1.953 8.898 3.862 1.00 . A A . 120 PHE O 1 1
4 7690 1 1 121 PHE C C 2.193 9.341 4.983 1.00 . A A . 121 PHE C 1 1
4 7691 1 1 121 PHE CA C 0.714 9.623 4.722 1.00 . A A . 121 PHE CA 1 1
4 7692 1 1 121 PHE CB C 0.151 10.672 5.674 1.00 . A A . 121 PHE CB 1 1
4 7693 1 1 121 PHE CD1 C -0.699 9.308 7.618 1.00 . A A . 121 PHE CD1 1 1
4 7694 1 1 121 PHE CD2 C 1.051 10.946 8.028 1.00 . A A . 121 PHE CD2 1 1
4 7695 1 1 121 PHE CE1 C -0.601 8.869 8.941 1.00 . A A . 121 PHE CE1 1 1
4 7696 1 1 121 PHE CE2 C 1.087 10.563 9.375 1.00 . A A . 121 PHE CE2 1 1
4 7697 1 1 121 PHE CG C 0.170 10.305 7.140 1.00 . A A . 121 PHE CG 1 1
4 7698 1 1 121 PHE CZ C 0.325 9.469 9.806 1.00 . A A . 121 PHE CZ 1 1
4 7699 1 1 121 PHE H H 0.508 7.692 5.417 1.00 . A A . 121 PHE H 1 1
4 7700 1 1 121 PHE HA H 0.599 9.977 3.699 1.00 . A A . 121 PHE HA 1 1
4 7701 1 1 121 PHE HB2 H 0.683 11.601 5.504 1.00 . A A . 121 PHE HB2 1 1
4 7702 1 1 121 PHE HB3 H -0.881 10.821 5.397 1.00 . A A . 121 PHE HB3 1 1
4 7703 1 1 121 PHE HD1 H -1.414 8.829 6.970 1.00 . A A . 121 PHE HD1 1 1
4 7704 1 1 121 PHE HD2 H 1.744 11.698 7.693 1.00 . A A . 121 PHE HD2 1 1
4 7705 1 1 121 PHE HE1 H -1.205 8.041 9.265 1.00 . A A . 121 PHE HE1 1 1
4 7706 1 1 121 PHE HE2 H 1.772 11.048 10.057 1.00 . A A . 121 PHE HE2 1 1
4 7707 1 1 121 PHE HZ H 0.528 9.029 10.763 1.00 . A A . 121 PHE HZ 1 1
4 7708 1 1 121 PHE N N -0.001 8.376 4.877 1.00 . A A . 121 PHE N 1 1
4 7709 1 1 121 PHE O O 2.531 8.325 5.595 1.00 . A A . 121 PHE O 1 1
4 7710 1 1 122 VAL C C 4.810 10.868 6.045 1.00 . A A . 122 VAL C 1 1
4 7711 1 1 122 VAL CA C 4.505 10.119 4.747 1.00 . A A . 122 VAL CA 1 1
4 7712 1 1 122 VAL CB C 5.274 10.706 3.553 1.00 . A A . 122 VAL CB 1 1
4 7713 1 1 122 VAL CG1 C 6.795 10.600 3.733 1.00 . A A . 122 VAL CG1 1 1
4 7714 1 1 122 VAL CG2 C 4.858 9.998 2.257 1.00 . A A . 122 VAL CG2 1 1
4 7715 1 1 122 VAL H H 2.723 11.042 4.013 1.00 . A A . 122 VAL H 1 1
4 7716 1 1 122 VAL HA H 4.796 9.075 4.869 1.00 . A A . 122 VAL HA 1 1
4 7717 1 1 122 VAL HB H 5.014 11.758 3.468 1.00 . A A . 122 VAL HB 1 1
4 7718 1 1 122 VAL HG11 H 7.304 10.828 2.797 1.00 . A A . 122 VAL HG11 1 1
4 7719 1 1 122 VAL HG12 H 7.137 11.314 4.481 1.00 . A A . 122 VAL HG12 1 1
4 7720 1 1 122 VAL HG13 H 7.068 9.594 4.049 1.00 . A A . 122 VAL HG13 1 1
4 7721 1 1 122 VAL HG21 H 5.483 10.328 1.428 1.00 . A A . 122 VAL HG21 1 1
4 7722 1 1 122 VAL HG22 H 4.959 8.924 2.387 1.00 . A A . 122 VAL HG22 1 1
4 7723 1 1 122 VAL HG23 H 3.823 10.223 2.009 1.00 . A A . 122 VAL HG23 1 1
4 7724 1 1 122 VAL N N 3.070 10.213 4.486 1.00 . A A . 122 VAL N 1 1
4 7725 1 1 122 VAL O O 4.007 11.707 6.454 1.00 . A A . 122 VAL O 1 1
4 7726 1 1 123 ASP C C 7.440 12.363 7.502 1.00 . A A . 123 ASP C 1 1
4 7727 1 1 123 ASP CA C 6.356 11.346 7.869 1.00 . A A . 123 ASP CA 1 1
4 7728 1 1 123 ASP CB C 6.891 10.423 8.962 1.00 . A A . 123 ASP CB 1 1
4 7729 1 1 123 ASP CG C 6.545 11.059 10.292 1.00 . A A . 123 ASP CG 1 1
4 7730 1 1 123 ASP H H 6.550 9.826 6.399 1.00 . A A . 123 ASP H 1 1
4 7731 1 1 123 ASP HA H 5.481 11.846 8.278 1.00 . A A . 123 ASP HA 1 1
4 7732 1 1 123 ASP HB2 H 6.434 9.439 8.892 1.00 . A A . 123 ASP HB2 1 1
4 7733 1 1 123 ASP HB3 H 7.968 10.296 8.877 1.00 . A A . 123 ASP HB3 1 1
4 7734 1 1 123 ASP N N 5.937 10.577 6.705 1.00 . A A . 123 ASP N 1 1
4 7735 1 1 123 ASP O O 8.417 11.981 6.848 1.00 . A A . 123 ASP O 1 1
4 7736 1 1 123 ASP OD1 O 7.231 12.022 10.675 1.00 . A A . 123 ASP OD1 1 1
4 7737 1 1 123 ASP OD2 O 5.525 10.604 10.853 1.00 . A A . 123 ASP OD2 1 1
4 7738 1 1 124 PRO C C 9.647 14.424 8.546 1.00 . A A . 124 PRO C 1 1
4 7739 1 1 124 PRO CA C 8.379 14.631 7.702 1.00 . A A . 124 PRO CA 1 1
4 7740 1 1 124 PRO CB C 7.705 15.980 7.960 1.00 . A A . 124 PRO CB 1 1
4 7741 1 1 124 PRO CD C 6.167 14.229 8.553 1.00 . A A . 124 PRO CD 1 1
4 7742 1 1 124 PRO CG C 6.551 15.660 8.913 1.00 . A A . 124 PRO CG 1 1
4 7743 1 1 124 PRO HA H 8.684 14.600 6.655 1.00 . A A . 124 PRO HA 1 1
4 7744 1 1 124 PRO HB2 H 8.367 16.747 8.362 1.00 . A A . 124 PRO HB2 1 1
4 7745 1 1 124 PRO HB3 H 7.323 16.312 7.005 1.00 . A A . 124 PRO HB3 1 1
4 7746 1 1 124 PRO HD2 H 5.855 13.709 9.458 1.00 . A A . 124 PRO HD2 1 1
4 7747 1 1 124 PRO HD3 H 5.348 14.238 7.832 1.00 . A A . 124 PRO HD3 1 1
4 7748 1 1 124 PRO HG2 H 6.921 15.685 9.940 1.00 . A A . 124 PRO HG2 1 1
4 7749 1 1 124 PRO HG3 H 5.703 16.340 8.801 1.00 . A A . 124 PRO HG3 1 1
4 7750 1 1 124 PRO N N 7.342 13.632 7.934 1.00 . A A . 124 PRO N 1 1
4 7751 1 1 124 PRO O O 10.212 15.383 9.069 1.00 . A A . 124 PRO O 1 1
4 7752 1 1 125 GLU C C 12.375 12.260 7.967 1.00 . A A . 125 GLU C 1 1
4 7753 1 1 125 GLU CA C 11.500 12.874 9.052 1.00 . A A . 125 GLU CA 1 1
4 7754 1 1 125 GLU CB C 11.562 12.102 10.364 1.00 . A A . 125 GLU CB 1 1
4 7755 1 1 125 GLU CD C 10.453 10.772 12.153 1.00 . A A . 125 GLU CD 1 1
4 7756 1 1 125 GLU CG C 10.249 11.538 10.854 1.00 . A A . 125 GLU CG 1 1
4 7757 1 1 125 GLU H H 9.604 12.451 8.187 1.00 . A A . 125 GLU H 1 1
4 7758 1 1 125 GLU HA H 11.972 13.807 9.302 1.00 . A A . 125 GLU HA 1 1
4 7759 1 1 125 GLU HB2 H 12.323 11.326 10.327 1.00 . A A . 125 GLU HB2 1 1
4 7760 1 1 125 GLU HB3 H 11.852 12.821 11.107 1.00 . A A . 125 GLU HB3 1 1
4 7761 1 1 125 GLU HG2 H 9.588 12.380 11.044 1.00 . A A . 125 GLU HG2 1 1
4 7762 1 1 125 GLU HG3 H 9.841 10.923 10.063 1.00 . A A . 125 GLU HG3 1 1
4 7763 1 1 125 GLU N N 10.153 13.189 8.599 1.00 . A A . 125 GLU N 1 1
4 7764 1 1 125 GLU O O 13.575 12.107 8.178 1.00 . A A . 125 GLU O 1 1
4 7765 1 1 125 GLU OE1 O 11.072 11.392 13.050 1.00 . A A . 125 GLU OE1 1 1
4 7766 1 1 125 GLU OE2 O 10.045 9.590 12.224 1.00 . A A . 125 GLU OE2 1 1
4 7767 1 1 126 ILE C C 13.744 12.580 5.408 1.00 . A A . 126 ILE C 1 1
4 7768 1 1 126 ILE CA C 12.645 11.539 5.672 1.00 . A A . 126 ILE CA 1 1
4 7769 1 1 126 ILE CB C 11.749 11.209 4.473 1.00 . A A . 126 ILE CB 1 1
4 7770 1 1 126 ILE CD1 C 11.626 9.691 2.473 1.00 . A A . 126 ILE CD1 1 1
4 7771 1 1 126 ILE CG1 C 12.549 10.374 3.470 1.00 . A A . 126 ILE CG1 1 1
4 7772 1 1 126 ILE CG2 C 11.117 12.444 3.819 1.00 . A A . 126 ILE CG2 1 1
4 7773 1 1 126 ILE H H 10.811 11.970 6.674 1.00 . A A . 126 ILE H 1 1
4 7774 1 1 126 ILE HA H 13.159 10.629 5.959 1.00 . A A . 126 ILE HA 1 1
4 7775 1 1 126 ILE HB H 10.938 10.582 4.849 1.00 . A A . 126 ILE HB 1 1
4 7776 1 1 126 ILE HD11 H 11.212 10.418 1.775 1.00 . A A . 126 ILE HD11 1 1
4 7777 1 1 126 ILE HD12 H 12.213 8.953 1.935 1.00 . A A . 126 ILE HD12 1 1
4 7778 1 1 126 ILE HD13 H 10.825 9.192 3.014 1.00 . A A . 126 ILE HD13 1 1
4 7779 1 1 126 ILE HG12 H 13.283 10.989 2.948 1.00 . A A . 126 ILE HG12 1 1
4 7780 1 1 126 ILE HG13 H 13.060 9.578 4.007 1.00 . A A . 126 ILE HG13 1 1
4 7781 1 1 126 ILE HG21 H 11.876 13.020 3.292 1.00 . A A . 126 ILE HG21 1 1
4 7782 1 1 126 ILE HG22 H 10.356 12.134 3.103 1.00 . A A . 126 ILE HG22 1 1
4 7783 1 1 126 ILE HG23 H 10.641 13.070 4.574 1.00 . A A . 126 ILE HG23 1 1
4 7784 1 1 126 ILE N N 11.816 11.929 6.801 1.00 . A A . 126 ILE N 1 1
4 7785 1 1 126 ILE O O 14.910 12.232 5.213 1.00 . A A . 126 ILE O 1 1
4 7786 1 1 127 VAL C C 14.945 15.208 6.870 1.00 . A A . 127 VAL C 1 1
4 7787 1 1 127 VAL CA C 14.321 14.978 5.483 1.00 . A A . 127 VAL CA 1 1
4 7788 1 1 127 VAL CB C 13.627 16.233 4.912 1.00 . A A . 127 VAL CB 1 1
4 7789 1 1 127 VAL CG1 C 13.370 16.068 3.409 1.00 . A A . 127 VAL CG1 1 1
4 7790 1 1 127 VAL CG2 C 12.299 16.568 5.614 1.00 . A A . 127 VAL CG2 1 1
4 7791 1 1 127 VAL H H 12.429 14.058 5.747 1.00 . A A . 127 VAL H 1 1
4 7792 1 1 127 VAL HA H 15.145 14.736 4.812 1.00 . A A . 127 VAL HA 1 1
4 7793 1 1 127 VAL HB H 14.302 17.082 5.030 1.00 . A A . 127 VAL HB 1 1
4 7794 1 1 127 VAL HG11 H 12.682 15.244 3.226 1.00 . A A . 127 VAL HG11 1 1
4 7795 1 1 127 VAL HG12 H 12.935 16.986 3.010 1.00 . A A . 127 VAL HG12 1 1
4 7796 1 1 127 VAL HG13 H 14.308 15.872 2.889 1.00 . A A . 127 VAL HG13 1 1
4 7797 1 1 127 VAL HG21 H 11.946 17.539 5.264 1.00 . A A . 127 VAL HG21 1 1
4 7798 1 1 127 VAL HG22 H 11.535 15.824 5.383 1.00 . A A . 127 VAL HG22 1 1
4 7799 1 1 127 VAL HG23 H 12.431 16.619 6.693 1.00 . A A . 127 VAL HG23 1 1
4 7800 1 1 127 VAL N N 13.388 13.861 5.516 1.00 . A A . 127 VAL N 1 1
4 7801 1 1 127 VAL O O 14.874 16.309 7.411 1.00 . A A . 127 VAL O 1 1
4 7802 1 1 128 LYS C C 17.911 13.975 8.146 1.00 . A A . 128 LYS C 1 1
4 7803 1 1 128 LYS CA C 16.479 14.320 8.585 1.00 . A A . 128 LYS CA 1 1
4 7804 1 1 128 LYS CB C 15.972 13.594 9.850 1.00 . A A . 128 LYS CB 1 1
4 7805 1 1 128 LYS CD C 14.369 13.646 11.832 1.00 . A A . 128 LYS CD 1 1
4 7806 1 1 128 LYS CE C 13.228 14.424 12.528 1.00 . A A . 128 LYS CE 1 1
4 7807 1 1 128 LYS CG C 14.883 14.396 10.585 1.00 . A A . 128 LYS CG 1 1
4 7808 1 1 128 LYS H H 15.556 13.288 6.954 1.00 . A A . 128 LYS H 1 1
4 7809 1 1 128 LYS HA H 16.541 15.372 8.867 1.00 . A A . 128 LYS HA 1 1
4 7810 1 1 128 LYS HB2 H 15.564 12.621 9.591 1.00 . A A . 128 LYS HB2 1 1
4 7811 1 1 128 LYS HB3 H 16.808 13.459 10.537 1.00 . A A . 128 LYS HB3 1 1
4 7812 1 1 128 LYS HD2 H 14.031 12.657 11.517 1.00 . A A . 128 LYS HD2 1 1
4 7813 1 1 128 LYS HD3 H 15.193 13.506 12.534 1.00 . A A . 128 LYS HD3 1 1
4 7814 1 1 128 LYS HE2 H 13.658 15.264 13.076 1.00 . A A . 128 LYS HE2 1 1
4 7815 1 1 128 LYS HE3 H 12.557 14.836 11.771 1.00 . A A . 128 LYS HE3 1 1
4 7816 1 1 128 LYS HG2 H 15.287 15.364 10.886 1.00 . A A . 128 LYS HG2 1 1
4 7817 1 1 128 LYS HG3 H 14.064 14.569 9.886 1.00 . A A . 128 LYS HG3 1 1
4 7818 1 1 128 LYS HZ1 H 12.932 13.257 14.268 1.00 . A A . 128 LYS HZ1 1 1
4 7819 1 1 128 LYS HZ2 H 11.636 14.133 13.822 1.00 . A A . 128 LYS HZ2 1 1
4 7820 1 1 128 LYS HZ3 H 12.001 12.764 13.048 1.00 . A A . 128 LYS HZ3 1 1
4 7821 1 1 128 LYS N N 15.579 14.177 7.441 1.00 . A A . 128 LYS N 1 1
4 7822 1 1 128 LYS NZ N 12.415 13.601 13.463 1.00 . A A . 128 LYS NZ 1 1
4 7823 1 1 128 LYS O O 18.664 14.909 7.875 1.00 . A A . 128 LYS O 1 1
4 7824 1 1 129 PRO C C 19.985 12.536 6.186 1.00 . A A . 129 PRO C 1 1
4 7825 1 1 129 PRO CA C 19.700 12.363 7.685 1.00 . A A . 129 PRO CA 1 1
4 7826 1 1 129 PRO CB C 19.861 10.911 8.128 1.00 . A A . 129 PRO CB 1 1
4 7827 1 1 129 PRO CD C 17.550 11.488 8.229 1.00 . A A . 129 PRO CD 1 1
4 7828 1 1 129 PRO CG C 18.479 10.342 7.831 1.00 . A A . 129 PRO CG 1 1
4 7829 1 1 129 PRO HA H 20.395 12.987 8.252 1.00 . A A . 129 PRO HA 1 1
4 7830 1 1 129 PRO HB2 H 20.647 10.381 7.596 1.00 . A A . 129 PRO HB2 1 1
4 7831 1 1 129 PRO HB3 H 20.047 10.872 9.202 1.00 . A A . 129 PRO HB3 1 1
4 7832 1 1 129 PRO HD2 H 16.635 11.468 7.636 1.00 . A A . 129 PRO HD2 1 1
4 7833 1 1 129 PRO HD3 H 17.322 11.375 9.288 1.00 . A A . 129 PRO HD3 1 1
4 7834 1 1 129 PRO HG2 H 18.408 10.142 6.763 1.00 . A A . 129 PRO HG2 1 1
4 7835 1 1 129 PRO HG3 H 18.289 9.435 8.397 1.00 . A A . 129 PRO HG3 1 1
4 7836 1 1 129 PRO N N 18.322 12.701 8.019 1.00 . A A . 129 PRO N 1 1
4 7837 1 1 129 PRO O O 19.068 12.620 5.364 1.00 . A A . 129 PRO O 1 1
4 7838 1 1 130 VAL C C 21.232 11.771 3.517 1.00 . A A . 130 VAL C 1 1
4 7839 1 1 130 VAL CA C 21.714 12.866 4.472 1.00 . A A . 130 VAL CA 1 1
4 7840 1 1 130 VAL CB C 23.237 13.110 4.458 1.00 . A A . 130 VAL CB 1 1
4 7841 1 1 130 VAL CG1 C 24.096 11.952 4.980 1.00 . A A . 130 VAL CG1 1 1
4 7842 1 1 130 VAL CG2 C 23.691 13.469 3.046 1.00 . A A . 130 VAL CG2 1 1
4 7843 1 1 130 VAL H H 21.992 12.394 6.496 1.00 . A A . 130 VAL H 1 1
4 7844 1 1 130 VAL HA H 21.254 13.805 4.165 1.00 . A A . 130 VAL HA 1 1
4 7845 1 1 130 VAL HB H 23.437 13.975 5.093 1.00 . A A . 130 VAL HB 1 1
4 7846 1 1 130 VAL HG11 H 23.869 11.747 6.025 1.00 . A A . 130 VAL HG11 1 1
4 7847 1 1 130 VAL HG12 H 23.940 11.052 4.386 1.00 . A A . 130 VAL HG12 1 1
4 7848 1 1 130 VAL HG13 H 25.150 12.226 4.915 1.00 . A A . 130 VAL HG13 1 1
4 7849 1 1 130 VAL HG21 H 23.577 12.604 2.393 1.00 . A A . 130 VAL HG21 1 1
4 7850 1 1 130 VAL HG22 H 23.084 14.293 2.675 1.00 . A A . 130 VAL HG22 1 1
4 7851 1 1 130 VAL HG23 H 24.737 13.770 3.070 1.00 . A A . 130 VAL HG23 1 1
4 7852 1 1 130 VAL N N 21.270 12.597 5.825 1.00 . A A . 130 VAL N 1 1
4 7853 1 1 130 VAL O O 20.717 12.076 2.442 1.00 . A A . 130 VAL O 1 1
4 7854 1 1 131 GLU C C 19.587 9.494 2.548 1.00 . A A . 131 GLU C 1 1
4 7855 1 1 131 GLU CA C 20.968 9.333 3.165 1.00 . A A . 131 GLU CA 1 1
4 7856 1 1 131 GLU CB C 21.044 8.091 4.053 1.00 . A A . 131 GLU CB 1 1
4 7857 1 1 131 GLU CD C 22.581 8.410 6.044 1.00 . A A . 131 GLU CD 1 1
4 7858 1 1 131 GLU CG C 22.464 7.918 4.607 1.00 . A A . 131 GLU CG 1 1
4 7859 1 1 131 GLU H H 21.788 10.341 4.839 1.00 . A A . 131 GLU H 1 1
4 7860 1 1 131 GLU HA H 21.672 9.168 2.356 1.00 . A A . 131 GLU HA 1 1
4 7861 1 1 131 GLU HB2 H 20.328 8.150 4.877 1.00 . A A . 131 GLU HB2 1 1
4 7862 1 1 131 GLU HB3 H 20.796 7.221 3.442 1.00 . A A . 131 GLU HB3 1 1
4 7863 1 1 131 GLU HG2 H 22.703 6.862 4.566 1.00 . A A . 131 GLU HG2 1 1
4 7864 1 1 131 GLU HG3 H 23.195 8.441 3.991 1.00 . A A . 131 GLU HG3 1 1
4 7865 1 1 131 GLU N N 21.356 10.508 3.929 1.00 . A A . 131 GLU N 1 1
4 7866 1 1 131 GLU O O 19.422 9.354 1.337 1.00 . A A . 131 GLU O 1 1
4 7867 1 1 131 GLU OE1 O 22.485 9.646 6.216 1.00 . A A . 131 GLU OE1 1 1
4 7868 1 1 131 GLU OE2 O 22.728 7.553 6.937 1.00 . A A . 131 GLU OE2 1 1
4 7869 1 1 132 THR C C 16.831 11.229 2.424 1.00 . A A . 132 THR C 1 1
4 7870 1 1 132 THR CA C 17.218 9.836 2.915 1.00 . A A . 132 THR CA 1 1
4 7871 1 1 132 THR CB C 16.269 9.316 3.997 1.00 . A A . 132 THR CB 1 1
4 7872 1 1 132 THR CG2 C 16.468 7.811 4.192 1.00 . A A . 132 THR CG2 1 1
4 7873 1 1 132 THR H H 18.758 9.907 4.370 1.00 . A A . 132 THR H 1 1
4 7874 1 1 132 THR HA H 17.132 9.170 2.057 1.00 . A A . 132 THR HA 1 1
4 7875 1 1 132 THR HB H 15.244 9.487 3.671 1.00 . A A . 132 THR HB 1 1
4 7876 1 1 132 THR HG1 H 16.102 10.856 5.185 1.00 . A A . 132 THR HG1 1 1
4 7877 1 1 132 THR HG21 H 16.318 7.305 3.241 1.00 . A A . 132 THR HG21 1 1
4 7878 1 1 132 THR HG22 H 17.473 7.601 4.561 1.00 . A A . 132 THR HG22 1 1
4 7879 1 1 132 THR HG23 H 15.741 7.421 4.902 1.00 . A A . 132 THR HG23 1 1
4 7880 1 1 132 THR N N 18.585 9.773 3.383 1.00 . A A . 132 THR N 1 1
4 7881 1 1 132 THR O O 15.788 11.355 1.793 1.00 . A A . 132 THR O 1 1
4 7882 1 1 132 THR OG1 O 16.498 9.974 5.225 1.00 . A A . 132 THR OG1 1 1
4 7883 1 1 133 GLN C C 16.896 13.703 0.787 1.00 . A A . 133 GLN C 1 1
4 7884 1 1 133 GLN CA C 17.356 13.632 2.250 1.00 . A A . 133 GLN CA 1 1
4 7885 1 1 133 GLN CB C 18.599 14.515 2.442 1.00 . A A . 133 GLN CB 1 1
4 7886 1 1 133 GLN CD C 17.796 16.136 4.303 1.00 . A A . 133 GLN CD 1 1
4 7887 1 1 133 GLN CG C 18.236 15.951 2.846 1.00 . A A . 133 GLN CG 1 1
4 7888 1 1 133 GLN H H 18.505 12.096 3.184 1.00 . A A . 133 GLN H 1 1
4 7889 1 1 133 GLN HA H 16.549 13.990 2.889 1.00 . A A . 133 GLN HA 1 1
4 7890 1 1 133 GLN HB2 H 19.278 14.095 3.174 1.00 . A A . 133 GLN HB2 1 1
4 7891 1 1 133 GLN HB3 H 19.154 14.557 1.503 1.00 . A A . 133 GLN HB3 1 1
4 7892 1 1 133 GLN HE21 H 18.342 14.236 4.913 1.00 . A A . 133 GLN HE21 1 1
4 7893 1 1 133 GLN HE22 H 17.884 15.343 6.165 1.00 . A A . 133 GLN HE22 1 1
4 7894 1 1 133 GLN HG2 H 19.121 16.571 2.705 1.00 . A A . 133 GLN HG2 1 1
4 7895 1 1 133 GLN HG3 H 17.452 16.328 2.188 1.00 . A A . 133 GLN HG3 1 1
4 7896 1 1 133 GLN N N 17.653 12.260 2.659 1.00 . A A . 133 GLN N 1 1
4 7897 1 1 133 GLN NE2 N 17.978 15.147 5.175 1.00 . A A . 133 GLN NE2 1 1
4 7898 1 1 133 GLN O O 15.973 14.441 0.450 1.00 . A A . 133 GLN O 1 1
4 7899 1 1 133 GLN OE1 O 17.307 17.201 4.656 1.00 . A A . 133 GLN OE1 1 1
4 7900 1 1 134 GLY C C 16.045 12.100 -1.849 1.00 . A A . 134 GLY C 1 1
4 7901 1 1 134 GLY CA C 17.292 12.920 -1.510 1.00 . A A . 134 GLY CA 1 1
4 7902 1 1 134 GLY H H 18.309 12.358 0.278 1.00 . A A . 134 GLY H 1 1
4 7903 1 1 134 GLY HA2 H 17.166 13.937 -1.884 1.00 . A A . 134 GLY HA2 1 1
4 7904 1 1 134 GLY HA3 H 18.145 12.469 -2.019 1.00 . A A . 134 GLY HA3 1 1
4 7905 1 1 134 GLY N N 17.572 12.948 -0.083 1.00 . A A . 134 GLY N 1 1
4 7906 1 1 134 GLY O O 15.427 12.318 -2.889 1.00 . A A . 134 GLY O 1 1
4 7907 1 1 135 ILE C C 13.268 11.026 -0.968 1.00 . A A . 135 ILE C 1 1
4 7908 1 1 135 ILE CA C 14.548 10.262 -1.252 1.00 . A A . 135 ILE CA 1 1
4 7909 1 1 135 ILE CB C 14.624 9.003 -0.389 1.00 . A A . 135 ILE CB 1 1
4 7910 1 1 135 ILE CD1 C 15.744 7.463 -2.137 1.00 . A A . 135 ILE CD1 1 1
4 7911 1 1 135 ILE CG1 C 15.842 8.156 -0.775 1.00 . A A . 135 ILE CG1 1 1
4 7912 1 1 135 ILE CG2 C 13.345 8.167 -0.520 1.00 . A A . 135 ILE CG2 1 1
4 7913 1 1 135 ILE H H 16.086 11.114 -0.071 1.00 . A A . 135 ILE H 1 1
4 7914 1 1 135 ILE HA H 14.565 9.938 -2.286 1.00 . A A . 135 ILE HA 1 1
4 7915 1 1 135 ILE HB H 14.723 9.293 0.657 1.00 . A A . 135 ILE HB 1 1
4 7916 1 1 135 ILE HD11 H 16.682 6.945 -2.336 1.00 . A A . 135 ILE HD11 1 1
4 7917 1 1 135 ILE HD12 H 14.943 6.724 -2.115 1.00 . A A . 135 ILE HD12 1 1
4 7918 1 1 135 ILE HD13 H 15.564 8.181 -2.937 1.00 . A A . 135 ILE HD13 1 1
4 7919 1 1 135 ILE HG12 H 16.755 8.753 -0.730 1.00 . A A . 135 ILE HG12 1 1
4 7920 1 1 135 ILE HG13 H 15.904 7.375 -0.036 1.00 . A A . 135 ILE HG13 1 1
4 7921 1 1 135 ILE HG21 H 12.469 8.716 -0.181 1.00 . A A . 135 ILE HG21 1 1
4 7922 1 1 135 ILE HG22 H 13.178 7.899 -1.561 1.00 . A A . 135 ILE HG22 1 1
4 7923 1 1 135 ILE HG23 H 13.447 7.276 0.098 1.00 . A A . 135 ILE HG23 1 1
4 7924 1 1 135 ILE N N 15.681 11.135 -1.000 1.00 . A A . 135 ILE N 1 1
4 7925 1 1 135 ILE O O 13.112 11.592 0.111 1.00 . A A . 135 ILE O 1 1
4 7926 1 1 136 LYS C C 9.933 11.137 -2.581 1.00 . A A . 136 LYS C 1 1
4 7927 1 1 136 LYS CA C 11.063 11.682 -1.708 1.00 . A A . 136 LYS CA 1 1
4 7928 1 1 136 LYS CB C 11.246 13.190 -1.804 1.00 . A A . 136 LYS CB 1 1
4 7929 1 1 136 LYS CD C 11.756 15.123 -3.125 1.00 . A A . 136 LYS CD 1 1
4 7930 1 1 136 LYS CE C 12.428 15.782 -4.335 1.00 . A A . 136 LYS CE 1 1
4 7931 1 1 136 LYS CG C 11.964 13.613 -3.082 1.00 . A A . 136 LYS CG 1 1
4 7932 1 1 136 LYS H H 12.506 10.555 -2.799 1.00 . A A . 136 LYS H 1 1
4 7933 1 1 136 LYS HA H 10.761 11.515 -0.684 1.00 . A A . 136 LYS HA 1 1
4 7934 1 1 136 LYS HB2 H 10.267 13.659 -1.751 1.00 . A A . 136 LYS HB2 1 1
4 7935 1 1 136 LYS HB3 H 11.823 13.540 -0.947 1.00 . A A . 136 LYS HB3 1 1
4 7936 1 1 136 LYS HD2 H 10.678 15.289 -3.148 1.00 . A A . 136 LYS HD2 1 1
4 7937 1 1 136 LYS HD3 H 12.148 15.520 -2.185 1.00 . A A . 136 LYS HD3 1 1
4 7938 1 1 136 LYS HE2 H 13.507 15.631 -4.271 1.00 . A A . 136 LYS HE2 1 1
4 7939 1 1 136 LYS HE3 H 12.064 15.306 -5.249 1.00 . A A . 136 LYS HE3 1 1
4 7940 1 1 136 LYS HG2 H 13.022 13.339 -3.018 1.00 . A A . 136 LYS HG2 1 1
4 7941 1 1 136 LYS HG3 H 11.514 13.125 -3.947 1.00 . A A . 136 LYS HG3 1 1
4 7942 1 1 136 LYS HZ1 H 12.467 17.690 -3.557 1.00 . A A . 136 LYS HZ1 1 1
4 7943 1 1 136 LYS HZ2 H 12.585 17.643 -5.197 1.00 . A A . 136 LYS HZ2 1 1
4 7944 1 1 136 LYS HZ3 H 11.134 17.380 -4.468 1.00 . A A . 136 LYS HZ3 1 1
4 7945 1 1 136 LYS N N 12.331 11.017 -1.919 1.00 . A A . 136 LYS N 1 1
4 7946 1 1 136 LYS NZ N 12.132 17.230 -4.393 1.00 . A A . 136 LYS NZ 1 1
4 7947 1 1 136 LYS O O 9.267 11.896 -3.284 1.00 . A A . 136 LYS O 1 1
4 7948 1 1 137 THR C C 8.225 7.983 -2.162 1.00 . A A . 137 THR C 1 1
4 7949 1 1 137 THR CA C 8.402 9.270 -2.941 1.00 . A A . 137 THR CA 1 1
4 7950 1 1 137 THR CB C 8.347 9.011 -4.460 1.00 . A A . 137 THR CB 1 1
4 7951 1 1 137 THR CG2 C 6.895 8.844 -4.879 1.00 . A A . 137 THR CG2 1 1
4 7952 1 1 137 THR H H 10.198 9.227 -1.893 1.00 . A A . 137 THR H 1 1
4 7953 1 1 137 THR HA H 7.624 9.963 -2.632 1.00 . A A . 137 THR HA 1 1
4 7954 1 1 137 THR HB H 8.851 8.082 -4.727 1.00 . A A . 137 THR HB 1 1
4 7955 1 1 137 THR HG1 H 8.799 10.889 -4.720 1.00 . A A . 137 THR HG1 1 1
4 7956 1 1 137 THR HG21 H 6.467 7.982 -4.368 1.00 . A A . 137 THR HG21 1 1
4 7957 1 1 137 THR HG22 H 6.351 9.744 -4.608 1.00 . A A . 137 THR HG22 1 1
4 7958 1 1 137 THR HG23 H 6.856 8.692 -5.958 1.00 . A A . 137 THR HG23 1 1
4 7959 1 1 137 THR N N 9.664 9.832 -2.501 1.00 . A A . 137 THR N 1 1
4 7960 1 1 137 THR O O 8.982 7.037 -2.380 1.00 . A A . 137 THR O 1 1
4 7961 1 1 137 THR OG1 O 8.905 10.067 -5.214 1.00 . A A . 137 THR OG1 1 1
4 7962 1 1 138 LEU C C 6.432 5.708 -1.148 1.00 . A A . 138 LEU C 1 1
4 7963 1 1 138 LEU CA C 7.188 6.773 -0.366 1.00 . A A . 138 LEU CA 1 1
4 7964 1 1 138 LEU CB C 6.606 7.128 1.010 1.00 . A A . 138 LEU CB 1 1
4 7965 1 1 138 LEU CD1 C 8.759 7.278 2.405 1.00 . A A . 138 LEU CD1 1 1
4 7966 1 1 138 LEU CD2 C 6.680 6.402 3.432 1.00 . A A . 138 LEU CD2 1 1
4 7967 1 1 138 LEU CG C 7.462 6.518 2.122 1.00 . A A . 138 LEU CG 1 1
4 7968 1 1 138 LEU H H 6.646 8.725 -1.095 1.00 . A A . 138 LEU H 1 1
4 7969 1 1 138 LEU HA H 8.191 6.407 -0.189 1.00 . A A . 138 LEU HA 1 1
4 7970 1 1 138 LEU HB2 H 6.663 8.204 1.113 1.00 . A A . 138 LEU HB2 1 1
4 7971 1 1 138 LEU HB3 H 5.572 6.781 1.127 1.00 . A A . 138 LEU HB3 1 1
4 7972 1 1 138 LEU HD11 H 9.321 6.718 3.156 1.00 . A A . 138 LEU HD11 1 1
4 7973 1 1 138 LEU HD12 H 9.368 7.366 1.506 1.00 . A A . 138 LEU HD12 1 1
4 7974 1 1 138 LEU HD13 H 8.536 8.271 2.792 1.00 . A A . 138 LEU HD13 1 1
4 7975 1 1 138 LEU HD21 H 7.369 6.095 4.215 1.00 . A A . 138 LEU HD21 1 1
4 7976 1 1 138 LEU HD22 H 6.231 7.347 3.738 1.00 . A A . 138 LEU HD22 1 1
4 7977 1 1 138 LEU HD23 H 5.897 5.654 3.336 1.00 . A A . 138 LEU HD23 1 1
4 7978 1 1 138 LEU HG H 7.744 5.531 1.779 1.00 . A A . 138 LEU HG 1 1
4 7979 1 1 138 LEU N N 7.289 7.949 -1.212 1.00 . A A . 138 LEU N 1 1
4 7980 1 1 138 LEU O O 5.220 5.563 -1.034 1.00 . A A . 138 LEU O 1 1
4 7981 1 1 139 THR C C 6.213 2.779 -2.216 1.00 . A A . 139 THR C 1 1
4 7982 1 1 139 THR CA C 6.598 4.057 -2.937 1.00 . A A . 139 THR CA 1 1
4 7983 1 1 139 THR CB C 7.555 3.830 -4.126 1.00 . A A . 139 THR CB 1 1
4 7984 1 1 139 THR CG2 C 7.779 2.367 -4.533 1.00 . A A . 139 THR CG2 1 1
4 7985 1 1 139 THR H H 8.163 5.192 -2.039 1.00 . A A . 139 THR H 1 1
4 7986 1 1 139 THR HA H 5.684 4.525 -3.294 1.00 . A A . 139 THR HA 1 1
4 7987 1 1 139 THR HB H 8.534 4.259 -3.908 1.00 . A A . 139 THR HB 1 1
4 7988 1 1 139 THR HG1 H 6.151 4.112 -5.424 1.00 . A A . 139 THR HG1 1 1
4 7989 1 1 139 THR HG21 H 6.841 1.897 -4.827 1.00 . A A . 139 THR HG21 1 1
4 7990 1 1 139 THR HG22 H 8.461 2.336 -5.383 1.00 . A A . 139 THR HG22 1 1
4 7991 1 1 139 THR HG23 H 8.231 1.806 -3.714 1.00 . A A . 139 THR HG23 1 1
4 7992 1 1 139 THR N N 7.176 4.980 -1.981 1.00 . A A . 139 THR N 1 1
4 7993 1 1 139 THR O O 6.879 2.391 -1.261 1.00 . A A . 139 THR O 1 1
4 7994 1 1 139 THR OG1 O 7.019 4.498 -5.243 1.00 . A A . 139 THR OG1 1 1
4 7995 1 1 140 LEU C C 4.812 -0.161 -3.299 1.00 . A A . 140 LEU C 1 1
4 7996 1 1 140 LEU CA C 4.739 0.839 -2.154 1.00 . A A . 140 LEU CA 1 1
4 7997 1 1 140 LEU CB C 3.321 0.968 -1.581 1.00 . A A . 140 LEU CB 1 1
4 7998 1 1 140 LEU CD1 C 1.621 0.167 0.079 1.00 . A A . 140 LEU CD1 1 1
4 7999 1 1 140 LEU CD2 C 2.525 -1.465 -1.546 1.00 . A A . 140 LEU CD2 1 1
4 8000 1 1 140 LEU CG C 2.870 -0.224 -0.722 1.00 . A A . 140 LEU CG 1 1
4 8001 1 1 140 LEU H H 4.672 2.488 -3.501 1.00 . A A . 140 LEU H 1 1
4 8002 1 1 140 LEU HA H 5.423 0.542 -1.356 1.00 . A A . 140 LEU HA 1 1
4 8003 1 1 140 LEU HB2 H 3.302 1.861 -0.954 1.00 . A A . 140 LEU HB2 1 1
4 8004 1 1 140 LEU HB3 H 2.619 1.108 -2.400 1.00 . A A . 140 LEU HB3 1 1
4 8005 1 1 140 LEU HD11 H 1.827 1.040 0.696 1.00 . A A . 140 LEU HD11 1 1
4 8006 1 1 140 LEU HD12 H 0.797 0.394 -0.598 1.00 . A A . 140 LEU HD12 1 1
4 8007 1 1 140 LEU HD13 H 1.324 -0.656 0.731 1.00 . A A . 140 LEU HD13 1 1
4 8008 1 1 140 LEU HD21 H 1.855 -1.191 -2.360 1.00 . A A . 140 LEU HD21 1 1
4 8009 1 1 140 LEU HD22 H 3.429 -1.914 -1.941 1.00 . A A . 140 LEU HD22 1 1
4 8010 1 1 140 LEU HD23 H 2.042 -2.203 -0.909 1.00 . A A . 140 LEU HD23 1 1
4 8011 1 1 140 LEU HG H 3.676 -0.488 -0.041 1.00 . A A . 140 LEU HG 1 1
4 8012 1 1 140 LEU N N 5.151 2.126 -2.681 1.00 . A A . 140 LEU N 1 1
4 8013 1 1 140 LEU O O 4.012 -0.071 -4.225 1.00 . A A . 140 LEU O 1 1
4 8014 1 1 141 SER C C 4.985 -3.344 -3.569 1.00 . A A . 141 SER C 1 1
4 8015 1 1 141 SER CA C 5.834 -2.223 -4.162 1.00 . A A . 141 SER CA 1 1
4 8016 1 1 141 SER CB C 7.305 -2.617 -4.377 1.00 . A A . 141 SER CB 1 1
4 8017 1 1 141 SER H H 6.353 -1.110 -2.416 1.00 . A A . 141 SER H 1 1
4 8018 1 1 141 SER HA H 5.424 -1.965 -5.137 1.00 . A A . 141 SER HA 1 1
4 8019 1 1 141 SER HB2 H 7.707 -2.028 -5.204 1.00 . A A . 141 SER HB2 1 1
4 8020 1 1 141 SER HB3 H 7.889 -2.391 -3.487 1.00 . A A . 141 SER HB3 1 1
4 8021 1 1 141 SER HG H 7.109 -4.515 -3.950 1.00 . A A . 141 SER HG 1 1
4 8022 1 1 141 SER N N 5.762 -1.094 -3.242 1.00 . A A . 141 SER N 1 1
4 8023 1 1 141 SER O O 5.382 -3.919 -2.554 1.00 . A A . 141 SER O 1 1
4 8024 1 1 141 SER OG O 7.465 -3.990 -4.675 1.00 . A A . 141 SER OG 1 1
4 8025 1 1 142 TYR C C 2.988 -5.801 -4.810 1.00 . A A . 142 TYR C 1 1
4 8026 1 1 142 TYR CA C 2.919 -4.694 -3.759 1.00 . A A . 142 TYR CA 1 1
4 8027 1 1 142 TYR CB C 1.482 -4.152 -3.642 1.00 . A A . 142 TYR CB 1 1
4 8028 1 1 142 TYR CD1 C 0.773 -5.958 -1.995 1.00 . A A . 142 TYR CD1 1 1
4 8029 1 1 142 TYR CD2 C -0.152 -3.722 -1.754 1.00 . A A . 142 TYR CD2 1 1
4 8030 1 1 142 TYR CE1 C 0.084 -6.365 -0.843 1.00 . A A . 142 TYR CE1 1 1
4 8031 1 1 142 TYR CE2 C -0.888 -4.149 -0.636 1.00 . A A . 142 TYR CE2 1 1
4 8032 1 1 142 TYR CG C 0.695 -4.622 -2.430 1.00 . A A . 142 TYR CG 1 1
4 8033 1 1 142 TYR CZ C -0.783 -5.476 -0.189 1.00 . A A . 142 TYR CZ 1 1
4 8034 1 1 142 TYR H H 3.590 -3.127 -5.020 1.00 . A A . 142 TYR H 1 1
4 8035 1 1 142 TYR HA H 3.234 -5.081 -2.795 1.00 . A A . 142 TYR HA 1 1
4 8036 1 1 142 TYR HB2 H 1.517 -3.064 -3.630 1.00 . A A . 142 TYR HB2 1 1
4 8037 1 1 142 TYR HB3 H 0.915 -4.439 -4.525 1.00 . A A . 142 TYR HB3 1 1
4 8038 1 1 142 TYR HD1 H 1.366 -6.683 -2.525 1.00 . A A . 142 TYR HD1 1 1
4 8039 1 1 142 TYR HD2 H -0.258 -2.704 -2.101 1.00 . A A . 142 TYR HD2 1 1
4 8040 1 1 142 TYR HE1 H 0.214 -7.365 -0.464 1.00 . A A . 142 TYR HE1 1 1
4 8041 1 1 142 TYR HE2 H -1.549 -3.458 -0.135 1.00 . A A . 142 TYR HE2 1 1
4 8042 1 1 142 TYR HH H -1.618 -6.871 0.870 1.00 . A A . 142 TYR HH 1 1
4 8043 1 1 142 TYR N N 3.824 -3.627 -4.165 1.00 . A A . 142 TYR N 1 1
4 8044 1 1 142 TYR O O 2.865 -5.499 -5.995 1.00 . A A . 142 TYR O 1 1
4 8045 1 1 142 TYR OH O -1.527 -5.900 0.866 1.00 . A A . 142 TYR OH 1 1
4 8046 1 1 143 THR C C 2.338 -9.310 -4.926 1.00 . A A . 143 THR C 1 1
4 8047 1 1 143 THR CA C 3.299 -8.186 -5.303 1.00 . A A . 143 THR CA 1 1
4 8048 1 1 143 THR CB C 4.770 -8.637 -5.337 1.00 . A A . 143 THR CB 1 1
4 8049 1 1 143 THR CG2 C 5.053 -9.454 -6.600 1.00 . A A . 143 THR CG2 1 1
4 8050 1 1 143 THR H H 3.319 -7.225 -3.406 1.00 . A A . 143 THR H 1 1
4 8051 1 1 143 THR HA H 3.010 -7.894 -6.311 1.00 . A A . 143 THR HA 1 1
4 8052 1 1 143 THR HB H 4.996 -9.233 -4.450 1.00 . A A . 143 THR HB 1 1
4 8053 1 1 143 THR HG1 H 6.533 -7.793 -5.393 1.00 . A A . 143 THR HG1 1 1
4 8054 1 1 143 THR HG21 H 6.062 -9.863 -6.560 1.00 . A A . 143 THR HG21 1 1
4 8055 1 1 143 THR HG22 H 4.341 -10.273 -6.683 1.00 . A A . 143 THR HG22 1 1
4 8056 1 1 143 THR HG23 H 4.960 -8.818 -7.481 1.00 . A A . 143 THR HG23 1 1
4 8057 1 1 143 THR N N 3.156 -7.058 -4.393 1.00 . A A . 143 THR N 1 1
4 8058 1 1 143 THR O O 2.680 -10.221 -4.171 1.00 . A A . 143 THR O 1 1
4 8059 1 1 143 THR OG1 O 5.619 -7.505 -5.344 1.00 . A A . 143 THR OG1 1 1
4 8060 1 1 144 PHE C C 0.706 -11.552 -6.261 1.00 . A A . 144 PHE C 1 1
4 8061 1 1 144 PHE CA C 0.189 -10.375 -5.413 1.00 . A A . 144 PHE CA 1 1
4 8062 1 1 144 PHE CB C -1.192 -9.886 -5.882 1.00 . A A . 144 PHE CB 1 1
4 8063 1 1 144 PHE CD1 C -1.588 -8.528 -3.748 1.00 . A A . 144 PHE CD1 1 1
4 8064 1 1 144 PHE CD2 C -3.487 -9.222 -5.100 1.00 . A A . 144 PHE CD2 1 1
4 8065 1 1 144 PHE CE1 C -2.470 -7.979 -2.800 1.00 . A A . 144 PHE CE1 1 1
4 8066 1 1 144 PHE CE2 C -4.366 -8.659 -4.159 1.00 . A A . 144 PHE CE2 1 1
4 8067 1 1 144 PHE CG C -2.097 -9.189 -4.881 1.00 . A A . 144 PHE CG 1 1
4 8068 1 1 144 PHE CZ C -3.857 -8.034 -3.012 1.00 . A A . 144 PHE CZ 1 1
4 8069 1 1 144 PHE H H 0.879 -8.498 -6.104 1.00 . A A . 144 PHE H 1 1
4 8070 1 1 144 PHE HA H 0.100 -10.724 -4.386 1.00 . A A . 144 PHE HA 1 1
4 8071 1 1 144 PHE HB2 H -1.086 -9.210 -6.724 1.00 . A A . 144 PHE HB2 1 1
4 8072 1 1 144 PHE HB3 H -1.729 -10.757 -6.233 1.00 . A A . 144 PHE HB3 1 1
4 8073 1 1 144 PHE HD1 H -0.526 -8.433 -3.589 1.00 . A A . 144 PHE HD1 1 1
4 8074 1 1 144 PHE HD2 H -3.890 -9.713 -5.975 1.00 . A A . 144 PHE HD2 1 1
4 8075 1 1 144 PHE HE1 H -2.093 -7.529 -1.895 1.00 . A A . 144 PHE HE1 1 1
4 8076 1 1 144 PHE HE2 H -5.431 -8.712 -4.315 1.00 . A A . 144 PHE HE2 1 1
4 8077 1 1 144 PHE HZ H -4.529 -7.582 -2.296 1.00 . A A . 144 PHE HZ 1 1
4 8078 1 1 144 PHE N N 1.130 -9.273 -5.493 1.00 . A A . 144 PHE N 1 1
4 8079 1 1 144 PHE O O 0.229 -11.764 -7.374 1.00 . A A . 144 PHE O 1 1
4 8080 1 1 145 TYR C C 2.414 -14.749 -5.409 1.00 . A A . 145 TYR C 1 1
4 8081 1 1 145 TYR CA C 2.179 -13.549 -6.362 1.00 . A A . 145 TYR CA 1 1
4 8082 1 1 145 TYR CB C 3.429 -13.212 -7.199 1.00 . A A . 145 TYR CB 1 1
4 8083 1 1 145 TYR CD1 C 4.857 -12.600 -5.145 1.00 . A A . 145 TYR CD1 1 1
4 8084 1 1 145 TYR CD2 C 5.951 -13.313 -7.194 1.00 . A A . 145 TYR CD2 1 1
4 8085 1 1 145 TYR CE1 C 6.111 -12.457 -4.527 1.00 . A A . 145 TYR CE1 1 1
4 8086 1 1 145 TYR CE2 C 7.204 -13.194 -6.568 1.00 . A A . 145 TYR CE2 1 1
4 8087 1 1 145 TYR CG C 4.768 -13.024 -6.488 1.00 . A A . 145 TYR CG 1 1
4 8088 1 1 145 TYR CZ C 7.282 -12.770 -5.231 1.00 . A A . 145 TYR CZ 1 1
4 8089 1 1 145 TYR H H 2.078 -11.999 -4.865 1.00 . A A . 145 TYR H 1 1
4 8090 1 1 145 TYR HA H 1.427 -13.899 -7.071 1.00 . A A . 145 TYR HA 1 1
4 8091 1 1 145 TYR HB2 H 3.551 -14.032 -7.909 1.00 . A A . 145 TYR HB2 1 1
4 8092 1 1 145 TYR HB3 H 3.227 -12.311 -7.778 1.00 . A A . 145 TYR HB3 1 1
4 8093 1 1 145 TYR HD1 H 3.979 -12.413 -4.552 1.00 . A A . 145 TYR HD1 1 1
4 8094 1 1 145 TYR HD2 H 5.901 -13.652 -8.219 1.00 . A A . 145 TYR HD2 1 1
4 8095 1 1 145 TYR HE1 H 6.172 -12.138 -3.496 1.00 . A A . 145 TYR HE1 1 1
4 8096 1 1 145 TYR HE2 H 8.098 -13.446 -7.118 1.00 . A A . 145 TYR HE2 1 1
4 8097 1 1 145 TYR HH H 9.224 -12.938 -5.171 1.00 . A A . 145 TYR HH 1 1
4 8098 1 1 145 TYR N N 1.670 -12.320 -5.735 1.00 . A A . 145 TYR N 1 1
4 8099 1 1 145 TYR O O 3.455 -15.393 -5.498 1.00 . A A . 145 TYR O 1 1
4 8100 1 1 145 TYR OH O 8.493 -12.667 -4.613 1.00 . A A . 145 TYR OH 1 1
4 8101 1 1 146 PRO C C 1.494 -17.563 -4.108 1.00 . A A . 146 PRO C 1 1
4 8102 1 1 146 PRO CA C 1.669 -16.153 -3.522 1.00 . A A . 146 PRO CA 1 1
4 8103 1 1 146 PRO CB C 0.699 -15.838 -2.381 1.00 . A A . 146 PRO CB 1 1
4 8104 1 1 146 PRO CD C 0.281 -14.343 -4.198 1.00 . A A . 146 PRO CD 1 1
4 8105 1 1 146 PRO CG C -0.430 -15.081 -3.070 1.00 . A A . 146 PRO CG 1 1
4 8106 1 1 146 PRO HA H 2.677 -16.088 -3.118 1.00 . A A . 146 PRO HA 1 1
4 8107 1 1 146 PRO HB2 H 0.351 -16.717 -1.839 1.00 . A A . 146 PRO HB2 1 1
4 8108 1 1 146 PRO HB3 H 1.191 -15.150 -1.693 1.00 . A A . 146 PRO HB3 1 1
4 8109 1 1 146 PRO HD2 H -0.356 -14.248 -5.073 1.00 . A A . 146 PRO HD2 1 1
4 8110 1 1 146 PRO HD3 H 0.569 -13.367 -3.811 1.00 . A A . 146 PRO HD3 1 1
4 8111 1 1 146 PRO HG2 H -1.180 -15.765 -3.463 1.00 . A A . 146 PRO HG2 1 1
4 8112 1 1 146 PRO HG3 H -0.891 -14.371 -2.392 1.00 . A A . 146 PRO HG3 1 1
4 8113 1 1 146 PRO N N 1.479 -15.092 -4.502 1.00 . A A . 146 PRO N 1 1
4 8114 1 1 146 PRO O O 2.478 -18.193 -4.486 1.00 . A A . 146 PRO O 1 1
4 8115 1 1 147 ARG C C -1.428 -19.688 -4.921 1.00 . A A . 147 ARG C 1 1
4 8116 1 1 147 ARG CA C 0.029 -19.500 -4.488 1.00 . A A . 147 ARG CA 1 1
4 8117 1 1 147 ARG CB C 0.388 -20.443 -3.327 1.00 . A A . 147 ARG CB 1 1
4 8118 1 1 147 ARG CD C -0.374 -21.060 -0.985 1.00 . A A . 147 ARG CD 1 1
4 8119 1 1 147 ARG CG C -0.051 -19.914 -1.949 1.00 . A A . 147 ARG CG 1 1
4 8120 1 1 147 ARG CZ C 0.690 -23.186 -0.235 1.00 . A A . 147 ARG CZ 1 1
4 8121 1 1 147 ARG H H -0.538 -17.574 -3.836 1.00 . A A . 147 ARG H 1 1
4 8122 1 1 147 ARG HA H 0.666 -19.763 -5.335 1.00 . A A . 147 ARG HA 1 1
4 8123 1 1 147 ARG HB2 H -0.076 -21.409 -3.525 1.00 . A A . 147 ARG HB2 1 1
4 8124 1 1 147 ARG HB3 H 1.470 -20.582 -3.314 1.00 . A A . 147 ARG HB3 1 1
4 8125 1 1 147 ARG HD2 H -0.609 -20.624 -0.011 1.00 . A A . 147 ARG HD2 1 1
4 8126 1 1 147 ARG HD3 H -1.255 -21.574 -1.374 1.00 . A A . 147 ARG HD3 1 1
4 8127 1 1 147 ARG HE H 1.626 -21.699 -1.272 1.00 . A A . 147 ARG HE 1 1
4 8128 1 1 147 ARG HG2 H 0.739 -19.286 -1.534 1.00 . A A . 147 ARG HG2 1 1
4 8129 1 1 147 ARG HG3 H -0.948 -19.302 -2.041 1.00 . A A . 147 ARG HG3 1 1
4 8130 1 1 147 ARG HH11 H -1.243 -22.942 0.338 1.00 . A A . 147 ARG HH11 1 1
4 8131 1 1 147 ARG HH12 H -0.544 -24.457 0.818 1.00 . A A . 147 ARG HH12 1 1
4 8132 1 1 147 ARG HH21 H 2.624 -23.704 -0.645 1.00 . A A . 147 ARG HH21 1 1
4 8133 1 1 147 ARG HH22 H 1.732 -24.885 0.254 1.00 . A A . 147 ARG HH22 1 1
4 8134 1 1 147 ARG N N 0.274 -18.114 -4.110 1.00 . A A . 147 ARG N 1 1
4 8135 1 1 147 ARG NE N 0.754 -21.995 -0.853 1.00 . A A . 147 ARG NE 1 1
4 8136 1 1 147 ARG NH1 N -0.452 -23.568 0.350 1.00 . A A . 147 ARG NH1 1 1
4 8137 1 1 147 ARG NH2 N 1.761 -23.986 -0.205 1.00 . A A . 147 ARG NH2 1 1
4 8138 1 1 147 ARG O O -2.328 -19.612 -4.086 1.00 . A A . 147 ARG O 1 1
4 8139 1 1 148 GLU C C -3.032 -21.695 -7.259 1.00 . A A . 148 GLU C 1 1
4 8140 1 1 148 GLU CA C -2.980 -20.252 -6.746 1.00 . A A . 148 GLU CA 1 1
4 8141 1 1 148 GLU CB C -3.290 -19.251 -7.866 1.00 . A A . 148 GLU CB 1 1
4 8142 1 1 148 GLU CD C -2.952 -18.453 -10.179 1.00 . A A . 148 GLU CD 1 1
4 8143 1 1 148 GLU CG C -2.469 -19.444 -9.142 1.00 . A A . 148 GLU CG 1 1
4 8144 1 1 148 GLU H H -0.885 -20.070 -6.849 1.00 . A A . 148 GLU H 1 1
4 8145 1 1 148 GLU HA H -3.728 -20.095 -5.972 1.00 . A A . 148 GLU HA 1 1
4 8146 1 1 148 GLU HB2 H -4.342 -19.331 -8.140 1.00 . A A . 148 GLU HB2 1 1
4 8147 1 1 148 GLU HB3 H -3.103 -18.235 -7.519 1.00 . A A . 148 GLU HB3 1 1
4 8148 1 1 148 GLU HG2 H -1.409 -19.298 -8.951 1.00 . A A . 148 GLU HG2 1 1
4 8149 1 1 148 GLU HG3 H -2.614 -20.435 -9.562 1.00 . A A . 148 GLU HG3 1 1
4 8150 1 1 148 GLU N N -1.658 -19.977 -6.206 1.00 . A A . 148 GLU N 1 1
4 8151 1 1 148 GLU O O -2.061 -22.164 -7.855 1.00 . A A . 148 GLU O 1 1
4 8152 1 1 148 GLU OE1 O -2.666 -17.256 -9.962 1.00 . A A . 148 GLU OE1 1 1
4 8153 1 1 148 GLU OE2 O -3.629 -18.921 -11.119 1.00 . A A . 148 GLU OE2 1 1
4 8154 1 1 149 PRO C C -4.747 -23.382 -9.261 1.00 . A A . 149 PRO C 1 1
4 8155 1 1 149 PRO CA C -4.372 -23.666 -7.795 1.00 . A A . 149 PRO CA 1 1
4 8156 1 1 149 PRO CB C -5.446 -24.393 -6.978 1.00 . A A . 149 PRO CB 1 1
4 8157 1 1 149 PRO CD C -5.258 -22.094 -6.206 1.00 . A A . 149 PRO CD 1 1
4 8158 1 1 149 PRO CG C -6.219 -23.284 -6.260 1.00 . A A . 149 PRO CG 1 1
4 8159 1 1 149 PRO HA H -3.470 -24.280 -7.787 1.00 . A A . 149 PRO HA 1 1
4 8160 1 1 149 PRO HB2 H -6.092 -25.032 -7.582 1.00 . A A . 149 PRO HB2 1 1
4 8161 1 1 149 PRO HB3 H -4.945 -25.002 -6.223 1.00 . A A . 149 PRO HB3 1 1
4 8162 1 1 149 PRO HD2 H -5.770 -21.186 -6.525 1.00 . A A . 149 PRO HD2 1 1
4 8163 1 1 149 PRO HD3 H -4.885 -21.976 -5.186 1.00 . A A . 149 PRO HD3 1 1
4 8164 1 1 149 PRO HG2 H -7.101 -23.017 -6.832 1.00 . A A . 149 PRO HG2 1 1
4 8165 1 1 149 PRO HG3 H -6.526 -23.595 -5.259 1.00 . A A . 149 PRO HG3 1 1
4 8166 1 1 149 PRO N N -4.154 -22.412 -7.096 1.00 . A A . 149 PRO N 1 1
4 8167 1 1 149 PRO O O -5.869 -23.659 -9.682 1.00 . A A . 149 PRO O 1 1
4 8168 1 1 150 SER C C -5.106 -22.112 -12.045 1.00 . A A . 150 SER C 1 1
4 8169 1 1 150 SER CA C -3.764 -22.578 -11.456 1.00 . A A . 150 SER CA 1 1
4 8170 1 1 150 SER CB C -3.230 -23.826 -12.175 1.00 . A A . 150 SER CB 1 1
4 8171 1 1 150 SER H H -2.920 -22.613 -9.520 1.00 . A A . 150 SER H 1 1
4 8172 1 1 150 SER HA H -3.039 -21.779 -11.620 1.00 . A A . 150 SER HA 1 1
4 8173 1 1 150 SER HB2 H -2.358 -24.210 -11.644 1.00 . A A . 150 SER HB2 1 1
4 8174 1 1 150 SER HB3 H -3.998 -24.601 -12.187 1.00 . A A . 150 SER HB3 1 1
4 8175 1 1 150 SER HG H -2.164 -22.843 -13.490 1.00 . A A . 150 SER HG 1 1
4 8176 1 1 150 SER N N -3.780 -22.832 -10.013 1.00 . A A . 150 SER N 1 1
4 8177 1 1 150 SER O O -5.923 -22.942 -12.445 1.00 . A A . 150 SER O 1 1
4 8178 1 1 150 SER OG O -2.840 -23.526 -13.503 1.00 . A A . 150 SER OG 1 1
4 8179 1 1 151 LYS C C -6.322 -19.317 -13.851 1.00 . A A . 151 LYS C 1 1
4 8180 1 1 151 LYS CA C -6.573 -20.215 -12.633 1.00 . A A . 151 LYS CA 1 1
4 8181 1 1 151 LYS CB C -7.238 -19.412 -11.507 1.00 . A A . 151 LYS CB 1 1
4 8182 1 1 151 LYS CD C -8.434 -21.455 -10.559 1.00 . A A . 151 LYS CD 1 1
4 8183 1 1 151 LYS CE C -8.774 -22.162 -9.247 1.00 . A A . 151 LYS CE 1 1
4 8184 1 1 151 LYS CG C -7.507 -20.266 -10.262 1.00 . A A . 151 LYS CG 1 1
4 8185 1 1 151 LYS H H -4.614 -20.129 -11.823 1.00 . A A . 151 LYS H 1 1
4 8186 1 1 151 LYS HA H -7.245 -21.007 -12.953 1.00 . A A . 151 LYS HA 1 1
4 8187 1 1 151 LYS HB2 H -6.563 -18.603 -11.231 1.00 . A A . 151 LYS HB2 1 1
4 8188 1 1 151 LYS HB3 H -8.170 -18.955 -11.847 1.00 . A A . 151 LYS HB3 1 1
4 8189 1 1 151 LYS HD2 H -9.332 -21.105 -11.067 1.00 . A A . 151 LYS HD2 1 1
4 8190 1 1 151 LYS HD3 H -7.917 -22.168 -11.201 1.00 . A A . 151 LYS HD3 1 1
4 8191 1 1 151 LYS HE2 H -7.842 -22.419 -8.752 1.00 . A A . 151 LYS HE2 1 1
4 8192 1 1 151 LYS HE3 H -9.339 -21.500 -8.598 1.00 . A A . 151 LYS HE3 1 1
4 8193 1 1 151 LYS HG2 H -6.559 -20.626 -9.859 1.00 . A A . 151 LYS HG2 1 1
4 8194 1 1 151 LYS HG3 H -7.959 -19.617 -9.515 1.00 . A A . 151 LYS HG3 1 1
4 8195 1 1 151 LYS HZ1 H -8.991 -24.098 -9.904 1.00 . A A . 151 LYS HZ1 1 1
4 8196 1 1 151 LYS HZ2 H -9.820 -23.727 -8.511 1.00 . A A . 151 LYS HZ2 1 1
4 8197 1 1 151 LYS HZ3 H -10.397 -23.209 -9.974 1.00 . A A . 151 LYS HZ3 1 1
4 8198 1 1 151 LYS N N -5.332 -20.795 -12.127 1.00 . A A . 151 LYS N 1 1
4 8199 1 1 151 LYS NZ N -9.552 -23.398 -9.440 1.00 . A A . 151 LYS NZ 1 1
4 8200 1 1 151 LYS O O -5.220 -18.800 -14.025 1.00 . A A . 151 LYS O 1 1
5 8201 1 1 21 VAL C C -4.421 9.067 14.424 1.00 . A A . 21 VAL C 1 1
5 8202 1 1 21 VAL CA C -3.284 9.031 15.454 1.00 . A A . 21 VAL CA 1 1
5 8203 1 1 21 VAL CB C -3.455 9.971 16.658 1.00 . A A . 21 VAL CB 1 1
5 8204 1 1 21 VAL CG1 C -3.546 11.463 16.303 1.00 . A A . 21 VAL CG1 1 1
5 8205 1 1 21 VAL CG2 C -4.620 9.564 17.569 1.00 . A A . 21 VAL CG2 1 1
5 8206 1 1 21 VAL H H -1.587 10.247 14.930 1.00 . A A . 21 VAL H 1 1
5 8207 1 1 21 VAL HA H -3.247 8.015 15.851 1.00 . A A . 21 VAL HA 1 1
5 8208 1 1 21 VAL HB H -2.541 9.827 17.230 1.00 . A A . 21 VAL HB 1 1
5 8209 1 1 21 VAL HG11 H -4.494 11.693 15.818 1.00 . A A . 21 VAL HG11 1 1
5 8210 1 1 21 VAL HG12 H -3.482 12.053 17.217 1.00 . A A . 21 VAL HG12 1 1
5 8211 1 1 21 VAL HG13 H -2.729 11.762 15.646 1.00 . A A . 21 VAL HG13 1 1
5 8212 1 1 21 VAL HG21 H -4.596 10.164 18.479 1.00 . A A . 21 VAL HG21 1 1
5 8213 1 1 21 VAL HG22 H -5.579 9.723 17.075 1.00 . A A . 21 VAL HG22 1 1
5 8214 1 1 21 VAL HG23 H -4.530 8.512 17.843 1.00 . A A . 21 VAL HG23 1 1
5 8215 1 1 21 VAL N N -1.998 9.323 14.813 1.00 . A A . 21 VAL N 1 1
5 8216 1 1 21 VAL O O -5.415 9.770 14.572 1.00 . A A . 21 VAL O 1 1
5 8217 1 1 22 GLU C C -5.117 9.973 11.716 1.00 . A A . 22 GLU C 1 1
5 8218 1 1 22 GLU CA C -4.868 8.491 12.040 1.00 . A A . 22 GLU CA 1 1
5 8219 1 1 22 GLU CB C -6.120 7.609 11.932 1.00 . A A . 22 GLU CB 1 1
5 8220 1 1 22 GLU CD C -7.634 6.345 10.345 1.00 . A A . 22 GLU CD 1 1
5 8221 1 1 22 GLU CG C -6.426 7.266 10.463 1.00 . A A . 22 GLU CG 1 1
5 8222 1 1 22 GLU H H -3.385 7.739 13.384 1.00 . A A . 22 GLU H 1 1
5 8223 1 1 22 GLU HA H -4.151 8.128 11.303 1.00 . A A . 22 GLU HA 1 1
5 8224 1 1 22 GLU HB2 H -5.949 6.671 12.463 1.00 . A A . 22 GLU HB2 1 1
5 8225 1 1 22 GLU HB3 H -6.978 8.110 12.384 1.00 . A A . 22 GLU HB3 1 1
5 8226 1 1 22 GLU HG2 H -6.615 8.174 9.883 1.00 . A A . 22 GLU HG2 1 1
5 8227 1 1 22 GLU HG3 H -5.568 6.760 10.020 1.00 . A A . 22 GLU HG3 1 1
5 8228 1 1 22 GLU N N -4.208 8.329 13.334 1.00 . A A . 22 GLU N 1 1
5 8229 1 1 22 GLU O O -6.138 10.357 11.154 1.00 . A A . 22 GLU O 1 1
5 8230 1 1 22 GLU OE1 O -7.660 5.347 11.099 1.00 . A A . 22 GLU OE1 1 1
5 8231 1 1 22 GLU OE2 O -8.497 6.642 9.492 1.00 . A A . 22 GLU OE2 1 1
5 8232 1 1 23 GLN C C -2.531 12.498 11.853 1.00 . A A . 23 GLN C 1 1
5 8233 1 1 23 GLN CA C -4.000 12.185 11.682 1.00 . A A . 23 GLN CA 1 1
5 8234 1 1 23 GLN CB C -4.808 13.142 12.585 1.00 . A A . 23 GLN CB 1 1
5 8235 1 1 23 GLN CD C -6.243 13.842 10.619 1.00 . A A . 23 GLN CD 1 1
5 8236 1 1 23 GLN CG C -6.235 13.410 12.082 1.00 . A A . 23 GLN CG 1 1
5 8237 1 1 23 GLN H H -3.300 10.430 12.495 1.00 . A A . 23 GLN H 1 1
5 8238 1 1 23 GLN HA H -4.243 12.303 10.629 1.00 . A A . 23 GLN HA 1 1
5 8239 1 1 23 GLN HB2 H -4.803 12.785 13.613 1.00 . A A . 23 GLN HB2 1 1
5 8240 1 1 23 GLN HB3 H -4.314 14.114 12.610 1.00 . A A . 23 GLN HB3 1 1
5 8241 1 1 23 GLN HE21 H -4.656 15.138 10.849 1.00 . A A . 23 GLN HE21 1 1
5 8242 1 1 23 GLN HE22 H -5.213 14.831 9.212 1.00 . A A . 23 GLN HE22 1 1
5 8243 1 1 23 GLN HG2 H -6.840 12.511 12.197 1.00 . A A . 23 GLN HG2 1 1
5 8244 1 1 23 GLN HG3 H -6.685 14.201 12.683 1.00 . A A . 23 GLN HG3 1 1
5 8245 1 1 23 GLN N N -4.129 10.801 12.052 1.00 . A A . 23 GLN N 1 1
5 8246 1 1 23 GLN NE2 N -5.301 14.693 10.211 1.00 . A A . 23 GLN NE2 1 1
5 8247 1 1 23 GLN O O -1.810 11.800 12.568 1.00 . A A . 23 GLN O 1 1
5 8248 1 1 23 GLN OE1 O -7.048 13.371 9.821 1.00 . A A . 23 GLN OE1 1 1
5 8249 1 1 24 ALA C C -1.567 15.795 11.731 1.00 . A A . 24 ALA C 1 1
5 8250 1 1 24 ALA CA C -1.000 14.382 11.592 1.00 . A A . 24 ALA CA 1 1
5 8251 1 1 24 ALA CB C 0.016 14.231 10.468 1.00 . A A . 24 ALA CB 1 1
5 8252 1 1 24 ALA H H -2.805 14.078 10.634 1.00 . A A . 24 ALA H 1 1
5 8253 1 1 24 ALA HA H -0.571 14.042 12.537 1.00 . A A . 24 ALA HA 1 1
5 8254 1 1 24 ALA HB1 H 0.200 13.169 10.276 1.00 . A A . 24 ALA HB1 1 1
5 8255 1 1 24 ALA HB2 H -0.404 14.672 9.570 1.00 . A A . 24 ALA HB2 1 1
5 8256 1 1 24 ALA HB3 H 0.940 14.731 10.732 1.00 . A A . 24 ALA HB3 1 1
5 8257 1 1 24 ALA N N -2.144 13.596 11.229 1.00 . A A . 24 ALA N 1 1
5 8258 1 1 24 ALA O O -2.489 16.147 10.992 1.00 . A A . 24 ALA O 1 1
5 8259 1 1 25 SER C C -0.568 18.744 13.742 1.00 . A A . 25 SER C 1 1
5 8260 1 1 25 SER CA C -1.590 17.936 12.938 1.00 . A A . 25 SER CA 1 1
5 8261 1 1 25 SER CB C -3.000 17.935 13.550 1.00 . A A . 25 SER CB 1 1
5 8262 1 1 25 SER H H -0.434 16.196 13.364 1.00 . A A . 25 SER H 1 1
5 8263 1 1 25 SER HA H -1.620 18.428 11.965 1.00 . A A . 25 SER HA 1 1
5 8264 1 1 25 SER HB2 H -3.244 18.926 13.938 1.00 . A A . 25 SER HB2 1 1
5 8265 1 1 25 SER HB3 H -3.726 17.689 12.773 1.00 . A A . 25 SER HB3 1 1
5 8266 1 1 25 SER HG H -2.893 16.110 14.232 1.00 . A A . 25 SER HG 1 1
5 8267 1 1 25 SER N N -1.124 16.565 12.726 1.00 . A A . 25 SER N 1 1
5 8268 1 1 25 SER O O -0.906 19.532 14.621 1.00 . A A . 25 SER O 1 1
5 8269 1 1 25 SER OG O -3.104 16.975 14.586 1.00 . A A . 25 SER OG 1 1
5 8270 1 1 26 ASP C C 2.977 19.016 12.909 1.00 . A A . 26 ASP C 1 1
5 8271 1 1 26 ASP CA C 1.893 19.102 13.981 1.00 . A A . 26 ASP CA 1 1
5 8272 1 1 26 ASP CB C 2.281 18.300 15.230 1.00 . A A . 26 ASP CB 1 1
5 8273 1 1 26 ASP CG C 3.705 18.609 15.663 1.00 . A A . 26 ASP CG 1 1
5 8274 1 1 26 ASP H H 0.825 17.895 12.613 1.00 . A A . 26 ASP H 1 1
5 8275 1 1 26 ASP HA H 1.729 20.147 14.247 1.00 . A A . 26 ASP HA 1 1
5 8276 1 1 26 ASP HB2 H 1.601 18.550 16.044 1.00 . A A . 26 ASP HB2 1 1
5 8277 1 1 26 ASP HB3 H 2.213 17.229 15.037 1.00 . A A . 26 ASP HB3 1 1
5 8278 1 1 26 ASP N N 0.695 18.514 13.395 1.00 . A A . 26 ASP N 1 1
5 8279 1 1 26 ASP O O 3.560 20.009 12.483 1.00 . A A . 26 ASP O 1 1
5 8280 1 1 26 ASP OD1 O 3.877 19.610 16.390 1.00 . A A . 26 ASP OD1 1 1
5 8281 1 1 26 ASP OD2 O 4.593 17.837 15.245 1.00 . A A . 26 ASP OD2 1 1
5 8282 1 1 27 LEU C C 3.669 18.243 10.034 1.00 . A A . 27 LEU C 1 1
5 8283 1 1 27 LEU CA C 4.003 17.435 11.294 1.00 . A A . 27 LEU CA 1 1
5 8284 1 1 27 LEU CB C 3.846 15.932 11.012 1.00 . A A . 27 LEU CB 1 1
5 8285 1 1 27 LEU CD1 C 3.919 13.542 11.780 1.00 . A A . 27 LEU CD1 1 1
5 8286 1 1 27 LEU CD2 C 5.430 15.211 12.878 1.00 . A A . 27 LEU CD2 1 1
5 8287 1 1 27 LEU CG C 4.059 15.003 12.224 1.00 . A A . 27 LEU CG 1 1
5 8288 1 1 27 LEU H H 2.617 17.062 12.866 1.00 . A A . 27 LEU H 1 1
5 8289 1 1 27 LEU HA H 5.033 17.654 11.569 1.00 . A A . 27 LEU HA 1 1
5 8290 1 1 27 LEU HB2 H 2.847 15.770 10.616 1.00 . A A . 27 LEU HB2 1 1
5 8291 1 1 27 LEU HB3 H 4.547 15.655 10.234 1.00 . A A . 27 LEU HB3 1 1
5 8292 1 1 27 LEU HD11 H 2.937 13.378 11.337 1.00 . A A . 27 LEU HD11 1 1
5 8293 1 1 27 LEU HD12 H 4.686 13.293 11.046 1.00 . A A . 27 LEU HD12 1 1
5 8294 1 1 27 LEU HD13 H 4.027 12.883 12.643 1.00 . A A . 27 LEU HD13 1 1
5 8295 1 1 27 LEU HD21 H 5.500 16.213 13.301 1.00 . A A . 27 LEU HD21 1 1
5 8296 1 1 27 LEU HD22 H 5.561 14.493 13.687 1.00 . A A . 27 LEU HD22 1 1
5 8297 1 1 27 LEU HD23 H 6.225 15.072 12.148 1.00 . A A . 27 LEU HD23 1 1
5 8298 1 1 27 LEU HG H 3.290 15.186 12.975 1.00 . A A . 27 LEU HG 1 1
5 8299 1 1 27 LEU N N 3.133 17.793 12.403 1.00 . A A . 27 LEU N 1 1
5 8300 1 1 27 LEU O O 4.537 18.489 9.198 1.00 . A A . 27 LEU O 1 1
5 8301 1 1 28 ILE C C 2.412 20.743 8.626 1.00 . A A . 28 ILE C 1 1
5 8302 1 1 28 ILE CA C 1.900 19.309 8.696 1.00 . A A . 28 ILE CA 1 1
5 8303 1 1 28 ILE CB C 0.367 19.203 8.633 1.00 . A A . 28 ILE CB 1 1
5 8304 1 1 28 ILE CD1 C -1.438 17.394 8.293 1.00 . A A . 28 ILE CD1 1 1
5 8305 1 1 28 ILE CG1 C -0.001 17.717 8.713 1.00 . A A . 28 ILE CG1 1 1
5 8306 1 1 28 ILE CG2 C -0.172 19.778 7.323 1.00 . A A . 28 ILE CG2 1 1
5 8307 1 1 28 ILE H H 1.749 18.441 10.620 1.00 . A A . 28 ILE H 1 1
5 8308 1 1 28 ILE HA H 2.289 18.787 7.818 1.00 . A A . 28 ILE HA 1 1
5 8309 1 1 28 ILE HB H -0.084 19.740 9.470 1.00 . A A . 28 ILE HB 1 1
5 8310 1 1 28 ILE HD11 H -2.134 18.012 8.860 1.00 . A A . 28 ILE HD11 1 1
5 8311 1 1 28 ILE HD12 H -1.576 17.567 7.227 1.00 . A A . 28 ILE HD12 1 1
5 8312 1 1 28 ILE HD13 H -1.651 16.346 8.497 1.00 . A A . 28 ILE HD13 1 1
5 8313 1 1 28 ILE HG12 H 0.719 17.146 8.120 1.00 . A A . 28 ILE HG12 1 1
5 8314 1 1 28 ILE HG13 H 0.094 17.427 9.748 1.00 . A A . 28 ILE HG13 1 1
5 8315 1 1 28 ILE HG21 H -1.259 19.790 7.368 1.00 . A A . 28 ILE HG21 1 1
5 8316 1 1 28 ILE HG22 H 0.170 20.796 7.155 1.00 . A A . 28 ILE HG22 1 1
5 8317 1 1 28 ILE HG23 H 0.158 19.143 6.506 1.00 . A A . 28 ILE HG23 1 1
5 8318 1 1 28 ILE N N 2.402 18.638 9.883 1.00 . A A . 28 ILE N 1 1
5 8319 1 1 28 ILE O O 1.700 21.700 8.931 1.00 . A A . 28 ILE O 1 1
5 8320 1 1 29 LEU C C 3.458 22.044 6.045 1.00 . A A . 29 LEU C 1 1
5 8321 1 1 29 LEU CA C 4.083 22.072 7.454 1.00 . A A . 29 LEU CA 1 1
5 8322 1 1 29 LEU CB C 5.612 22.137 7.444 1.00 . A A . 29 LEU CB 1 1
5 8323 1 1 29 LEU CD1 C 5.790 23.500 9.586 1.00 . A A . 29 LEU CD1 1 1
5 8324 1 1 29 LEU CD2 C 6.200 21.019 9.715 1.00 . A A . 29 LEU CD2 1 1
5 8325 1 1 29 LEU CG C 6.275 22.266 8.825 1.00 . A A . 29 LEU CG 1 1
5 8326 1 1 29 LEU H H 4.194 20.029 8.055 1.00 . A A . 29 LEU H 1 1
5 8327 1 1 29 LEU HA H 3.751 22.966 7.974 1.00 . A A . 29 LEU HA 1 1
5 8328 1 1 29 LEU HB2 H 5.994 21.254 6.953 1.00 . A A . 29 LEU HB2 1 1
5 8329 1 1 29 LEU HB3 H 5.930 23.004 6.864 1.00 . A A . 29 LEU HB3 1 1
5 8330 1 1 29 LEU HD11 H 4.772 23.350 9.944 1.00 . A A . 29 LEU HD11 1 1
5 8331 1 1 29 LEU HD12 H 6.442 23.675 10.441 1.00 . A A . 29 LEU HD12 1 1
5 8332 1 1 29 LEU HD13 H 5.828 24.367 8.925 1.00 . A A . 29 LEU HD13 1 1
5 8333 1 1 29 LEU HD21 H 5.202 20.882 10.135 1.00 . A A . 29 LEU HD21 1 1
5 8334 1 1 29 LEU HD22 H 6.484 20.138 9.137 1.00 . A A . 29 LEU HD22 1 1
5 8335 1 1 29 LEU HD23 H 6.896 21.125 10.547 1.00 . A A . 29 LEU HD23 1 1
5 8336 1 1 29 LEU HG H 7.323 22.421 8.600 1.00 . A A . 29 LEU HG 1 1
5 8337 1 1 29 LEU N N 3.647 20.879 8.151 1.00 . A A . 29 LEU N 1 1
5 8338 1 1 29 LEU O O 2.577 21.230 5.760 1.00 . A A . 29 LEU O 1 1
5 8339 1 1 30 ASP C C 3.907 21.846 2.935 1.00 . A A . 30 ASP C 1 1
5 8340 1 1 30 ASP CA C 3.420 23.025 3.783 1.00 . A A . 30 ASP CA 1 1
5 8341 1 1 30 ASP CB C 3.905 24.358 3.189 1.00 . A A . 30 ASP CB 1 1
5 8342 1 1 30 ASP CG C 5.427 24.475 3.130 1.00 . A A . 30 ASP CG 1 1
5 8343 1 1 30 ASP H H 4.741 23.469 5.328 1.00 . A A . 30 ASP H 1 1
5 8344 1 1 30 ASP HA H 2.329 23.027 3.786 1.00 . A A . 30 ASP HA 1 1
5 8345 1 1 30 ASP HB2 H 3.516 24.453 2.175 1.00 . A A . 30 ASP HB2 1 1
5 8346 1 1 30 ASP HB3 H 3.522 25.185 3.786 1.00 . A A . 30 ASP HB3 1 1
5 8347 1 1 30 ASP N N 3.899 22.925 5.152 1.00 . A A . 30 ASP N 1 1
5 8348 1 1 30 ASP O O 3.151 21.334 2.109 1.00 . A A . 30 ASP O 1 1
5 8349 1 1 30 ASP OD1 O 6.072 23.888 4.032 1.00 . A A . 30 ASP OD1 1 1
5 8350 1 1 30 ASP OD2 O 5.908 25.142 2.192 1.00 . A A . 30 ASP OD2 1 1
5 8351 1 1 31 GLU C C 5.192 19.501 1.559 1.00 . A A . 31 GLU C 1 1
5 8352 1 1 31 GLU CA C 5.958 20.667 2.182 1.00 . A A . 31 GLU CA 1 1
5 8353 1 1 31 GLU CB C 7.284 20.216 2.816 1.00 . A A . 31 GLU CB 1 1
5 8354 1 1 31 GLU CD C 8.592 20.041 0.626 1.00 . A A . 31 GLU CD 1 1
5 8355 1 1 31 GLU CG C 8.492 20.701 2.004 1.00 . A A . 31 GLU CG 1 1
5 8356 1 1 31 GLU H H 5.711 22.106 3.713 1.00 . A A . 31 GLU H 1 1
5 8357 1 1 31 GLU HA H 6.166 21.360 1.367 1.00 . A A . 31 GLU HA 1 1
5 8358 1 1 31 GLU HB2 H 7.374 20.635 3.818 1.00 . A A . 31 GLU HB2 1 1
5 8359 1 1 31 GLU HB3 H 7.319 19.128 2.892 1.00 . A A . 31 GLU HB3 1 1
5 8360 1 1 31 GLU HG2 H 8.431 21.785 1.897 1.00 . A A . 31 GLU HG2 1 1
5 8361 1 1 31 GLU HG3 H 9.390 20.470 2.576 1.00 . A A . 31 GLU HG3 1 1
5 8362 1 1 31 GLU N N 5.182 21.479 3.109 1.00 . A A . 31 GLU N 1 1
5 8363 1 1 31 GLU O O 4.568 18.681 2.232 1.00 . A A . 31 GLU O 1 1
5 8364 1 1 31 GLU OE1 O 7.722 20.341 -0.225 1.00 . A A . 31 GLU OE1 1 1
5 8365 1 1 31 GLU OE2 O 9.528 19.233 0.450 1.00 . A A . 31 GLU OE2 1 1
5 8366 1 1 32 LYS C C 5.257 17.370 -0.933 1.00 . A A . 32 LYS C 1 1
5 8367 1 1 32 LYS CA C 4.444 18.616 -0.602 1.00 . A A . 32 LYS CA 1 1
5 8368 1 1 32 LYS CB C 4.090 19.464 -1.824 1.00 . A A . 32 LYS CB 1 1
5 8369 1 1 32 LYS CD C 2.432 19.477 -3.783 1.00 . A A . 32 LYS CD 1 1
5 8370 1 1 32 LYS CE C 3.249 20.034 -4.957 1.00 . A A . 32 LYS CE 1 1
5 8371 1 1 32 LYS CG C 3.250 18.640 -2.791 1.00 . A A . 32 LYS CG 1 1
5 8372 1 1 32 LYS H H 6.014 19.960 -0.209 1.00 . A A . 32 LYS H 1 1
5 8373 1 1 32 LYS HA H 3.523 18.343 -0.087 1.00 . A A . 32 LYS HA 1 1
5 8374 1 1 32 LYS HB2 H 3.523 20.332 -1.485 1.00 . A A . 32 LYS HB2 1 1
5 8375 1 1 32 LYS HB3 H 5.019 19.791 -2.285 1.00 . A A . 32 LYS HB3 1 1
5 8376 1 1 32 LYS HD2 H 1.674 18.820 -4.214 1.00 . A A . 32 LYS HD2 1 1
5 8377 1 1 32 LYS HD3 H 1.906 20.271 -3.250 1.00 . A A . 32 LYS HD3 1 1
5 8378 1 1 32 LYS HE2 H 3.705 19.202 -5.499 1.00 . A A . 32 LYS HE2 1 1
5 8379 1 1 32 LYS HE3 H 2.564 20.546 -5.634 1.00 . A A . 32 LYS HE3 1 1
5 8380 1 1 32 LYS HG2 H 3.904 17.939 -3.308 1.00 . A A . 32 LYS HG2 1 1
5 8381 1 1 32 LYS HG3 H 2.559 18.066 -2.178 1.00 . A A . 32 LYS HG3 1 1
5 8382 1 1 32 LYS HZ1 H 3.908 21.682 -3.911 1.00 . A A . 32 LYS HZ1 1 1
5 8383 1 1 32 LYS HZ2 H 5.022 20.479 -4.034 1.00 . A A . 32 LYS HZ2 1 1
5 8384 1 1 32 LYS HZ3 H 4.710 21.432 -5.330 1.00 . A A . 32 LYS HZ3 1 1
5 8385 1 1 32 LYS N N 5.255 19.447 0.237 1.00 . A A . 32 LYS N 1 1
5 8386 1 1 32 LYS NZ N 4.297 20.981 -4.526 1.00 . A A . 32 LYS NZ 1 1
5 8387 1 1 32 LYS O O 5.953 17.316 -1.946 1.00 . A A . 32 LYS O 1 1
5 8388 1 1 33 ILE C C 4.876 14.276 -1.234 1.00 . A A . 33 ILE C 1 1
5 8389 1 1 33 ILE CA C 5.793 15.079 -0.303 1.00 . A A . 33 ILE CA 1 1
5 8390 1 1 33 ILE CB C 6.166 14.442 1.041 1.00 . A A . 33 ILE CB 1 1
5 8391 1 1 33 ILE CD1 C 7.079 12.189 0.141 1.00 . A A . 33 ILE CD1 1 1
5 8392 1 1 33 ILE CG1 C 7.338 13.454 0.956 1.00 . A A . 33 ILE CG1 1 1
5 8393 1 1 33 ILE CG2 C 4.977 13.893 1.828 1.00 . A A . 33 ILE CG2 1 1
5 8394 1 1 33 ILE H H 4.486 16.456 0.691 1.00 . A A . 33 ILE H 1 1
5 8395 1 1 33 ILE HA H 6.754 15.231 -0.794 1.00 . A A . 33 ILE HA 1 1
5 8396 1 1 33 ILE HB H 6.575 15.257 1.636 1.00 . A A . 33 ILE HB 1 1
5 8397 1 1 33 ILE HD11 H 6.137 11.723 0.424 1.00 . A A . 33 ILE HD11 1 1
5 8398 1 1 33 ILE HD12 H 7.064 12.451 -0.911 1.00 . A A . 33 ILE HD12 1 1
5 8399 1 1 33 ILE HD13 H 7.888 11.479 0.308 1.00 . A A . 33 ILE HD13 1 1
5 8400 1 1 33 ILE HG12 H 8.204 13.964 0.536 1.00 . A A . 33 ILE HG12 1 1
5 8401 1 1 33 ILE HG13 H 7.595 13.173 1.970 1.00 . A A . 33 ILE HG13 1 1
5 8402 1 1 33 ILE HG21 H 5.325 13.591 2.812 1.00 . A A . 33 ILE HG21 1 1
5 8403 1 1 33 ILE HG22 H 4.233 14.670 1.966 1.00 . A A . 33 ILE HG22 1 1
5 8404 1 1 33 ILE HG23 H 4.521 13.044 1.320 1.00 . A A . 33 ILE HG23 1 1
5 8405 1 1 33 ILE N N 5.154 16.362 -0.072 1.00 . A A . 33 ILE N 1 1
5 8406 1 1 33 ILE O O 3.701 14.054 -0.936 1.00 . A A . 33 ILE O 1 1
5 8407 1 1 34 LYS C C 4.887 11.712 -3.137 1.00 . A A . 34 LYS C 1 1
5 8408 1 1 34 LYS CA C 4.702 13.189 -3.447 1.00 . A A . 34 LYS CA 1 1
5 8409 1 1 34 LYS CB C 5.353 13.580 -4.781 1.00 . A A . 34 LYS CB 1 1
5 8410 1 1 34 LYS CD C 4.533 11.766 -6.388 1.00 . A A . 34 LYS CD 1 1
5 8411 1 1 34 LYS CE C 4.385 11.570 -7.909 1.00 . A A . 34 LYS CE 1 1
5 8412 1 1 34 LYS CG C 4.553 13.258 -6.043 1.00 . A A . 34 LYS CG 1 1
5 8413 1 1 34 LYS H H 6.394 14.054 -2.546 1.00 . A A . 34 LYS H 1 1
5 8414 1 1 34 LYS HA H 3.650 13.463 -3.454 1.00 . A A . 34 LYS HA 1 1
5 8415 1 1 34 LYS HB2 H 5.472 14.663 -4.776 1.00 . A A . 34 LYS HB2 1 1
5 8416 1 1 34 LYS HB3 H 6.338 13.119 -4.857 1.00 . A A . 34 LYS HB3 1 1
5 8417 1 1 34 LYS HD2 H 5.413 11.245 -6.013 1.00 . A A . 34 LYS HD2 1 1
5 8418 1 1 34 LYS HD3 H 3.679 11.340 -5.867 1.00 . A A . 34 LYS HD3 1 1
5 8419 1 1 34 LYS HE2 H 3.577 10.880 -8.104 1.00 . A A . 34 LYS HE2 1 1
5 8420 1 1 34 LYS HE3 H 4.132 12.502 -8.417 1.00 . A A . 34 LYS HE3 1 1
5 8421 1 1 34 LYS HG2 H 3.528 13.623 -5.933 1.00 . A A . 34 LYS HG2 1 1
5 8422 1 1 34 LYS HG3 H 5.027 13.815 -6.850 1.00 . A A . 34 LYS HG3 1 1
5 8423 1 1 34 LYS HZ1 H 5.689 10.032 -8.079 1.00 . A A . 34 LYS HZ1 1 1
5 8424 1 1 34 LYS HZ2 H 5.431 10.833 -9.500 1.00 . A A . 34 LYS HZ2 1 1
5 8425 1 1 34 LYS HZ3 H 6.400 11.514 -8.341 1.00 . A A . 34 LYS HZ3 1 1
5 8426 1 1 34 LYS N N 5.406 13.909 -2.400 1.00 . A A . 34 LYS N 1 1
5 8427 1 1 34 LYS NZ N 5.579 10.952 -8.507 1.00 . A A . 34 LYS NZ 1 1
5 8428 1 1 34 LYS O O 5.991 11.328 -2.773 1.00 . A A . 34 LYS O 1 1
5 8429 1 1 35 VAL C C 3.634 8.757 -4.340 1.00 . A A . 35 VAL C 1 1
5 8430 1 1 35 VAL CA C 4.042 9.432 -3.053 1.00 . A A . 35 VAL CA 1 1
5 8431 1 1 35 VAL CB C 3.234 8.981 -1.838 1.00 . A A . 35 VAL CB 1 1
5 8432 1 1 35 VAL CG1 C 2.893 7.487 -1.851 1.00 . A A . 35 VAL CG1 1 1
5 8433 1 1 35 VAL CG2 C 3.974 9.349 -0.556 1.00 . A A . 35 VAL CG2 1 1
5 8434 1 1 35 VAL H H 2.998 11.159 -3.710 1.00 . A A . 35 VAL H 1 1
5 8435 1 1 35 VAL HA H 5.078 9.156 -2.880 1.00 . A A . 35 VAL HA 1 1
5 8436 1 1 35 VAL HB H 2.313 9.534 -1.840 1.00 . A A . 35 VAL HB 1 1
5 8437 1 1 35 VAL HG11 H 2.153 7.280 -2.623 1.00 . A A . 35 VAL HG11 1 1
5 8438 1 1 35 VAL HG12 H 3.782 6.896 -2.055 1.00 . A A . 35 VAL HG12 1 1
5 8439 1 1 35 VAL HG13 H 2.485 7.195 -0.885 1.00 . A A . 35 VAL HG13 1 1
5 8440 1 1 35 VAL HG21 H 3.306 9.180 0.285 1.00 . A A . 35 VAL HG21 1 1
5 8441 1 1 35 VAL HG22 H 4.867 8.735 -0.449 1.00 . A A . 35 VAL HG22 1 1
5 8442 1 1 35 VAL HG23 H 4.251 10.403 -0.570 1.00 . A A . 35 VAL HG23 1 1
5 8443 1 1 35 VAL N N 3.873 10.861 -3.272 1.00 . A A . 35 VAL N 1 1
5 8444 1 1 35 VAL O O 2.815 9.292 -5.076 1.00 . A A . 35 VAL O 1 1
5 8445 1 1 36 THR C C 4.093 5.460 -5.555 1.00 . A A . 36 THR C 1 1
5 8446 1 1 36 THR CA C 4.089 6.930 -5.904 1.00 . A A . 36 THR CA 1 1
5 8447 1 1 36 THR CB C 5.202 7.356 -6.871 1.00 . A A . 36 THR CB 1 1
5 8448 1 1 36 THR CG2 C 5.131 6.655 -8.225 1.00 . A A . 36 THR CG2 1 1
5 8449 1 1 36 THR H H 4.919 7.238 -3.993 1.00 . A A . 36 THR H 1 1
5 8450 1 1 36 THR HA H 3.115 7.141 -6.338 1.00 . A A . 36 THR HA 1 1
5 8451 1 1 36 THR HB H 6.171 7.121 -6.430 1.00 . A A . 36 THR HB 1 1
5 8452 1 1 36 THR HG1 H 4.233 9.017 -6.702 1.00 . A A . 36 THR HG1 1 1
5 8453 1 1 36 THR HG21 H 5.228 5.578 -8.088 1.00 . A A . 36 THR HG21 1 1
5 8454 1 1 36 THR HG22 H 4.186 6.885 -8.715 1.00 . A A . 36 THR HG22 1 1
5 8455 1 1 36 THR HG23 H 5.960 7.003 -8.841 1.00 . A A . 36 THR HG23 1 1
5 8456 1 1 36 THR N N 4.269 7.636 -4.656 1.00 . A A . 36 THR N 1 1
5 8457 1 1 36 THR O O 5.148 4.850 -5.430 1.00 . A A . 36 THR O 1 1
5 8458 1 1 36 THR OG1 O 5.088 8.754 -7.075 1.00 . A A . 36 THR OG1 1 1
5 8459 1 1 37 PHE C C 2.830 2.675 -6.220 1.00 . A A . 37 PHE C 1 1
5 8460 1 1 37 PHE CA C 2.641 3.557 -4.994 1.00 . A A . 37 PHE CA 1 1
5 8461 1 1 37 PHE CB C 1.191 3.436 -4.538 1.00 . A A . 37 PHE CB 1 1
5 8462 1 1 37 PHE CD1 C 1.208 4.145 -2.106 1.00 . A A . 37 PHE CD1 1 1
5 8463 1 1 37 PHE CD2 C -0.100 5.434 -3.708 1.00 . A A . 37 PHE CD2 1 1
5 8464 1 1 37 PHE CE1 C 0.745 4.967 -1.065 1.00 . A A . 37 PHE CE1 1 1
5 8465 1 1 37 PHE CE2 C -0.563 6.248 -2.667 1.00 . A A . 37 PHE CE2 1 1
5 8466 1 1 37 PHE CG C 0.778 4.372 -3.427 1.00 . A A . 37 PHE CG 1 1
5 8467 1 1 37 PHE CZ C -0.141 6.021 -1.349 1.00 . A A . 37 PHE CZ 1 1
5 8468 1 1 37 PHE H H 2.094 5.511 -5.588 1.00 . A A . 37 PHE H 1 1
5 8469 1 1 37 PHE HA H 3.317 3.252 -4.194 1.00 . A A . 37 PHE HA 1 1
5 8470 1 1 37 PHE HB2 H 0.539 3.590 -5.401 1.00 . A A . 37 PHE HB2 1 1
5 8471 1 1 37 PHE HB3 H 1.046 2.421 -4.200 1.00 . A A . 37 PHE HB3 1 1
5 8472 1 1 37 PHE HD1 H 1.880 3.328 -1.883 1.00 . A A . 37 PHE HD1 1 1
5 8473 1 1 37 PHE HD2 H -0.442 5.618 -4.717 1.00 . A A . 37 PHE HD2 1 1
5 8474 1 1 37 PHE HE1 H 1.070 4.792 -0.048 1.00 . A A . 37 PHE HE1 1 1
5 8475 1 1 37 PHE HE2 H -1.261 7.038 -2.871 1.00 . A A . 37 PHE HE2 1 1
5 8476 1 1 37 PHE HZ H -0.509 6.670 -0.572 1.00 . A A . 37 PHE HZ 1 1
5 8477 1 1 37 PHE N N 2.895 4.931 -5.360 1.00 . A A . 37 PHE N 1 1
5 8478 1 1 37 PHE O O 2.855 3.172 -7.352 1.00 . A A . 37 PHE O 1 1
5 8479 1 1 38 ASP C C 2.761 -0.901 -6.907 1.00 . A A . 38 ASP C 1 1
5 8480 1 1 38 ASP CA C 3.415 0.478 -7.057 1.00 . A A . 38 ASP CA 1 1
5 8481 1 1 38 ASP CB C 4.948 0.521 -7.033 1.00 . A A . 38 ASP CB 1 1
5 8482 1 1 38 ASP CG C 5.591 -0.296 -8.129 1.00 . A A . 38 ASP CG 1 1
5 8483 1 1 38 ASP H H 3.011 0.994 -5.056 1.00 . A A . 38 ASP H 1 1
5 8484 1 1 38 ASP HA H 3.078 0.841 -8.023 1.00 . A A . 38 ASP HA 1 1
5 8485 1 1 38 ASP HB2 H 5.290 1.549 -7.148 1.00 . A A . 38 ASP HB2 1 1
5 8486 1 1 38 ASP HB3 H 5.311 0.201 -6.064 1.00 . A A . 38 ASP HB3 1 1
5 8487 1 1 38 ASP N N 2.976 1.367 -6.002 1.00 . A A . 38 ASP N 1 1
5 8488 1 1 38 ASP O O 3.273 -1.792 -6.234 1.00 . A A . 38 ASP O 1 1
5 8489 1 1 38 ASP OD1 O 5.479 0.175 -9.286 1.00 . A A . 38 ASP OD1 1 1
5 8490 1 1 38 ASP OD2 O 6.211 -1.324 -7.782 1.00 . A A . 38 ASP OD2 1 1
5 8491 1 1 39 ALA C C 1.388 -3.242 -8.626 1.00 . A A . 39 ALA C 1 1
5 8492 1 1 39 ALA CA C 0.840 -2.309 -7.542 1.00 . A A . 39 ALA CA 1 1
5 8493 1 1 39 ALA CB C -0.639 -2.003 -7.785 1.00 . A A . 39 ALA CB 1 1
5 8494 1 1 39 ALA H H 1.146 -0.266 -7.976 1.00 . A A . 39 ALA H 1 1
5 8495 1 1 39 ALA HA H 0.911 -2.803 -6.577 1.00 . A A . 39 ALA HA 1 1
5 8496 1 1 39 ALA HB1 H -0.768 -1.491 -8.739 1.00 . A A . 39 ALA HB1 1 1
5 8497 1 1 39 ALA HB2 H -1.205 -2.934 -7.801 1.00 . A A . 39 ALA HB2 1 1
5 8498 1 1 39 ALA HB3 H -1.010 -1.364 -6.984 1.00 . A A . 39 ALA HB3 1 1
5 8499 1 1 39 ALA N N 1.576 -1.055 -7.512 1.00 . A A . 39 ALA N 1 1
5 8500 1 1 39 ALA O O 1.194 -2.970 -9.810 1.00 . A A . 39 ALA O 1 1
5 8501 1 1 40 ASN C C 1.758 -6.690 -8.748 1.00 . A A . 40 ASN C 1 1
5 8502 1 1 40 ASN CA C 2.482 -5.406 -9.138 1.00 . A A . 40 ASN CA 1 1
5 8503 1 1 40 ASN CB C 3.999 -5.633 -9.036 1.00 . A A . 40 ASN CB 1 1
5 8504 1 1 40 ASN CG C 4.813 -4.346 -9.067 1.00 . A A . 40 ASN CG 1 1
5 8505 1 1 40 ASN H H 2.202 -4.509 -7.248 1.00 . A A . 40 ASN H 1 1
5 8506 1 1 40 ASN HA H 2.241 -5.154 -10.173 1.00 . A A . 40 ASN HA 1 1
5 8507 1 1 40 ASN HB2 H 4.237 -6.162 -8.114 1.00 . A A . 40 ASN HB2 1 1
5 8508 1 1 40 ASN HB3 H 4.310 -6.266 -9.868 1.00 . A A . 40 ASN HB3 1 1
5 8509 1 1 40 ASN HD21 H 4.490 -4.054 -7.079 1.00 . A A . 40 ASN HD21 1 1
5 8510 1 1 40 ASN HD22 H 5.491 -2.830 -7.884 1.00 . A A . 40 ASN HD22 1 1
5 8511 1 1 40 ASN N N 2.030 -4.349 -8.236 1.00 . A A . 40 ASN N 1 1
5 8512 1 1 40 ASN ND2 N 4.966 -3.712 -7.910 1.00 . A A . 40 ASN ND2 1 1
5 8513 1 1 40 ASN O O 1.644 -6.990 -7.559 1.00 . A A . 40 ASN O 1 1
5 8514 1 1 40 ASN OD1 O 5.306 -3.948 -10.117 1.00 . A A . 40 ASN OD1 1 1
5 8515 1 1 41 VAL C C 1.167 -9.751 -10.451 1.00 . A A . 41 VAL C 1 1
5 8516 1 1 41 VAL CA C 0.565 -8.707 -9.515 1.00 . A A . 41 VAL CA 1 1
5 8517 1 1 41 VAL CB C -0.943 -8.527 -9.781 1.00 . A A . 41 VAL CB 1 1
5 8518 1 1 41 VAL CG1 C -1.737 -9.766 -9.349 1.00 . A A . 41 VAL CG1 1 1
5 8519 1 1 41 VAL CG2 C -1.537 -7.290 -9.095 1.00 . A A . 41 VAL CG2 1 1
5 8520 1 1 41 VAL H H 1.448 -7.202 -10.695 1.00 . A A . 41 VAL H 1 1
5 8521 1 1 41 VAL HA H 0.715 -9.046 -8.493 1.00 . A A . 41 VAL HA 1 1
5 8522 1 1 41 VAL HB H -1.100 -8.400 -10.850 1.00 . A A . 41 VAL HB 1 1
5 8523 1 1 41 VAL HG11 H -2.803 -9.604 -9.517 1.00 . A A . 41 VAL HG11 1 1
5 8524 1 1 41 VAL HG12 H -1.430 -10.635 -9.930 1.00 . A A . 41 VAL HG12 1 1
5 8525 1 1 41 VAL HG13 H -1.574 -9.969 -8.291 1.00 . A A . 41 VAL HG13 1 1
5 8526 1 1 41 VAL HG21 H -1.046 -6.378 -9.434 1.00 . A A . 41 VAL HG21 1 1
5 8527 1 1 41 VAL HG22 H -2.587 -7.222 -9.368 1.00 . A A . 41 VAL HG22 1 1
5 8528 1 1 41 VAL HG23 H -1.452 -7.366 -8.012 1.00 . A A . 41 VAL HG23 1 1
5 8529 1 1 41 VAL N N 1.274 -7.453 -9.731 1.00 . A A . 41 VAL N 1 1
5 8530 1 1 41 VAL O O 1.528 -9.419 -11.579 1.00 . A A . 41 VAL O 1 1
5 8531 1 1 42 ALA C C 0.657 -13.281 -10.464 1.00 . A A . 42 ALA C 1 1
5 8532 1 1 42 ALA CA C 1.614 -12.145 -10.815 1.00 . A A . 42 ALA CA 1 1
5 8533 1 1 42 ALA CB C 3.065 -12.553 -10.552 1.00 . A A . 42 ALA CB 1 1
5 8534 1 1 42 ALA H H 0.940 -11.209 -9.049 1.00 . A A . 42 ALA H 1 1
5 8535 1 1 42 ALA HA H 1.497 -11.902 -11.873 1.00 . A A . 42 ALA HA 1 1
5 8536 1 1 42 ALA HB1 H 3.349 -13.365 -11.221 1.00 . A A . 42 ALA HB1 1 1
5 8537 1 1 42 ALA HB2 H 3.726 -11.702 -10.723 1.00 . A A . 42 ALA HB2 1 1
5 8538 1 1 42 ALA HB3 H 3.167 -12.890 -9.522 1.00 . A A . 42 ALA HB3 1 1
5 8539 1 1 42 ALA N N 1.267 -10.999 -9.991 1.00 . A A . 42 ALA N 1 1
5 8540 1 1 42 ALA O O 0.019 -13.225 -9.415 1.00 . A A . 42 ALA O 1 1
5 8541 1 1 43 ALA C C -0.645 -15.840 -9.795 1.00 . A A . 43 ALA C 1 1
5 8542 1 1 43 ALA CA C -0.257 -15.493 -11.235 1.00 . A A . 43 ALA CA 1 1
5 8543 1 1 43 ALA CB C 0.478 -16.660 -11.907 1.00 . A A . 43 ALA CB 1 1
5 8544 1 1 43 ALA H H 1.167 -14.231 -12.157 1.00 . A A . 43 ALA H 1 1
5 8545 1 1 43 ALA HA H -1.176 -15.313 -11.786 1.00 . A A . 43 ALA HA 1 1
5 8546 1 1 43 ALA HB1 H 1.454 -16.815 -11.447 1.00 . A A . 43 ALA HB1 1 1
5 8547 1 1 43 ALA HB2 H -0.102 -17.577 -11.811 1.00 . A A . 43 ALA HB2 1 1
5 8548 1 1 43 ALA HB3 H 0.616 -16.445 -12.968 1.00 . A A . 43 ALA HB3 1 1
5 8549 1 1 43 ALA N N 0.585 -14.298 -11.335 1.00 . A A . 43 ALA N 1 1
5 8550 1 1 43 ALA O O -1.821 -15.835 -9.439 1.00 . A A . 43 ALA O 1 1
5 8551 1 1 44 GLY C C -0.849 -15.651 -6.814 1.00 . A A . 44 GLY C 1 1
5 8552 1 1 44 GLY CA C 0.305 -16.347 -7.542 1.00 . A A . 44 GLY CA 1 1
5 8553 1 1 44 GLY H H 1.297 -16.006 -9.383 1.00 . A A . 44 GLY H 1 1
5 8554 1 1 44 GLY HA2 H 0.204 -17.424 -7.412 1.00 . A A . 44 GLY HA2 1 1
5 8555 1 1 44 GLY HA3 H 1.243 -16.036 -7.087 1.00 . A A . 44 GLY HA3 1 1
5 8556 1 1 44 GLY N N 0.381 -16.068 -8.968 1.00 . A A . 44 GLY N 1 1
5 8557 1 1 44 GLY O O -1.494 -16.277 -5.978 1.00 . A A . 44 GLY O 1 1
5 8558 1 1 45 LEU C C -3.195 -13.492 -7.968 1.00 . A A . 45 LEU C 1 1
5 8559 1 1 45 LEU CA C -2.361 -13.729 -6.706 1.00 . A A . 45 LEU CA 1 1
5 8560 1 1 45 LEU CB C -2.098 -12.437 -5.922 1.00 . A A . 45 LEU CB 1 1
5 8561 1 1 45 LEU CD1 C -2.066 -11.593 -3.523 1.00 . A A . 45 LEU CD1 1 1
5 8562 1 1 45 LEU CD2 C -4.200 -11.992 -4.731 1.00 . A A . 45 LEU CD2 1 1
5 8563 1 1 45 LEU CG C -2.777 -12.490 -4.540 1.00 . A A . 45 LEU CG 1 1
5 8564 1 1 45 LEU H H -0.580 -13.901 -7.825 1.00 . A A . 45 LEU H 1 1
5 8565 1 1 45 LEU HA H -2.908 -14.389 -6.042 1.00 . A A . 45 LEU HA 1 1
5 8566 1 1 45 LEU HB2 H -1.033 -12.278 -5.812 1.00 . A A . 45 LEU HB2 1 1
5 8567 1 1 45 LEU HB3 H -2.476 -11.576 -6.474 1.00 . A A . 45 LEU HB3 1 1
5 8568 1 1 45 LEU HD11 H -2.758 -11.240 -2.759 1.00 . A A . 45 LEU HD11 1 1
5 8569 1 1 45 LEU HD12 H -1.260 -12.129 -3.035 1.00 . A A . 45 LEU HD12 1 1
5 8570 1 1 45 LEU HD13 H -1.635 -10.742 -4.027 1.00 . A A . 45 LEU HD13 1 1
5 8571 1 1 45 LEU HD21 H -4.700 -12.064 -3.770 1.00 . A A . 45 LEU HD21 1 1
5 8572 1 1 45 LEU HD22 H -4.200 -10.956 -5.074 1.00 . A A . 45 LEU HD22 1 1
5 8573 1 1 45 LEU HD23 H -4.710 -12.617 -5.462 1.00 . A A . 45 LEU HD23 1 1
5 8574 1 1 45 LEU HG H -2.824 -13.508 -4.127 1.00 . A A . 45 LEU HG 1 1
5 8575 1 1 45 LEU N N -1.113 -14.370 -7.098 1.00 . A A . 45 LEU N 1 1
5 8576 1 1 45 LEU O O -2.885 -12.599 -8.752 1.00 . A A . 45 LEU O 1 1
5 8577 1 1 46 PRO C C -6.048 -13.051 -9.416 1.00 . A A . 46 PRO C 1 1
5 8578 1 1 46 PRO CA C -5.032 -14.201 -9.415 1.00 . A A . 46 PRO CA 1 1
5 8579 1 1 46 PRO CB C -5.701 -15.576 -9.515 1.00 . A A . 46 PRO CB 1 1
5 8580 1 1 46 PRO CD C -4.742 -15.335 -7.325 1.00 . A A . 46 PRO CD 1 1
5 8581 1 1 46 PRO CG C -5.889 -16.019 -8.067 1.00 . A A . 46 PRO CG 1 1
5 8582 1 1 46 PRO HA H -4.362 -14.067 -10.261 1.00 . A A . 46 PRO HA 1 1
5 8583 1 1 46 PRO HB2 H -6.648 -15.563 -10.055 1.00 . A A . 46 PRO HB2 1 1
5 8584 1 1 46 PRO HB3 H -5.003 -16.269 -9.982 1.00 . A A . 46 PRO HB3 1 1
5 8585 1 1 46 PRO HD2 H -5.099 -14.937 -6.374 1.00 . A A . 46 PRO HD2 1 1
5 8586 1 1 46 PRO HD3 H -3.942 -16.054 -7.155 1.00 . A A . 46 PRO HD3 1 1
5 8587 1 1 46 PRO HG2 H -6.851 -15.671 -7.694 1.00 . A A . 46 PRO HG2 1 1
5 8588 1 1 46 PRO HG3 H -5.831 -17.103 -7.971 1.00 . A A . 46 PRO HG3 1 1
5 8589 1 1 46 PRO N N -4.268 -14.265 -8.185 1.00 . A A . 46 PRO N 1 1
5 8590 1 1 46 PRO O O -6.843 -12.956 -10.349 1.00 . A A . 46 PRO O 1 1
5 8591 1 1 47 TRP C C -7.035 -10.023 -8.979 1.00 . A A . 47 TRP C 1 1
5 8592 1 1 47 TRP CA C -7.125 -11.266 -8.101 1.00 . A A . 47 TRP CA 1 1
5 8593 1 1 47 TRP CB C -7.169 -10.957 -6.598 1.00 . A A . 47 TRP CB 1 1
5 8594 1 1 47 TRP CD1 C -7.670 -13.403 -6.184 1.00 . A A . 47 TRP CD1 1 1
5 8595 1 1 47 TRP CD2 C -7.364 -12.294 -4.268 1.00 . A A . 47 TRP CD2 1 1
5 8596 1 1 47 TRP CE2 C -7.645 -13.652 -3.930 1.00 . A A . 47 TRP CE2 1 1
5 8597 1 1 47 TRP CE3 C -7.098 -11.422 -3.191 1.00 . A A . 47 TRP CE3 1 1
5 8598 1 1 47 TRP CG C -7.398 -12.161 -5.726 1.00 . A A . 47 TRP CG 1 1
5 8599 1 1 47 TRP CH2 C -7.337 -13.245 -1.575 1.00 . A A . 47 TRP CH2 1 1
5 8600 1 1 47 TRP CZ2 C -7.697 -14.113 -2.607 1.00 . A A . 47 TRP CZ2 1 1
5 8601 1 1 47 TRP CZ3 C -7.013 -11.918 -1.877 1.00 . A A . 47 TRP CZ3 1 1
5 8602 1 1 47 TRP H H -5.329 -12.279 -7.682 1.00 . A A . 47 TRP H 1 1
5 8603 1 1 47 TRP HA H -8.088 -11.733 -8.310 1.00 . A A . 47 TRP HA 1 1
5 8604 1 1 47 TRP HB2 H -6.238 -10.472 -6.304 1.00 . A A . 47 TRP HB2 1 1
5 8605 1 1 47 TRP HB3 H -7.987 -10.259 -6.415 1.00 . A A . 47 TRP HB3 1 1
5 8606 1 1 47 TRP HD1 H -7.788 -13.691 -7.216 1.00 . A A . 47 TRP HD1 1 1
5 8607 1 1 47 TRP HE1 H -8.015 -15.256 -5.300 1.00 . A A . 47 TRP HE1 1 1
5 8608 1 1 47 TRP HE3 H -6.871 -10.385 -3.385 1.00 . A A . 47 TRP HE3 1 1
5 8609 1 1 47 TRP HH2 H -7.286 -13.588 -0.553 1.00 . A A . 47 TRP HH2 1 1
5 8610 1 1 47 TRP HZ2 H -8.006 -15.118 -2.376 1.00 . A A . 47 TRP HZ2 1 1
5 8611 1 1 47 TRP HZ3 H -6.639 -11.307 -1.086 1.00 . A A . 47 TRP HZ3 1 1
5 8612 1 1 47 TRP N N -6.049 -12.204 -8.381 1.00 . A A . 47 TRP N 1 1
5 8613 1 1 47 TRP NE1 N -7.814 -14.273 -5.141 1.00 . A A . 47 TRP NE1 1 1
5 8614 1 1 47 TRP O O -5.957 -9.533 -9.321 1.00 . A A . 47 TRP O 1 1
5 8615 1 1 48 GLU C C -8.163 -7.179 -9.109 1.00 . A A . 48 GLU C 1 1
5 8616 1 1 48 GLU CA C -8.424 -8.310 -10.097 1.00 . A A . 48 GLU CA 1 1
5 8617 1 1 48 GLU CB C -9.882 -8.408 -10.587 1.00 . A A . 48 GLU CB 1 1
5 8618 1 1 48 GLU CD C -12.008 -7.482 -11.510 1.00 . A A . 48 GLU CD 1 1
5 8619 1 1 48 GLU CG C -10.529 -7.194 -11.266 1.00 . A A . 48 GLU CG 1 1
5 8620 1 1 48 GLU H H -9.028 -9.934 -8.905 1.00 . A A . 48 GLU H 1 1
5 8621 1 1 48 GLU HA H -7.745 -8.255 -10.949 1.00 . A A . 48 GLU HA 1 1
5 8622 1 1 48 GLU HB2 H -9.939 -9.247 -11.283 1.00 . A A . 48 GLU HB2 1 1
5 8623 1 1 48 GLU HB3 H -10.508 -8.649 -9.730 1.00 . A A . 48 GLU HB3 1 1
5 8624 1 1 48 GLU HG2 H -10.446 -6.322 -10.621 1.00 . A A . 48 GLU HG2 1 1
5 8625 1 1 48 GLU HG3 H -10.034 -6.973 -12.210 1.00 . A A . 48 GLU HG3 1 1
5 8626 1 1 48 GLU N N -8.211 -9.506 -9.317 1.00 . A A . 48 GLU N 1 1
5 8627 1 1 48 GLU O O -9.093 -6.648 -8.504 1.00 . A A . 48 GLU O 1 1
5 8628 1 1 48 GLU OE1 O -12.325 -8.621 -11.918 1.00 . A A . 48 GLU OE1 1 1
5 8629 1 1 48 GLU OE2 O -12.830 -6.589 -11.207 1.00 . A A . 48 GLU OE2 1 1
5 8630 1 1 49 PHE C C -6.212 -4.555 -8.786 1.00 . A A . 49 PHE C 1 1
5 8631 1 1 49 PHE CA C -6.353 -5.866 -8.026 1.00 . A A . 49 PHE CA 1 1
5 8632 1 1 49 PHE CB C -5.002 -6.307 -7.452 1.00 . A A . 49 PHE CB 1 1
5 8633 1 1 49 PHE CD1 C -3.783 -4.205 -6.688 1.00 . A A . 49 PHE CD1 1 1
5 8634 1 1 49 PHE CD2 C -4.694 -5.710 -5.010 1.00 . A A . 49 PHE CD2 1 1
5 8635 1 1 49 PHE CE1 C -3.312 -3.358 -5.668 1.00 . A A . 49 PHE CE1 1 1
5 8636 1 1 49 PHE CE2 C -4.211 -4.870 -3.994 1.00 . A A . 49 PHE CE2 1 1
5 8637 1 1 49 PHE CG C -4.470 -5.391 -6.362 1.00 . A A . 49 PHE CG 1 1
5 8638 1 1 49 PHE CZ C -3.490 -3.712 -4.320 1.00 . A A . 49 PHE CZ 1 1
5 8639 1 1 49 PHE H H -6.204 -7.455 -9.430 1.00 . A A . 49 PHE H 1 1
5 8640 1 1 49 PHE HA H -7.024 -5.753 -7.184 1.00 . A A . 49 PHE HA 1 1
5 8641 1 1 49 PHE HB2 H -5.104 -7.315 -7.048 1.00 . A A . 49 PHE HB2 1 1
5 8642 1 1 49 PHE HB3 H -4.273 -6.346 -8.258 1.00 . A A . 49 PHE HB3 1 1
5 8643 1 1 49 PHE HD1 H -3.601 -3.945 -7.721 1.00 . A A . 49 PHE HD1 1 1
5 8644 1 1 49 PHE HD2 H -5.186 -6.630 -4.740 1.00 . A A . 49 PHE HD2 1 1
5 8645 1 1 49 PHE HE1 H -2.802 -2.441 -5.913 1.00 . A A . 49 PHE HE1 1 1
5 8646 1 1 49 PHE HE2 H -4.355 -5.138 -2.958 1.00 . A A . 49 PHE HE2 1 1
5 8647 1 1 49 PHE HZ H -3.055 -3.117 -3.528 1.00 . A A . 49 PHE HZ 1 1
5 8648 1 1 49 PHE N N -6.872 -6.869 -8.943 1.00 . A A . 49 PHE N 1 1
5 8649 1 1 49 PHE O O -5.308 -4.426 -9.612 1.00 . A A . 49 PHE O 1 1
5 8650 1 1 50 VAL C C -6.410 -1.271 -8.238 1.00 . A A . 50 VAL C 1 1
5 8651 1 1 50 VAL CA C -7.050 -2.297 -9.188 1.00 . A A . 50 VAL CA 1 1
5 8652 1 1 50 VAL CB C -8.456 -1.904 -9.693 1.00 . A A . 50 VAL CB 1 1
5 8653 1 1 50 VAL CG1 C -9.116 -3.075 -10.435 1.00 . A A . 50 VAL CG1 1 1
5 8654 1 1 50 VAL CG2 C -9.421 -1.496 -8.583 1.00 . A A . 50 VAL CG2 1 1
5 8655 1 1 50 VAL H H -7.791 -3.757 -7.804 1.00 . A A . 50 VAL H 1 1
5 8656 1 1 50 VAL HA H -6.455 -2.386 -10.093 1.00 . A A . 50 VAL HA 1 1
5 8657 1 1 50 VAL HB H -8.351 -1.066 -10.384 1.00 . A A . 50 VAL HB 1 1
5 8658 1 1 50 VAL HG11 H -10.017 -2.724 -10.938 1.00 . A A . 50 VAL HG11 1 1
5 8659 1 1 50 VAL HG12 H -8.432 -3.487 -11.177 1.00 . A A . 50 VAL HG12 1 1
5 8660 1 1 50 VAL HG13 H -9.402 -3.853 -9.725 1.00 . A A . 50 VAL HG13 1 1
5 8661 1 1 50 VAL HG21 H -10.436 -1.430 -8.974 1.00 . A A . 50 VAL HG21 1 1
5 8662 1 1 50 VAL HG22 H -9.378 -2.262 -7.815 1.00 . A A . 50 VAL HG22 1 1
5 8663 1 1 50 VAL HG23 H -9.149 -0.526 -8.165 1.00 . A A . 50 VAL HG23 1 1
5 8664 1 1 50 VAL N N -7.091 -3.591 -8.522 1.00 . A A . 50 VAL N 1 1
5 8665 1 1 50 VAL O O -6.944 -1.051 -7.148 1.00 . A A . 50 VAL O 1 1
5 8666 1 1 51 PRO C C -5.749 1.716 -8.236 1.00 . A A . 51 PRO C 1 1
5 8667 1 1 51 PRO CA C -4.822 0.547 -7.887 1.00 . A A . 51 PRO CA 1 1
5 8668 1 1 51 PRO CB C -3.386 0.788 -8.358 1.00 . A A . 51 PRO CB 1 1
5 8669 1 1 51 PRO CD C -4.370 -0.949 -9.693 1.00 . A A . 51 PRO CD 1 1
5 8670 1 1 51 PRO CG C -3.399 0.231 -9.780 1.00 . A A . 51 PRO CG 1 1
5 8671 1 1 51 PRO HA H -4.831 0.391 -6.808 1.00 . A A . 51 PRO HA 1 1
5 8672 1 1 51 PRO HB2 H -3.096 1.840 -8.327 1.00 . A A . 51 PRO HB2 1 1
5 8673 1 1 51 PRO HB3 H -2.706 0.196 -7.746 1.00 . A A . 51 PRO HB3 1 1
5 8674 1 1 51 PRO HD2 H -4.868 -1.042 -10.655 1.00 . A A . 51 PRO HD2 1 1
5 8675 1 1 51 PRO HD3 H -3.826 -1.866 -9.465 1.00 . A A . 51 PRO HD3 1 1
5 8676 1 1 51 PRO HG2 H -3.809 0.986 -10.453 1.00 . A A . 51 PRO HG2 1 1
5 8677 1 1 51 PRO HG3 H -2.407 -0.071 -10.119 1.00 . A A . 51 PRO HG3 1 1
5 8678 1 1 51 PRO N N -5.272 -0.643 -8.589 1.00 . A A . 51 PRO N 1 1
5 8679 1 1 51 PRO O O -6.544 1.634 -9.171 1.00 . A A . 51 PRO O 1 1
5 8680 1 1 52 VAL C C -5.898 5.028 -8.485 1.00 . A A . 52 VAL C 1 1
5 8681 1 1 52 VAL CA C -6.519 3.965 -7.580 1.00 . A A . 52 VAL CA 1 1
5 8682 1 1 52 VAL CB C -6.923 4.505 -6.202 1.00 . A A . 52 VAL CB 1 1
5 8683 1 1 52 VAL CG1 C -8.192 3.793 -5.723 1.00 . A A . 52 VAL CG1 1 1
5 8684 1 1 52 VAL CG2 C -5.821 4.296 -5.172 1.00 . A A . 52 VAL CG2 1 1
5 8685 1 1 52 VAL H H -4.934 2.805 -6.755 1.00 . A A . 52 VAL H 1 1
5 8686 1 1 52 VAL HA H -7.447 3.647 -8.019 1.00 . A A . 52 VAL HA 1 1
5 8687 1 1 52 VAL HB H -7.150 5.568 -6.274 1.00 . A A . 52 VAL HB 1 1
5 8688 1 1 52 VAL HG11 H -8.049 2.713 -5.756 1.00 . A A . 52 VAL HG11 1 1
5 8689 1 1 52 VAL HG12 H -8.417 4.100 -4.703 1.00 . A A . 52 VAL HG12 1 1
5 8690 1 1 52 VAL HG13 H -9.029 4.060 -6.366 1.00 . A A . 52 VAL HG13 1 1
5 8691 1 1 52 VAL HG21 H -5.694 3.228 -5.014 1.00 . A A . 52 VAL HG21 1 1
5 8692 1 1 52 VAL HG22 H -4.889 4.721 -5.532 1.00 . A A . 52 VAL HG22 1 1
5 8693 1 1 52 VAL HG23 H -6.108 4.770 -4.239 1.00 . A A . 52 VAL HG23 1 1
5 8694 1 1 52 VAL N N -5.642 2.802 -7.470 1.00 . A A . 52 VAL N 1 1
5 8695 1 1 52 VAL O O -6.467 5.404 -9.506 1.00 . A A . 52 VAL O 1 1
5 8696 1 1 53 GLN C C -2.447 5.576 -8.771 1.00 . A A . 53 GLN C 1 1
5 8697 1 1 53 GLN CA C -3.801 6.254 -8.942 1.00 . A A . 53 GLN CA 1 1
5 8698 1 1 53 GLN CB C -3.711 7.719 -8.496 1.00 . A A . 53 GLN CB 1 1
5 8699 1 1 53 GLN CD C -5.942 8.092 -7.305 1.00 . A A . 53 GLN CD 1 1
5 8700 1 1 53 GLN CG C -5.051 8.471 -8.479 1.00 . A A . 53 GLN CG 1 1
5 8701 1 1 53 GLN H H -4.246 5.026 -7.336 1.00 . A A . 53 GLN H 1 1
5 8702 1 1 53 GLN HA H -4.117 6.223 -9.980 1.00 . A A . 53 GLN HA 1 1
5 8703 1 1 53 GLN HB2 H -3.205 7.765 -7.535 1.00 . A A . 53 GLN HB2 1 1
5 8704 1 1 53 GLN HB3 H -3.076 8.250 -9.200 1.00 . A A . 53 GLN HB3 1 1
5 8705 1 1 53 GLN HE21 H -4.383 8.174 -6.007 1.00 . A A . 53 GLN HE21 1 1
5 8706 1 1 53 GLN HE22 H -5.933 7.716 -5.332 1.00 . A A . 53 GLN HE22 1 1
5 8707 1 1 53 GLN HG2 H -4.846 9.539 -8.405 1.00 . A A . 53 GLN HG2 1 1
5 8708 1 1 53 GLN HG3 H -5.583 8.285 -9.413 1.00 . A A . 53 GLN HG3 1 1
5 8709 1 1 53 GLN N N -4.704 5.483 -8.111 1.00 . A A . 53 GLN N 1 1
5 8710 1 1 53 GLN NE2 N -5.366 7.983 -6.114 1.00 . A A . 53 GLN NE2 1 1
5 8711 1 1 53 GLN O O -2.313 4.682 -7.932 1.00 . A A . 53 GLN O 1 1
5 8712 1 1 53 GLN OE1 O -7.143 7.890 -7.458 1.00 . A A . 53 GLN OE1 1 1
5 8713 1 1 54 ARG C C 0.312 6.346 -7.868 1.00 . A A . 54 ARG C 1 1
5 8714 1 1 54 ARG CA C -0.070 5.645 -9.175 1.00 . A A . 54 ARG CA 1 1
5 8715 1 1 54 ARG CB C 0.875 6.005 -10.335 1.00 . A A . 54 ARG CB 1 1
5 8716 1 1 54 ARG CD C 1.800 3.655 -10.682 1.00 . A A . 54 ARG CD 1 1
5 8717 1 1 54 ARG CG C 2.127 5.113 -10.400 1.00 . A A . 54 ARG CG 1 1
5 8718 1 1 54 ARG CZ C 3.861 2.238 -10.800 1.00 . A A . 54 ARG CZ 1 1
5 8719 1 1 54 ARG H H -1.574 6.792 -10.148 1.00 . A A . 54 ARG H 1 1
5 8720 1 1 54 ARG HA H -0.046 4.568 -9.014 1.00 . A A . 54 ARG HA 1 1
5 8721 1 1 54 ARG HB2 H 0.341 5.903 -11.281 1.00 . A A . 54 ARG HB2 1 1
5 8722 1 1 54 ARG HB3 H 1.180 7.049 -10.242 1.00 . A A . 54 ARG HB3 1 1
5 8723 1 1 54 ARG HD2 H 1.554 3.166 -9.747 1.00 . A A . 54 ARG HD2 1 1
5 8724 1 1 54 ARG HD3 H 0.927 3.665 -11.318 1.00 . A A . 54 ARG HD3 1 1
5 8725 1 1 54 ARG HE H 2.734 2.804 -12.384 1.00 . A A . 54 ARG HE 1 1
5 8726 1 1 54 ARG HG2 H 2.743 5.450 -11.221 1.00 . A A . 54 ARG HG2 1 1
5 8727 1 1 54 ARG HG3 H 2.678 5.166 -9.470 1.00 . A A . 54 ARG HG3 1 1
5 8728 1 1 54 ARG HH11 H 3.625 3.011 -8.890 1.00 . A A . 54 ARG HH11 1 1
5 8729 1 1 54 ARG HH12 H 4.840 1.763 -9.138 1.00 . A A . 54 ARG HH12 1 1
5 8730 1 1 54 ARG HH21 H 4.359 1.040 -12.415 1.00 . A A . 54 ARG HH21 1 1
5 8731 1 1 54 ARG HH22 H 5.120 0.680 -10.864 1.00 . A A . 54 ARG HH22 1 1
5 8732 1 1 54 ARG N N -1.431 6.023 -9.509 1.00 . A A . 54 ARG N 1 1
5 8733 1 1 54 ARG NE N 2.870 2.926 -11.391 1.00 . A A . 54 ARG NE 1 1
5 8734 1 1 54 ARG NH1 N 4.185 2.447 -9.531 1.00 . A A . 54 ARG NH1 1 1
5 8735 1 1 54 ARG NH2 N 4.535 1.290 -11.456 1.00 . A A . 54 ARG NH2 1 1
5 8736 1 1 54 ARG O O 0.927 5.745 -6.995 1.00 . A A . 54 ARG O 1 1
5 8737 1 1 55 ASP C C -0.467 9.453 -6.126 1.00 . A A . 55 ASP C 1 1
5 8738 1 1 55 ASP CA C 0.555 8.588 -6.860 1.00 . A A . 55 ASP CA 1 1
5 8739 1 1 55 ASP CB C 1.502 9.461 -7.698 1.00 . A A . 55 ASP CB 1 1
5 8740 1 1 55 ASP CG C 0.911 10.074 -8.970 1.00 . A A . 55 ASP CG 1 1
5 8741 1 1 55 ASP H H -0.488 8.115 -8.519 1.00 . A A . 55 ASP H 1 1
5 8742 1 1 55 ASP HA H 1.120 8.067 -6.093 1.00 . A A . 55 ASP HA 1 1
5 8743 1 1 55 ASP HB2 H 1.823 10.292 -7.076 1.00 . A A . 55 ASP HB2 1 1
5 8744 1 1 55 ASP HB3 H 2.361 8.862 -7.991 1.00 . A A . 55 ASP HB3 1 1
5 8745 1 1 55 ASP N N -0.046 7.625 -7.746 1.00 . A A . 55 ASP N 1 1
5 8746 1 1 55 ASP O O -1.664 9.429 -6.409 1.00 . A A . 55 ASP O 1 1
5 8747 1 1 55 ASP OD1 O -0.122 9.560 -9.457 1.00 . A A . 55 ASP OD1 1 1
5 8748 1 1 55 ASP OD2 O 1.569 11.013 -9.467 1.00 . A A . 55 ASP OD2 1 1
5 8749 1 1 56 ILE C C 0.353 12.353 -4.100 1.00 . A A . 56 ILE C 1 1
5 8750 1 1 56 ILE CA C -0.643 11.221 -4.367 1.00 . A A . 56 ILE CA 1 1
5 8751 1 1 56 ILE CB C -1.217 10.656 -3.052 1.00 . A A . 56 ILE CB 1 1
5 8752 1 1 56 ILE CD1 C -0.436 9.441 -0.887 1.00 . A A . 56 ILE CD1 1 1
5 8753 1 1 56 ILE CG1 C -0.086 9.996 -2.268 1.00 . A A . 56 ILE CG1 1 1
5 8754 1 1 56 ILE CG2 C -2.346 9.669 -3.344 1.00 . A A . 56 ILE CG2 1 1
5 8755 1 1 56 ILE H H 1.057 10.162 -5.025 1.00 . A A . 56 ILE H 1 1
5 8756 1 1 56 ILE HA H -1.482 11.596 -4.929 1.00 . A A . 56 ILE HA 1 1
5 8757 1 1 56 ILE HB H -1.631 11.474 -2.459 1.00 . A A . 56 ILE HB 1 1
5 8758 1 1 56 ILE HD11 H -1.305 8.787 -0.921 1.00 . A A . 56 ILE HD11 1 1
5 8759 1 1 56 ILE HD12 H 0.417 8.880 -0.508 1.00 . A A . 56 ILE HD12 1 1
5 8760 1 1 56 ILE HD13 H -0.622 10.256 -0.199 1.00 . A A . 56 ILE HD13 1 1
5 8761 1 1 56 ILE HG12 H 0.319 9.191 -2.876 1.00 . A A . 56 ILE HG12 1 1
5 8762 1 1 56 ILE HG13 H 0.664 10.769 -2.120 1.00 . A A . 56 ILE HG13 1 1
5 8763 1 1 56 ILE HG21 H -1.944 8.810 -3.874 1.00 . A A . 56 ILE HG21 1 1
5 8764 1 1 56 ILE HG22 H -2.804 9.346 -2.411 1.00 . A A . 56 ILE HG22 1 1
5 8765 1 1 56 ILE HG23 H -3.106 10.147 -3.960 1.00 . A A . 56 ILE HG23 1 1
5 8766 1 1 56 ILE N N 0.048 10.205 -5.151 1.00 . A A . 56 ILE N 1 1
5 8767 1 1 56 ILE O O 1.558 12.148 -4.268 1.00 . A A . 56 ILE O 1 1
5 8768 1 1 57 ASP C C 0.085 14.639 -1.538 1.00 . A A . 57 ASP C 1 1
5 8769 1 1 57 ASP CA C 0.642 14.524 -2.954 1.00 . A A . 57 ASP CA 1 1
5 8770 1 1 57 ASP CB C 0.535 15.877 -3.681 1.00 . A A . 57 ASP CB 1 1
5 8771 1 1 57 ASP CG C 1.659 16.134 -4.678 1.00 . A A . 57 ASP CG 1 1
5 8772 1 1 57 ASP H H -1.140 13.563 -3.466 1.00 . A A . 57 ASP H 1 1
5 8773 1 1 57 ASP HA H 1.682 14.222 -2.868 1.00 . A A . 57 ASP HA 1 1
5 8774 1 1 57 ASP HB2 H -0.431 15.960 -4.181 1.00 . A A . 57 ASP HB2 1 1
5 8775 1 1 57 ASP HB3 H 0.600 16.676 -2.944 1.00 . A A . 57 ASP HB3 1 1
5 8776 1 1 57 ASP N N -0.145 13.498 -3.625 1.00 . A A . 57 ASP N 1 1
5 8777 1 1 57 ASP O O -1.127 14.536 -1.354 1.00 . A A . 57 ASP O 1 1
5 8778 1 1 57 ASP OD1 O 2.821 15.832 -4.333 1.00 . A A . 57 ASP OD1 1 1
5 8779 1 1 57 ASP OD2 O 1.353 16.718 -5.739 1.00 . A A . 57 ASP OD2 1 1
5 8780 1 1 58 VAL C C 1.400 16.159 1.386 1.00 . A A . 58 VAL C 1 1
5 8781 1 1 58 VAL CA C 0.648 14.931 0.861 1.00 . A A . 58 VAL CA 1 1
5 8782 1 1 58 VAL CB C 1.099 13.633 1.550 1.00 . A A . 58 VAL CB 1 1
5 8783 1 1 58 VAL CG1 C 1.307 13.771 3.060 1.00 . A A . 58 VAL CG1 1 1
5 8784 1 1 58 VAL CG2 C 0.071 12.533 1.286 1.00 . A A . 58 VAL CG2 1 1
5 8785 1 1 58 VAL H H 1.958 14.824 -0.788 1.00 . A A . 58 VAL H 1 1
5 8786 1 1 58 VAL HA H -0.429 15.015 1.042 1.00 . A A . 58 VAL HA 1 1
5 8787 1 1 58 VAL HB H 2.039 13.322 1.111 1.00 . A A . 58 VAL HB 1 1
5 8788 1 1 58 VAL HG11 H 1.550 12.798 3.480 1.00 . A A . 58 VAL HG11 1 1
5 8789 1 1 58 VAL HG12 H 2.136 14.446 3.258 1.00 . A A . 58 VAL HG12 1 1
5 8790 1 1 58 VAL HG13 H 0.406 14.141 3.539 1.00 . A A . 58 VAL HG13 1 1
5 8791 1 1 58 VAL HG21 H 0.416 11.587 1.703 1.00 . A A . 58 VAL HG21 1 1
5 8792 1 1 58 VAL HG22 H -0.876 12.808 1.748 1.00 . A A . 58 VAL HG22 1 1
5 8793 1 1 58 VAL HG23 H -0.074 12.416 0.213 1.00 . A A . 58 VAL HG23 1 1
5 8794 1 1 58 VAL N N 0.967 14.817 -0.555 1.00 . A A . 58 VAL N 1 1
5 8795 1 1 58 VAL O O 2.604 16.280 1.162 1.00 . A A . 58 VAL O 1 1
5 8796 1 1 59 ARG C C 1.946 17.456 4.102 1.00 . A A . 59 ARG C 1 1
5 8797 1 1 59 ARG CA C 1.390 18.124 2.842 1.00 . A A . 59 ARG CA 1 1
5 8798 1 1 59 ARG CB C 0.472 19.304 3.211 1.00 . A A . 59 ARG CB 1 1
5 8799 1 1 59 ARG CD C 0.121 19.901 0.701 1.00 . A A . 59 ARG CD 1 1
5 8800 1 1 59 ARG CG C -0.459 19.854 2.123 1.00 . A A . 59 ARG CG 1 1
5 8801 1 1 59 ARG CZ C -2.028 20.028 -0.573 1.00 . A A . 59 ARG CZ 1 1
5 8802 1 1 59 ARG H H -0.289 16.941 2.169 1.00 . A A . 59 ARG H 1 1
5 8803 1 1 59 ARG HA H 2.189 18.536 2.232 1.00 . A A . 59 ARG HA 1 1
5 8804 1 1 59 ARG HB2 H -0.166 19.040 4.053 1.00 . A A . 59 ARG HB2 1 1
5 8805 1 1 59 ARG HB3 H 1.123 20.115 3.544 1.00 . A A . 59 ARG HB3 1 1
5 8806 1 1 59 ARG HD2 H 1.044 20.485 0.729 1.00 . A A . 59 ARG HD2 1 1
5 8807 1 1 59 ARG HD3 H 0.369 18.901 0.346 1.00 . A A . 59 ARG HD3 1 1
5 8808 1 1 59 ARG HE H -0.592 21.472 -0.521 1.00 . A A . 59 ARG HE 1 1
5 8809 1 1 59 ARG HG2 H -1.369 19.260 2.142 1.00 . A A . 59 ARG HG2 1 1
5 8810 1 1 59 ARG HG3 H -0.736 20.866 2.421 1.00 . A A . 59 ARG HG3 1 1
5 8811 1 1 59 ARG HH11 H -1.711 18.178 0.275 1.00 . A A . 59 ARG HH11 1 1
5 8812 1 1 59 ARG HH12 H -3.304 18.474 -0.028 1.00 . A A . 59 ARG HH12 1 1
5 8813 1 1 59 ARG HH21 H -2.722 21.744 -1.454 1.00 . A A . 59 ARG HH21 1 1
5 8814 1 1 59 ARG HH22 H -3.810 20.385 -1.484 1.00 . A A . 59 ARG HH22 1 1
5 8815 1 1 59 ARG N N 0.719 17.067 2.091 1.00 . A A . 59 ARG N 1 1
5 8816 1 1 59 ARG NE N -0.830 20.536 -0.229 1.00 . A A . 59 ARG NE 1 1
5 8817 1 1 59 ARG NH1 N -2.350 18.777 -0.257 1.00 . A A . 59 ARG NH1 1 1
5 8818 1 1 59 ARG NH2 N -2.919 20.782 -1.225 1.00 . A A . 59 ARG NH2 1 1
5 8819 1 1 59 ARG O O 1.180 17.250 5.039 1.00 . A A . 59 ARG O 1 1
5 8820 1 1 60 ILE C C 3.089 15.816 6.312 1.00 . A A . 60 ILE C 1 1
5 8821 1 1 60 ILE CA C 3.892 16.158 5.042 1.00 . A A . 60 ILE CA 1 1
5 8822 1 1 60 ILE CB C 5.324 16.643 5.343 1.00 . A A . 60 ILE CB 1 1
5 8823 1 1 60 ILE CD1 C 6.678 18.655 6.142 1.00 . A A . 60 ILE CD1 1 1
5 8824 1 1 60 ILE CG1 C 5.383 18.167 5.488 1.00 . A A . 60 ILE CG1 1 1
5 8825 1 1 60 ILE CG2 C 6.271 16.184 4.227 1.00 . A A . 60 ILE CG2 1 1
5 8826 1 1 60 ILE H H 3.756 17.340 3.265 1.00 . A A . 60 ILE H 1 1
5 8827 1 1 60 ILE HA H 4.019 15.207 4.541 1.00 . A A . 60 ILE HA 1 1
5 8828 1 1 60 ILE HB H 5.654 16.174 6.270 1.00 . A A . 60 ILE HB 1 1
5 8829 1 1 60 ILE HD11 H 6.824 19.701 5.896 1.00 . A A . 60 ILE HD11 1 1
5 8830 1 1 60 ILE HD12 H 6.613 18.535 7.224 1.00 . A A . 60 ILE HD12 1 1
5 8831 1 1 60 ILE HD13 H 7.549 18.130 5.762 1.00 . A A . 60 ILE HD13 1 1
5 8832 1 1 60 ILE HG12 H 5.317 18.634 4.510 1.00 . A A . 60 ILE HG12 1 1
5 8833 1 1 60 ILE HG13 H 4.522 18.485 6.068 1.00 . A A . 60 ILE HG13 1 1
5 8834 1 1 60 ILE HG21 H 5.935 16.598 3.278 1.00 . A A . 60 ILE HG21 1 1
5 8835 1 1 60 ILE HG22 H 7.295 16.503 4.406 1.00 . A A . 60 ILE HG22 1 1
5 8836 1 1 60 ILE HG23 H 6.276 15.096 4.180 1.00 . A A . 60 ILE HG23 1 1
5 8837 1 1 60 ILE N N 3.217 17.037 4.075 1.00 . A A . 60 ILE N 1 1
5 8838 1 1 60 ILE O O 3.358 16.332 7.395 1.00 . A A . 60 ILE O 1 1
5 8839 1 1 61 GLY C C -0.234 14.417 6.834 1.00 . A A . 61 GLY C 1 1
5 8840 1 1 61 GLY CA C 1.243 14.457 7.242 1.00 . A A . 61 GLY CA 1 1
5 8841 1 1 61 GLY H H 1.951 14.535 5.249 1.00 . A A . 61 GLY H 1 1
5 8842 1 1 61 GLY HA2 H 1.554 13.450 7.492 1.00 . A A . 61 GLY HA2 1 1
5 8843 1 1 61 GLY HA3 H 1.363 15.068 8.133 1.00 . A A . 61 GLY HA3 1 1
5 8844 1 1 61 GLY N N 2.114 14.910 6.168 1.00 . A A . 61 GLY N 1 1
5 8845 1 1 61 GLY O O -0.992 13.626 7.387 1.00 . A A . 61 GLY O 1 1
5 8846 1 1 62 GLU C C -2.555 13.879 5.084 1.00 . A A . 62 GLU C 1 1
5 8847 1 1 62 GLU CA C -1.993 15.290 5.306 1.00 . A A . 62 GLU CA 1 1
5 8848 1 1 62 GLU CB C -1.927 16.066 3.989 1.00 . A A . 62 GLU CB 1 1
5 8849 1 1 62 GLU CD C -3.038 16.990 1.937 1.00 . A A . 62 GLU CD 1 1
5 8850 1 1 62 GLU CG C -3.270 16.314 3.282 1.00 . A A . 62 GLU CG 1 1
5 8851 1 1 62 GLU H H 0.031 15.924 5.524 1.00 . A A . 62 GLU H 1 1
5 8852 1 1 62 GLU HA H -2.643 15.834 5.992 1.00 . A A . 62 GLU HA 1 1
5 8853 1 1 62 GLU HB2 H -1.459 17.034 4.169 1.00 . A A . 62 GLU HB2 1 1
5 8854 1 1 62 GLU HB3 H -1.302 15.490 3.310 1.00 . A A . 62 GLU HB3 1 1
5 8855 1 1 62 GLU HG2 H -3.782 15.369 3.098 1.00 . A A . 62 GLU HG2 1 1
5 8856 1 1 62 GLU HG3 H -3.904 16.951 3.899 1.00 . A A . 62 GLU HG3 1 1
5 8857 1 1 62 GLU N N -0.644 15.251 5.872 1.00 . A A . 62 GLU N 1 1
5 8858 1 1 62 GLU O O -2.073 13.142 4.225 1.00 . A A . 62 GLU O 1 1
5 8859 1 1 62 GLU OE1 O -1.868 16.981 1.490 1.00 . A A . 62 GLU OE1 1 1
5 8860 1 1 62 GLU OE2 O -3.985 17.574 1.363 1.00 . A A . 62 GLU OE2 1 1
5 8861 1 1 63 THR C C -5.046 12.081 4.542 1.00 . A A . 63 THR C 1 1
5 8862 1 1 63 THR CA C -4.224 12.217 5.823 1.00 . A A . 63 THR CA 1 1
5 8863 1 1 63 THR CB C -5.102 12.105 7.083 1.00 . A A . 63 THR CB 1 1
5 8864 1 1 63 THR CG2 C -4.383 11.290 8.152 1.00 . A A . 63 THR CG2 1 1
5 8865 1 1 63 THR H H -3.943 14.133 6.564 1.00 . A A . 63 THR H 1 1
5 8866 1 1 63 THR HA H -3.470 11.430 5.833 1.00 . A A . 63 THR HA 1 1
5 8867 1 1 63 THR HB H -6.035 11.585 6.864 1.00 . A A . 63 THR HB 1 1
5 8868 1 1 63 THR HG1 H -6.153 13.288 8.210 1.00 . A A . 63 THR HG1 1 1
5 8869 1 1 63 THR HG21 H -4.153 10.298 7.765 1.00 . A A . 63 THR HG21 1 1
5 8870 1 1 63 THR HG22 H -3.465 11.798 8.460 1.00 . A A . 63 THR HG22 1 1
5 8871 1 1 63 THR HG23 H -5.056 11.166 8.995 1.00 . A A . 63 THR HG23 1 1
5 8872 1 1 63 THR N N -3.569 13.508 5.864 1.00 . A A . 63 THR N 1 1
5 8873 1 1 63 THR O O -6.170 12.573 4.476 1.00 . A A . 63 THR O 1 1
5 8874 1 1 63 THR OG1 O -5.396 13.389 7.614 1.00 . A A . 63 THR OG1 1 1
5 8875 1 1 64 VAL C C -5.645 9.631 2.293 1.00 . A A . 64 VAL C 1 1
5 8876 1 1 64 VAL CA C -5.218 11.095 2.297 1.00 . A A . 64 VAL CA 1 1
5 8877 1 1 64 VAL CB C -4.371 11.498 1.080 1.00 . A A . 64 VAL CB 1 1
5 8878 1 1 64 VAL CG1 C -2.969 10.890 1.095 1.00 . A A . 64 VAL CG1 1 1
5 8879 1 1 64 VAL CG2 C -5.018 11.160 -0.267 1.00 . A A . 64 VAL CG2 1 1
5 8880 1 1 64 VAL H H -3.583 10.970 3.671 1.00 . A A . 64 VAL H 1 1
5 8881 1 1 64 VAL HA H -6.127 11.696 2.242 1.00 . A A . 64 VAL HA 1 1
5 8882 1 1 64 VAL HB H -4.283 12.582 1.114 1.00 . A A . 64 VAL HB 1 1
5 8883 1 1 64 VAL HG11 H -2.430 11.167 1.999 1.00 . A A . 64 VAL HG11 1 1
5 8884 1 1 64 VAL HG12 H -3.017 9.804 1.022 1.00 . A A . 64 VAL HG12 1 1
5 8885 1 1 64 VAL HG13 H -2.436 11.295 0.238 1.00 . A A . 64 VAL HG13 1 1
5 8886 1 1 64 VAL HG21 H -6.025 11.573 -0.314 1.00 . A A . 64 VAL HG21 1 1
5 8887 1 1 64 VAL HG22 H -4.416 11.601 -1.063 1.00 . A A . 64 VAL HG22 1 1
5 8888 1 1 64 VAL HG23 H -5.053 10.080 -0.415 1.00 . A A . 64 VAL HG23 1 1
5 8889 1 1 64 VAL N N -4.502 11.389 3.536 1.00 . A A . 64 VAL N 1 1
5 8890 1 1 64 VAL O O -4.995 8.785 2.907 1.00 . A A . 64 VAL O 1 1
5 8891 1 1 65 GLN C C -7.058 7.505 0.041 1.00 . A A . 65 GLN C 1 1
5 8892 1 1 65 GLN CA C -7.310 8.007 1.462 1.00 . A A . 65 GLN CA 1 1
5 8893 1 1 65 GLN CB C -8.782 7.939 1.912 1.00 . A A . 65 GLN CB 1 1
5 8894 1 1 65 GLN CD C -9.523 9.732 0.315 1.00 . A A . 65 GLN CD 1 1
5 8895 1 1 65 GLN CG C -9.581 9.238 1.748 1.00 . A A . 65 GLN CG 1 1
5 8896 1 1 65 GLN H H -7.180 10.087 1.062 1.00 . A A . 65 GLN H 1 1
5 8897 1 1 65 GLN HA H -6.779 7.316 2.105 1.00 . A A . 65 GLN HA 1 1
5 8898 1 1 65 GLN HB2 H -9.282 7.125 1.382 1.00 . A A . 65 GLN HB2 1 1
5 8899 1 1 65 GLN HB3 H -8.801 7.702 2.974 1.00 . A A . 65 GLN HB3 1 1
5 8900 1 1 65 GLN HE21 H -10.738 8.225 -0.303 1.00 . A A . 65 GLN HE21 1 1
5 8901 1 1 65 GLN HE22 H -10.055 9.240 -1.556 1.00 . A A . 65 GLN HE22 1 1
5 8902 1 1 65 GLN HG2 H -10.619 9.063 2.029 1.00 . A A . 65 GLN HG2 1 1
5 8903 1 1 65 GLN HG3 H -9.177 10.005 2.411 1.00 . A A . 65 GLN HG3 1 1
5 8904 1 1 65 GLN N N -6.757 9.345 1.612 1.00 . A A . 65 GLN N 1 1
5 8905 1 1 65 GLN NE2 N -10.202 9.028 -0.583 1.00 . A A . 65 GLN NE2 1 1
5 8906 1 1 65 GLN O O -7.272 8.224 -0.931 1.00 . A A . 65 GLN O 1 1
5 8907 1 1 65 GLN OE1 O -8.828 10.700 0.022 1.00 . A A . 65 GLN OE1 1 1
5 8908 1 1 66 ILE C C -6.709 4.160 -1.218 1.00 . A A . 66 ILE C 1 1
5 8909 1 1 66 ILE CA C -6.246 5.607 -1.319 1.00 . A A . 66 ILE CA 1 1
5 8910 1 1 66 ILE CB C -4.759 5.773 -1.703 1.00 . A A . 66 ILE CB 1 1
5 8911 1 1 66 ILE CD1 C -2.984 4.325 -0.596 1.00 . A A . 66 ILE CD1 1 1
5 8912 1 1 66 ILE CG1 C -3.732 5.656 -0.556 1.00 . A A . 66 ILE CG1 1 1
5 8913 1 1 66 ILE CG2 C -4.572 7.137 -2.373 1.00 . A A . 66 ILE CG2 1 1
5 8914 1 1 66 ILE H H -6.443 5.738 0.792 1.00 . A A . 66 ILE H 1 1
5 8915 1 1 66 ILE HA H -6.827 6.047 -2.125 1.00 . A A . 66 ILE HA 1 1
5 8916 1 1 66 ILE HB H -4.524 5.029 -2.465 1.00 . A A . 66 ILE HB 1 1
5 8917 1 1 66 ILE HD11 H -2.497 4.213 -1.564 1.00 . A A . 66 ILE HD11 1 1
5 8918 1 1 66 ILE HD12 H -2.230 4.305 0.191 1.00 . A A . 66 ILE HD12 1 1
5 8919 1 1 66 ILE HD13 H -3.670 3.496 -0.446 1.00 . A A . 66 ILE HD13 1 1
5 8920 1 1 66 ILE HG12 H -2.980 6.437 -0.668 1.00 . A A . 66 ILE HG12 1 1
5 8921 1 1 66 ILE HG13 H -4.188 5.796 0.421 1.00 . A A . 66 ILE HG13 1 1
5 8922 1 1 66 ILE HG21 H -4.676 7.930 -1.634 1.00 . A A . 66 ILE HG21 1 1
5 8923 1 1 66 ILE HG22 H -3.579 7.175 -2.815 1.00 . A A . 66 ILE HG22 1 1
5 8924 1 1 66 ILE HG23 H -5.302 7.283 -3.168 1.00 . A A . 66 ILE HG23 1 1
5 8925 1 1 66 ILE N N -6.568 6.271 -0.066 1.00 . A A . 66 ILE N 1 1
5 8926 1 1 66 ILE O O -6.041 3.327 -0.622 1.00 . A A . 66 ILE O 1 1
5 8927 1 1 67 MET C C -7.905 1.526 -2.551 1.00 . A A . 67 MET C 1 1
5 8928 1 1 67 MET CA C -8.498 2.557 -1.601 1.00 . A A . 67 MET CA 1 1
5 8929 1 1 67 MET CB C -10.037 2.642 -1.633 1.00 . A A . 67 MET CB 1 1
5 8930 1 1 67 MET CE C -11.758 2.403 -5.473 1.00 . A A . 67 MET CE 1 1
5 8931 1 1 67 MET CG C -10.732 2.969 -2.955 1.00 . A A . 67 MET CG 1 1
5 8932 1 1 67 MET H H -8.426 4.614 -2.186 1.00 . A A . 67 MET H 1 1
5 8933 1 1 67 MET HA H -8.190 2.191 -0.627 1.00 . A A . 67 MET HA 1 1
5 8934 1 1 67 MET HB2 H -10.458 1.692 -1.306 1.00 . A A . 67 MET HB2 1 1
5 8935 1 1 67 MET HB3 H -10.335 3.421 -0.933 1.00 . A A . 67 MET HB3 1 1
5 8936 1 1 67 MET HE1 H -11.320 3.346 -5.798 1.00 . A A . 67 MET HE1 1 1
5 8937 1 1 67 MET HE2 H -11.826 1.722 -6.319 1.00 . A A . 67 MET HE2 1 1
5 8938 1 1 67 MET HE3 H -12.752 2.580 -5.066 1.00 . A A . 67 MET HE3 1 1
5 8939 1 1 67 MET HG2 H -11.777 3.150 -2.692 1.00 . A A . 67 MET HG2 1 1
5 8940 1 1 67 MET HG3 H -10.319 3.884 -3.374 1.00 . A A . 67 MET HG3 1 1
5 8941 1 1 67 MET N N -7.901 3.875 -1.747 1.00 . A A . 67 MET N 1 1
5 8942 1 1 67 MET O O -7.192 1.874 -3.489 1.00 . A A . 67 MET O 1 1
5 8943 1 1 67 MET SD S -10.714 1.655 -4.205 1.00 . A A . 67 MET SD 1 1
5 8944 1 1 68 TYR C C -9.052 -1.749 -3.306 1.00 . A A . 68 TYR C 1 1
5 8945 1 1 68 TYR CA C -7.839 -0.844 -3.160 1.00 . A A . 68 TYR CA 1 1
5 8946 1 1 68 TYR CB C -6.631 -1.606 -2.604 1.00 . A A . 68 TYR CB 1 1
5 8947 1 1 68 TYR CD1 C -4.721 -0.437 -3.778 1.00 . A A . 68 TYR CD1 1 1
5 8948 1 1 68 TYR CD2 C -4.860 -0.288 -1.352 1.00 . A A . 68 TYR CD2 1 1
5 8949 1 1 68 TYR CE1 C -3.602 0.415 -3.768 1.00 . A A . 68 TYR CE1 1 1
5 8950 1 1 68 TYR CE2 C -3.725 0.540 -1.340 1.00 . A A . 68 TYR CE2 1 1
5 8951 1 1 68 TYR CG C -5.359 -0.781 -2.572 1.00 . A A . 68 TYR CG 1 1
5 8952 1 1 68 TYR CZ C -3.116 0.915 -2.548 1.00 . A A . 68 TYR CZ 1 1
5 8953 1 1 68 TYR H H -8.801 0.020 -1.495 1.00 . A A . 68 TYR H 1 1
5 8954 1 1 68 TYR HA H -7.588 -0.464 -4.153 1.00 . A A . 68 TYR HA 1 1
5 8955 1 1 68 TYR HB2 H -6.867 -1.966 -1.601 1.00 . A A . 68 TYR HB2 1 1
5 8956 1 1 68 TYR HB3 H -6.448 -2.478 -3.234 1.00 . A A . 68 TYR HB3 1 1
5 8957 1 1 68 TYR HD1 H -5.106 -0.812 -4.715 1.00 . A A . 68 TYR HD1 1 1
5 8958 1 1 68 TYR HD2 H -5.358 -0.529 -0.424 1.00 . A A . 68 TYR HD2 1 1
5 8959 1 1 68 TYR HE1 H -3.127 0.683 -4.699 1.00 . A A . 68 TYR HE1 1 1
5 8960 1 1 68 TYR HE2 H -3.339 0.913 -0.403 1.00 . A A . 68 TYR HE2 1 1
5 8961 1 1 68 TYR HH H -1.764 2.040 -3.399 1.00 . A A . 68 TYR HH 1 1
5 8962 1 1 68 TYR N N -8.199 0.253 -2.285 1.00 . A A . 68 TYR N 1 1
5 8963 1 1 68 TYR O O -9.882 -1.856 -2.399 1.00 . A A . 68 TYR O 1 1
5 8964 1 1 68 TYR OH O -2.029 1.738 -2.529 1.00 . A A . 68 TYR OH 1 1
5 8965 1 1 69 ARG C C -9.482 -4.571 -5.379 1.00 . A A . 69 ARG C 1 1
5 8966 1 1 69 ARG CA C -10.173 -3.364 -4.761 1.00 . A A . 69 ARG CA 1 1
5 8967 1 1 69 ARG CB C -11.257 -2.747 -5.653 1.00 . A A . 69 ARG CB 1 1
5 8968 1 1 69 ARG CD C -13.245 -3.209 -7.111 1.00 . A A . 69 ARG CD 1 1
5 8969 1 1 69 ARG CG C -11.995 -3.810 -6.466 1.00 . A A . 69 ARG CG 1 1
5 8970 1 1 69 ARG CZ C -13.753 -4.918 -8.837 1.00 . A A . 69 ARG CZ 1 1
5 8971 1 1 69 ARG H H -8.433 -2.250 -5.172 1.00 . A A . 69 ARG H 1 1
5 8972 1 1 69 ARG HA H -10.648 -3.679 -3.842 1.00 . A A . 69 ARG HA 1 1
5 8973 1 1 69 ARG HB2 H -11.965 -2.228 -5.014 1.00 . A A . 69 ARG HB2 1 1
5 8974 1 1 69 ARG HB3 H -10.835 -2.004 -6.321 1.00 . A A . 69 ARG HB3 1 1
5 8975 1 1 69 ARG HD2 H -13.853 -2.741 -6.334 1.00 . A A . 69 ARG HD2 1 1
5 8976 1 1 69 ARG HD3 H -12.985 -2.442 -7.840 1.00 . A A . 69 ARG HD3 1 1
5 8977 1 1 69 ARG HE H -14.897 -4.514 -7.162 1.00 . A A . 69 ARG HE 1 1
5 8978 1 1 69 ARG HG2 H -11.332 -4.205 -7.237 1.00 . A A . 69 ARG HG2 1 1
5 8979 1 1 69 ARG HG3 H -12.284 -4.631 -5.810 1.00 . A A . 69 ARG HG3 1 1
5 8980 1 1 69 ARG HH11 H -12.030 -3.872 -9.229 1.00 . A A . 69 ARG HH11 1 1
5 8981 1 1 69 ARG HH12 H -12.451 -5.182 -10.348 1.00 . A A . 69 ARG HH12 1 1
5 8982 1 1 69 ARG HH21 H -15.282 -6.301 -8.764 1.00 . A A . 69 ARG HH21 1 1
5 8983 1 1 69 ARG HH22 H -14.134 -6.386 -10.134 1.00 . A A . 69 ARG HH22 1 1
5 8984 1 1 69 ARG N N -9.153 -2.381 -4.472 1.00 . A A . 69 ARG N 1 1
5 8985 1 1 69 ARG NE N -14.069 -4.262 -7.712 1.00 . A A . 69 ARG NE 1 1
5 8986 1 1 69 ARG NH1 N -12.667 -4.589 -9.538 1.00 . A A . 69 ARG NH1 1 1
5 8987 1 1 69 ARG NH2 N -14.496 -5.917 -9.296 1.00 . A A . 69 ARG NH2 1 1
5 8988 1 1 69 ARG O O -8.814 -4.414 -6.399 1.00 . A A . 69 ARG O 1 1
5 8989 1 1 70 ALA C C -10.360 -7.989 -5.365 1.00 . A A . 70 ALA C 1 1
5 8990 1 1 70 ALA CA C -9.177 -7.031 -5.237 1.00 . A A . 70 ALA CA 1 1
5 8991 1 1 70 ALA CB C -8.110 -7.580 -4.294 1.00 . A A . 70 ALA CB 1 1
5 8992 1 1 70 ALA H H -10.199 -5.750 -3.901 1.00 . A A . 70 ALA H 1 1
5 8993 1 1 70 ALA HA H -8.694 -6.921 -6.199 1.00 . A A . 70 ALA HA 1 1
5 8994 1 1 70 ALA HB1 H -7.332 -6.833 -4.157 1.00 . A A . 70 ALA HB1 1 1
5 8995 1 1 70 ALA HB2 H -8.533 -7.829 -3.323 1.00 . A A . 70 ALA HB2 1 1
5 8996 1 1 70 ALA HB3 H -7.685 -8.477 -4.743 1.00 . A A . 70 ALA HB3 1 1
5 8997 1 1 70 ALA N N -9.655 -5.744 -4.759 1.00 . A A . 70 ALA N 1 1
5 8998 1 1 70 ALA O O -10.882 -8.470 -4.364 1.00 . A A . 70 ALA O 1 1
5 8999 1 1 71 LYS C C -11.236 -10.581 -7.155 1.00 . A A . 71 LYS C 1 1
5 9000 1 1 71 LYS CA C -11.868 -9.230 -6.831 1.00 . A A . 71 LYS CA 1 1
5 9001 1 1 71 LYS CB C -12.820 -8.686 -7.913 1.00 . A A . 71 LYS CB 1 1
5 9002 1 1 71 LYS CD C -14.689 -9.414 -9.502 1.00 . A A . 71 LYS CD 1 1
5 9003 1 1 71 LYS CE C -15.032 -10.460 -10.568 1.00 . A A . 71 LYS CE 1 1
5 9004 1 1 71 LYS CG C -13.416 -9.818 -8.751 1.00 . A A . 71 LYS CG 1 1
5 9005 1 1 71 LYS H H -10.299 -7.913 -7.388 1.00 . A A . 71 LYS H 1 1
5 9006 1 1 71 LYS HA H -12.455 -9.381 -5.935 1.00 . A A . 71 LYS HA 1 1
5 9007 1 1 71 LYS HB2 H -13.618 -8.136 -7.414 1.00 . A A . 71 LYS HB2 1 1
5 9008 1 1 71 LYS HB3 H -12.303 -7.993 -8.576 1.00 . A A . 71 LYS HB3 1 1
5 9009 1 1 71 LYS HD2 H -15.512 -9.349 -8.787 1.00 . A A . 71 LYS HD2 1 1
5 9010 1 1 71 LYS HD3 H -14.558 -8.441 -9.970 1.00 . A A . 71 LYS HD3 1 1
5 9011 1 1 71 LYS HE2 H -14.781 -11.455 -10.188 1.00 . A A . 71 LYS HE2 1 1
5 9012 1 1 71 LYS HE3 H -16.104 -10.432 -10.768 1.00 . A A . 71 LYS HE3 1 1
5 9013 1 1 71 LYS HG2 H -12.654 -10.166 -9.451 1.00 . A A . 71 LYS HG2 1 1
5 9014 1 1 71 LYS HG3 H -13.663 -10.628 -8.069 1.00 . A A . 71 LYS HG3 1 1
5 9015 1 1 71 LYS HZ1 H -13.338 -9.916 -11.654 1.00 . A A . 71 LYS HZ1 1 1
5 9016 1 1 71 LYS HZ2 H -14.321 -10.988 -12.447 1.00 . A A . 71 LYS HZ2 1 1
5 9017 1 1 71 LYS HZ3 H -14.692 -9.387 -12.296 1.00 . A A . 71 LYS HZ3 1 1
5 9018 1 1 71 LYS N N -10.801 -8.273 -6.589 1.00 . A A . 71 LYS N 1 1
5 9019 1 1 71 LYS NZ N -14.308 -10.194 -11.828 1.00 . A A . 71 LYS NZ 1 1
5 9020 1 1 71 LYS O O -10.358 -10.643 -8.009 1.00 . A A . 71 LYS O 1 1
5 9021 1 1 72 ASN C C -11.598 -13.466 -8.189 1.00 . A A . 72 ASN C 1 1
5 9022 1 1 72 ASN CA C -11.092 -12.969 -6.830 1.00 . A A . 72 ASN CA 1 1
5 9023 1 1 72 ASN CB C -11.328 -13.969 -5.690 1.00 . A A . 72 ASN CB 1 1
5 9024 1 1 72 ASN CG C -10.622 -15.312 -5.915 1.00 . A A . 72 ASN CG 1 1
5 9025 1 1 72 ASN H H -12.427 -11.596 -5.839 1.00 . A A . 72 ASN H 1 1
5 9026 1 1 72 ASN HA H -10.020 -12.819 -6.905 1.00 . A A . 72 ASN HA 1 1
5 9027 1 1 72 ASN HB2 H -10.934 -13.537 -4.768 1.00 . A A . 72 ASN HB2 1 1
5 9028 1 1 72 ASN HB3 H -12.397 -14.125 -5.571 1.00 . A A . 72 ASN HB3 1 1
5 9029 1 1 72 ASN HD21 H -11.579 -16.160 -4.336 1.00 . A A . 72 ASN HD21 1 1
5 9030 1 1 72 ASN HD22 H -10.433 -17.193 -5.197 1.00 . A A . 72 ASN HD22 1 1
5 9031 1 1 72 ASN N N -11.684 -11.672 -6.531 1.00 . A A . 72 ASN N 1 1
5 9032 1 1 72 ASN ND2 N -10.878 -16.294 -5.061 1.00 . A A . 72 ASN ND2 1 1
5 9033 1 1 72 ASN O O -12.738 -13.208 -8.570 1.00 . A A . 72 ASN O 1 1
5 9034 1 1 72 ASN OD1 O -9.821 -15.474 -6.833 1.00 . A A . 72 ASN OD1 1 1
5 9035 1 1 73 LEU C C -10.592 -16.083 -10.441 1.00 . A A . 73 LEU C 1 1
5 9036 1 1 73 LEU CA C -10.892 -14.581 -10.305 1.00 . A A . 73 LEU CA 1 1
5 9037 1 1 73 LEU CB C -9.982 -13.750 -11.233 1.00 . A A . 73 LEU CB 1 1
5 9038 1 1 73 LEU CD1 C -11.264 -14.263 -13.391 1.00 . A A . 73 LEU CD1 1 1
5 9039 1 1 73 LEU CD2 C -11.714 -12.124 -12.136 1.00 . A A . 73 LEU CD2 1 1
5 9040 1 1 73 LEU CG C -10.660 -13.180 -12.491 1.00 . A A . 73 LEU CG 1 1
5 9041 1 1 73 LEU H H -9.813 -14.310 -8.498 1.00 . A A . 73 LEU H 1 1
5 9042 1 1 73 LEU HA H -11.936 -14.445 -10.583 1.00 . A A . 73 LEU HA 1 1
5 9043 1 1 73 LEU HB2 H -9.581 -12.899 -10.681 1.00 . A A . 73 LEU HB2 1 1
5 9044 1 1 73 LEU HB3 H -9.131 -14.359 -11.542 1.00 . A A . 73 LEU HB3 1 1
5 9045 1 1 73 LEU HD11 H -11.620 -13.810 -14.317 1.00 . A A . 73 LEU HD11 1 1
5 9046 1 1 73 LEU HD12 H -10.504 -15.006 -13.637 1.00 . A A . 73 LEU HD12 1 1
5 9047 1 1 73 LEU HD13 H -12.103 -14.755 -12.900 1.00 . A A . 73 LEU HD13 1 1
5 9048 1 1 73 LEU HD21 H -11.273 -11.369 -11.485 1.00 . A A . 73 LEU HD21 1 1
5 9049 1 1 73 LEU HD22 H -12.056 -11.642 -13.052 1.00 . A A . 73 LEU HD22 1 1
5 9050 1 1 73 LEU HD23 H -12.565 -12.579 -11.631 1.00 . A A . 73 LEU HD23 1 1
5 9051 1 1 73 LEU HG H -9.882 -12.676 -13.065 1.00 . A A . 73 LEU HG 1 1
5 9052 1 1 73 LEU N N -10.703 -14.116 -8.937 1.00 . A A . 73 LEU N 1 1
5 9053 1 1 73 LEU O O -10.824 -16.654 -11.505 1.00 . A A . 73 LEU O 1 1
5 9054 1 1 74 ALA C C -11.108 -18.936 -9.264 1.00 . A A . 74 ALA C 1 1
5 9055 1 1 74 ALA CA C -9.803 -18.170 -9.454 1.00 . A A . 74 ALA CA 1 1
5 9056 1 1 74 ALA CB C -8.781 -18.552 -8.382 1.00 . A A . 74 ALA CB 1 1
5 9057 1 1 74 ALA H H -9.980 -16.288 -8.498 1.00 . A A . 74 ALA H 1 1
5 9058 1 1 74 ALA HA H -9.384 -18.425 -10.423 1.00 . A A . 74 ALA HA 1 1
5 9059 1 1 74 ALA HB1 H -7.839 -18.050 -8.591 1.00 . A A . 74 ALA HB1 1 1
5 9060 1 1 74 ALA HB2 H -9.138 -18.255 -7.395 1.00 . A A . 74 ALA HB2 1 1
5 9061 1 1 74 ALA HB3 H -8.617 -19.629 -8.395 1.00 . A A . 74 ALA HB3 1 1
5 9062 1 1 74 ALA N N -10.072 -16.741 -9.399 1.00 . A A . 74 ALA N 1 1
5 9063 1 1 74 ALA O O -12.011 -18.455 -8.584 1.00 . A A . 74 ALA O 1 1
5 9064 1 1 75 SER C C -12.449 -21.800 -8.458 1.00 . A A . 75 SER C 1 1
5 9065 1 1 75 SER CA C -12.410 -20.965 -9.744 1.00 . A A . 75 SER CA 1 1
5 9066 1 1 75 SER CB C -12.498 -21.865 -10.980 1.00 . A A . 75 SER CB 1 1
5 9067 1 1 75 SER H H -10.444 -20.482 -10.407 1.00 . A A . 75 SER H 1 1
5 9068 1 1 75 SER HA H -13.289 -20.318 -9.747 1.00 . A A . 75 SER HA 1 1
5 9069 1 1 75 SER HB2 H -11.751 -22.658 -10.916 1.00 . A A . 75 SER HB2 1 1
5 9070 1 1 75 SER HB3 H -13.488 -22.323 -11.024 1.00 . A A . 75 SER HB3 1 1
5 9071 1 1 75 SER HG H -12.792 -20.297 -12.110 1.00 . A A . 75 SER HG 1 1
5 9072 1 1 75 SER N N -11.209 -20.138 -9.839 1.00 . A A . 75 SER N 1 1
5 9073 1 1 75 SER O O -13.228 -22.744 -8.359 1.00 . A A . 75 SER O 1 1
5 9074 1 1 75 SER OG O -12.262 -21.100 -12.145 1.00 . A A . 75 SER OG 1 1
5 9075 1 1 76 THR C C -10.918 -20.991 -5.258 1.00 . A A . 76 THR C 1 1
5 9076 1 1 76 THR CA C -11.533 -22.074 -6.159 1.00 . A A . 76 THR CA 1 1
5 9077 1 1 76 THR CB C -10.750 -23.416 -6.212 1.00 . A A . 76 THR CB 1 1
5 9078 1 1 76 THR CG2 C -10.098 -23.746 -7.564 1.00 . A A . 76 THR CG2 1 1
5 9079 1 1 76 THR H H -11.019 -20.652 -7.580 1.00 . A A . 76 THR H 1 1
5 9080 1 1 76 THR HA H -12.552 -22.226 -5.786 1.00 . A A . 76 THR HA 1 1
5 9081 1 1 76 THR HB H -11.458 -24.217 -5.988 1.00 . A A . 76 THR HB 1 1
5 9082 1 1 76 THR HG1 H -9.344 -24.353 -5.234 1.00 . A A . 76 THR HG1 1 1
5 9083 1 1 76 THR HG21 H -9.472 -22.920 -7.898 1.00 . A A . 76 THR HG21 1 1
5 9084 1 1 76 THR HG22 H -9.475 -24.635 -7.466 1.00 . A A . 76 THR HG22 1 1
5 9085 1 1 76 THR HG23 H -10.856 -23.956 -8.318 1.00 . A A . 76 THR HG23 1 1
5 9086 1 1 76 THR N N -11.598 -21.476 -7.484 1.00 . A A . 76 THR N 1 1
5 9087 1 1 76 THR O O -10.419 -19.995 -5.793 1.00 . A A . 76 THR O 1 1
5 9088 1 1 76 THR OG1 O -9.715 -23.468 -5.254 1.00 . A A . 76 THR OG1 1 1
5 9089 1 1 77 PRO C C -9.062 -19.773 -3.195 1.00 . A A . 77 PRO C 1 1
5 9090 1 1 77 PRO CA C -10.559 -20.063 -3.022 1.00 . A A . 77 PRO CA 1 1
5 9091 1 1 77 PRO CB C -10.866 -20.553 -1.602 1.00 . A A . 77 PRO CB 1 1
5 9092 1 1 77 PRO CD C -11.663 -22.172 -3.174 1.00 . A A . 77 PRO CD 1 1
5 9093 1 1 77 PRO CG C -11.089 -22.058 -1.764 1.00 . A A . 77 PRO CG 1 1
5 9094 1 1 77 PRO HA H -11.157 -19.176 -3.241 1.00 . A A . 77 PRO HA 1 1
5 9095 1 1 77 PRO HB2 H -10.063 -20.340 -0.896 1.00 . A A . 77 PRO HB2 1 1
5 9096 1 1 77 PRO HB3 H -11.785 -20.090 -1.246 1.00 . A A . 77 PRO HB3 1 1
5 9097 1 1 77 PRO HD2 H -11.474 -23.168 -3.569 1.00 . A A . 77 PRO HD2 1 1
5 9098 1 1 77 PRO HD3 H -12.739 -21.999 -3.138 1.00 . A A . 77 PRO HD3 1 1
5 9099 1 1 77 PRO HG2 H -10.129 -22.573 -1.723 1.00 . A A . 77 PRO HG2 1 1
5 9100 1 1 77 PRO HG3 H -11.771 -22.455 -1.009 1.00 . A A . 77 PRO HG3 1 1
5 9101 1 1 77 PRO N N -11.025 -21.103 -3.924 1.00 . A A . 77 PRO N 1 1
5 9102 1 1 77 PRO O O -8.311 -20.603 -3.704 1.00 . A A . 77 PRO O 1 1
5 9103 1 1 78 THR C C -6.847 -17.546 -1.419 1.00 . A A . 78 THR C 1 1
5 9104 1 1 78 THR CA C -7.216 -18.208 -2.738 1.00 . A A . 78 THR CA 1 1
5 9105 1 1 78 THR CB C -6.910 -17.232 -3.888 1.00 . A A . 78 THR CB 1 1
5 9106 1 1 78 THR CG2 C -5.812 -17.756 -4.790 1.00 . A A . 78 THR CG2 1 1
5 9107 1 1 78 THR H H -9.295 -17.982 -2.281 1.00 . A A . 78 THR H 1 1
5 9108 1 1 78 THR HA H -6.589 -19.096 -2.836 1.00 . A A . 78 THR HA 1 1
5 9109 1 1 78 THR HB H -6.514 -16.298 -3.492 1.00 . A A . 78 THR HB 1 1
5 9110 1 1 78 THR HG1 H -8.721 -16.621 -4.045 1.00 . A A . 78 THR HG1 1 1
5 9111 1 1 78 THR HG21 H -6.145 -18.669 -5.272 1.00 . A A . 78 THR HG21 1 1
5 9112 1 1 78 THR HG22 H -5.593 -16.997 -5.530 1.00 . A A . 78 THR HG22 1 1
5 9113 1 1 78 THR HG23 H -4.919 -17.929 -4.195 1.00 . A A . 78 THR HG23 1 1
5 9114 1 1 78 THR N N -8.624 -18.601 -2.727 1.00 . A A . 78 THR N 1 1
5 9115 1 1 78 THR O O -7.726 -17.112 -0.677 1.00 . A A . 78 THR O 1 1
5 9116 1 1 78 THR OG1 O -8.056 -16.951 -4.656 1.00 . A A . 78 THR OG1 1 1
5 9117 1 1 79 THR C C -4.229 -15.471 -0.813 1.00 . A A . 79 THR C 1 1
5 9118 1 1 79 THR CA C -4.934 -16.637 -0.125 1.00 . A A . 79 THR CA 1 1
5 9119 1 1 79 THR CB C -3.977 -17.516 0.699 1.00 . A A . 79 THR CB 1 1
5 9120 1 1 79 THR CG2 C -2.888 -18.196 -0.143 1.00 . A A . 79 THR CG2 1 1
5 9121 1 1 79 THR H H -4.905 -17.653 -1.931 1.00 . A A . 79 THR H 1 1
5 9122 1 1 79 THR HA H -5.694 -16.248 0.548 1.00 . A A . 79 THR HA 1 1
5 9123 1 1 79 THR HB H -4.571 -18.292 1.187 1.00 . A A . 79 THR HB 1 1
5 9124 1 1 79 THR HG1 H -2.923 -17.320 2.329 1.00 . A A . 79 THR HG1 1 1
5 9125 1 1 79 THR HG21 H -3.334 -18.844 -0.897 1.00 . A A . 79 THR HG21 1 1
5 9126 1 1 79 THR HG22 H -2.264 -17.450 -0.634 1.00 . A A . 79 THR HG22 1 1
5 9127 1 1 79 THR HG23 H -2.258 -18.805 0.504 1.00 . A A . 79 THR HG23 1 1
5 9128 1 1 79 THR N N -5.540 -17.421 -1.182 1.00 . A A . 79 THR N 1 1
5 9129 1 1 79 THR O O -3.735 -15.632 -1.931 1.00 . A A . 79 THR O 1 1
5 9130 1 1 79 THR OG1 O -3.357 -16.737 1.701 1.00 . A A . 79 THR OG1 1 1
5 9131 1 1 80 GLY C C -2.849 -12.371 0.357 1.00 . A A . 80 GLY C 1 1
5 9132 1 1 80 GLY CA C -3.630 -13.094 -0.729 1.00 . A A . 80 GLY CA 1 1
5 9133 1 1 80 GLY H H -4.646 -14.242 0.740 1.00 . A A . 80 GLY H 1 1
5 9134 1 1 80 GLY HA2 H -2.964 -13.323 -1.555 1.00 . A A . 80 GLY HA2 1 1
5 9135 1 1 80 GLY HA3 H -4.422 -12.463 -1.114 1.00 . A A . 80 GLY HA3 1 1
5 9136 1 1 80 GLY N N -4.210 -14.302 -0.176 1.00 . A A . 80 GLY N 1 1
5 9137 1 1 80 GLY O O -3.369 -11.467 1.004 1.00 . A A . 80 GLY O 1 1
5 9138 1 1 81 GLN C C 0.475 -11.490 0.952 1.00 . A A . 81 GLN C 1 1
5 9139 1 1 81 GLN CA C -0.700 -12.257 1.569 1.00 . A A . 81 GLN CA 1 1
5 9140 1 1 81 GLN CB C -0.326 -13.343 2.595 1.00 . A A . 81 GLN CB 1 1
5 9141 1 1 81 GLN CD C 1.988 -14.167 2.002 1.00 . A A . 81 GLN CD 1 1
5 9142 1 1 81 GLN CG C 0.511 -14.527 2.089 1.00 . A A . 81 GLN CG 1 1
5 9143 1 1 81 GLN H H -1.260 -13.545 -0.027 1.00 . A A . 81 GLN H 1 1
5 9144 1 1 81 GLN HA H -1.236 -11.499 2.135 1.00 . A A . 81 GLN HA 1 1
5 9145 1 1 81 GLN HB2 H 0.201 -12.873 3.428 1.00 . A A . 81 GLN HB2 1 1
5 9146 1 1 81 GLN HB3 H -1.260 -13.749 2.987 1.00 . A A . 81 GLN HB3 1 1
5 9147 1 1 81 GLN HE21 H 1.910 -14.011 -0.021 1.00 . A A . 81 GLN HE21 1 1
5 9148 1 1 81 GLN HE22 H 3.338 -13.384 0.760 1.00 . A A . 81 GLN HE22 1 1
5 9149 1 1 81 GLN HG2 H 0.422 -15.335 2.816 1.00 . A A . 81 GLN HG2 1 1
5 9150 1 1 81 GLN HG3 H 0.132 -14.890 1.134 1.00 . A A . 81 GLN HG3 1 1
5 9151 1 1 81 GLN N N -1.596 -12.798 0.554 1.00 . A A . 81 GLN N 1 1
5 9152 1 1 81 GLN NE2 N 2.489 -13.944 0.794 1.00 . A A . 81 GLN NE2 1 1
5 9153 1 1 81 GLN O O 1.027 -10.608 1.602 1.00 . A A . 81 GLN O 1 1
5 9154 1 1 81 GLN OE1 O 2.668 -14.060 3.016 1.00 . A A . 81 GLN OE1 1 1
5 9155 1 1 82 ALA C C 3.103 -10.777 -0.500 1.00 . A A . 82 ALA C 1 1
5 9156 1 1 82 ALA CA C 1.693 -10.909 -1.102 1.00 . A A . 82 ALA CA 1 1
5 9157 1 1 82 ALA CB C 1.005 -9.558 -1.322 1.00 . A A . 82 ALA CB 1 1
5 9158 1 1 82 ALA H H 0.275 -12.463 -0.815 1.00 . A A . 82 ALA H 1 1
5 9159 1 1 82 ALA HA H 1.813 -11.375 -2.080 1.00 . A A . 82 ALA HA 1 1
5 9160 1 1 82 ALA HB1 H 0.932 -8.999 -0.388 1.00 . A A . 82 ALA HB1 1 1
5 9161 1 1 82 ALA HB2 H 1.563 -8.960 -2.042 1.00 . A A . 82 ALA HB2 1 1
5 9162 1 1 82 ALA HB3 H -0.004 -9.732 -1.703 1.00 . A A . 82 ALA HB3 1 1
5 9163 1 1 82 ALA N N 0.807 -11.768 -0.322 1.00 . A A . 82 ALA N 1 1
5 9164 1 1 82 ALA O O 3.463 -11.451 0.465 1.00 . A A . 82 ALA O 1 1
5 9165 1 1 83 THR C C 4.618 -7.676 -0.632 1.00 . A A . 83 THR C 1 1
5 9166 1 1 83 THR CA C 4.835 -9.141 -0.269 1.00 . A A . 83 THR CA 1 1
5 9167 1 1 83 THR CB C 6.295 -9.608 -0.325 1.00 . A A . 83 THR CB 1 1
5 9168 1 1 83 THR CG2 C 6.974 -9.298 -1.659 1.00 . A A . 83 THR CG2 1 1
5 9169 1 1 83 THR H H 3.681 -9.517 -1.985 1.00 . A A . 83 THR H 1 1
5 9170 1 1 83 THR HA H 4.517 -9.234 0.773 1.00 . A A . 83 THR HA 1 1
5 9171 1 1 83 THR HB H 6.326 -10.687 -0.159 1.00 . A A . 83 THR HB 1 1
5 9172 1 1 83 THR HG1 H 6.834 -9.425 1.539 1.00 . A A . 83 THR HG1 1 1
5 9173 1 1 83 THR HG21 H 6.439 -9.806 -2.458 1.00 . A A . 83 THR HG21 1 1
5 9174 1 1 83 THR HG22 H 6.989 -8.222 -1.839 1.00 . A A . 83 THR HG22 1 1
5 9175 1 1 83 THR HG23 H 8.003 -9.659 -1.632 1.00 . A A . 83 THR HG23 1 1
5 9176 1 1 83 THR N N 3.953 -9.946 -1.102 1.00 . A A . 83 THR N 1 1
5 9177 1 1 83 THR O O 3.916 -7.373 -1.600 1.00 . A A . 83 THR O 1 1
5 9178 1 1 83 THR OG1 O 7.024 -8.978 0.710 1.00 . A A . 83 THR OG1 1 1
5 9179 1 1 84 PHE C C 6.068 -4.547 0.560 1.00 . A A . 84 PHE C 1 1
5 9180 1 1 84 PHE CA C 4.829 -5.363 0.161 1.00 . A A . 84 PHE CA 1 1
5 9181 1 1 84 PHE CB C 3.552 -5.139 0.999 1.00 . A A . 84 PHE CB 1 1
5 9182 1 1 84 PHE CD1 C 3.743 -6.675 3.000 1.00 . A A . 84 PHE CD1 1 1
5 9183 1 1 84 PHE CD2 C 3.934 -4.276 3.343 1.00 . A A . 84 PHE CD2 1 1
5 9184 1 1 84 PHE CE1 C 4.238 -6.899 4.295 1.00 . A A . 84 PHE CE1 1 1
5 9185 1 1 84 PHE CE2 C 4.442 -4.498 4.632 1.00 . A A . 84 PHE CE2 1 1
5 9186 1 1 84 PHE CG C 3.680 -5.366 2.492 1.00 . A A . 84 PHE CG 1 1
5 9187 1 1 84 PHE CZ C 4.595 -5.810 5.111 1.00 . A A . 84 PHE CZ 1 1
5 9188 1 1 84 PHE H H 5.798 -7.106 0.903 1.00 . A A . 84 PHE H 1 1
5 9189 1 1 84 PHE HA H 4.583 -5.075 -0.859 1.00 . A A . 84 PHE HA 1 1
5 9190 1 1 84 PHE HB2 H 3.182 -4.135 0.821 1.00 . A A . 84 PHE HB2 1 1
5 9191 1 1 84 PHE HB3 H 2.780 -5.816 0.631 1.00 . A A . 84 PHE HB3 1 1
5 9192 1 1 84 PHE HD1 H 3.500 -7.520 2.372 1.00 . A A . 84 PHE HD1 1 1
5 9193 1 1 84 PHE HD2 H 3.939 -3.270 2.952 1.00 . A A . 84 PHE HD2 1 1
5 9194 1 1 84 PHE HE1 H 4.434 -7.909 4.618 1.00 . A A . 84 PHE HE1 1 1
5 9195 1 1 84 PHE HE2 H 4.848 -3.663 5.182 1.00 . A A . 84 PHE HE2 1 1
5 9196 1 1 84 PHE HZ H 5.050 -5.984 6.076 1.00 . A A . 84 PHE HZ 1 1
5 9197 1 1 84 PHE N N 5.167 -6.775 0.183 1.00 . A A . 84 PHE N 1 1
5 9198 1 1 84 PHE O O 6.313 -4.237 1.724 1.00 . A A . 84 PHE O 1 1
5 9199 1 1 85 ASN C C 7.762 -1.990 0.017 1.00 . A A . 85 ASN C 1 1
5 9200 1 1 85 ASN CA C 8.124 -3.457 -0.202 1.00 . A A . 85 ASN CA 1 1
5 9201 1 1 85 ASN CB C 9.078 -3.684 -1.376 1.00 . A A . 85 ASN CB 1 1
5 9202 1 1 85 ASN CG C 10.305 -2.765 -1.366 1.00 . A A . 85 ASN CG 1 1
5 9203 1 1 85 ASN H H 6.618 -4.401 -1.386 1.00 . A A . 85 ASN H 1 1
5 9204 1 1 85 ASN HA H 8.629 -3.838 0.688 1.00 . A A . 85 ASN HA 1 1
5 9205 1 1 85 ASN HB2 H 9.420 -4.720 -1.350 1.00 . A A . 85 ASN HB2 1 1
5 9206 1 1 85 ASN HB3 H 8.506 -3.551 -2.282 1.00 . A A . 85 ASN HB3 1 1
5 9207 1 1 85 ASN HD21 H 9.217 -1.196 -2.029 1.00 . A A . 85 ASN HD21 1 1
5 9208 1 1 85 ASN HD22 H 10.908 -0.847 -1.820 1.00 . A A . 85 ASN HD22 1 1
5 9209 1 1 85 ASN N N 6.889 -4.193 -0.429 1.00 . A A . 85 ASN N 1 1
5 9210 1 1 85 ASN ND2 N 10.153 -1.527 -1.827 1.00 . A A . 85 ASN ND2 1 1
5 9211 1 1 85 ASN O O 7.683 -1.186 -0.913 1.00 . A A . 85 ASN O 1 1
5 9212 1 1 85 ASN OD1 O 11.383 -3.170 -0.945 1.00 . A A . 85 ASN OD1 1 1
5 9213 1 1 86 VAL C C 8.418 0.521 1.884 1.00 . A A . 86 VAL C 1 1
5 9214 1 1 86 VAL CA C 7.173 -0.343 1.767 1.00 . A A . 86 VAL CA 1 1
5 9215 1 1 86 VAL CB C 6.406 -0.482 3.100 1.00 . A A . 86 VAL CB 1 1
5 9216 1 1 86 VAL CG1 C 7.082 -1.311 4.207 1.00 . A A . 86 VAL CG1 1 1
5 9217 1 1 86 VAL CG2 C 5.916 0.855 3.661 1.00 . A A . 86 VAL CG2 1 1
5 9218 1 1 86 VAL H H 7.448 -2.455 1.922 1.00 . A A . 86 VAL H 1 1
5 9219 1 1 86 VAL HA H 6.519 0.149 1.057 1.00 . A A . 86 VAL HA 1 1
5 9220 1 1 86 VAL HB H 5.515 -1.017 2.828 1.00 . A A . 86 VAL HB 1 1
5 9221 1 1 86 VAL HG11 H 6.399 -1.390 5.054 1.00 . A A . 86 VAL HG11 1 1
5 9222 1 1 86 VAL HG12 H 7.303 -2.321 3.865 1.00 . A A . 86 VAL HG12 1 1
5 9223 1 1 86 VAL HG13 H 8.002 -0.845 4.557 1.00 . A A . 86 VAL HG13 1 1
5 9224 1 1 86 VAL HG21 H 5.471 1.438 2.857 1.00 . A A . 86 VAL HG21 1 1
5 9225 1 1 86 VAL HG22 H 5.158 0.668 4.422 1.00 . A A . 86 VAL HG22 1 1
5 9226 1 1 86 VAL HG23 H 6.728 1.422 4.112 1.00 . A A . 86 VAL HG23 1 1
5 9227 1 1 86 VAL N N 7.513 -1.671 1.283 1.00 . A A . 86 VAL N 1 1
5 9228 1 1 86 VAL O O 8.813 0.827 2.997 1.00 . A A . 86 VAL O 1 1
5 9229 1 1 87 THR C C 10.670 2.091 -0.626 1.00 . A A . 87 THR C 1 1
5 9230 1 1 87 THR CA C 10.261 1.737 0.798 1.00 . A A . 87 THR CA 1 1
5 9231 1 1 87 THR CB C 11.415 1.047 1.552 1.00 . A A . 87 THR CB 1 1
5 9232 1 1 87 THR CG2 C 12.068 -0.078 0.761 1.00 . A A . 87 THR CG2 1 1
5 9233 1 1 87 THR H H 8.618 0.743 -0.127 1.00 . A A . 87 THR H 1 1
5 9234 1 1 87 THR HA H 10.025 2.637 1.342 1.00 . A A . 87 THR HA 1 1
5 9235 1 1 87 THR HB H 11.006 0.579 2.438 1.00 . A A . 87 THR HB 1 1
5 9236 1 1 87 THR HG1 H 12.691 1.780 2.839 1.00 . A A . 87 THR HG1 1 1
5 9237 1 1 87 THR HG21 H 12.793 -0.594 1.388 1.00 . A A . 87 THR HG21 1 1
5 9238 1 1 87 THR HG22 H 11.290 -0.774 0.462 1.00 . A A . 87 THR HG22 1 1
5 9239 1 1 87 THR HG23 H 12.575 0.320 -0.117 1.00 . A A . 87 THR HG23 1 1
5 9240 1 1 87 THR N N 9.045 0.922 0.775 1.00 . A A . 87 THR N 1 1
5 9241 1 1 87 THR O O 10.549 1.239 -1.506 1.00 . A A . 87 THR O 1 1
5 9242 1 1 87 THR OG1 O 12.415 1.980 1.932 1.00 . A A . 87 THR OG1 1 1
5 9243 1 1 88 PRO C C 13.143 2.802 -2.180 1.00 . A A . 88 PRO C 1 1
5 9244 1 1 88 PRO CA C 11.841 3.601 -2.124 1.00 . A A . 88 PRO CA 1 1
5 9245 1 1 88 PRO CB C 12.031 5.122 -2.169 1.00 . A A . 88 PRO CB 1 1
5 9246 1 1 88 PRO CD C 11.207 4.447 0.033 1.00 . A A . 88 PRO CD 1 1
5 9247 1 1 88 PRO CG C 11.845 5.613 -0.731 1.00 . A A . 88 PRO CG 1 1
5 9248 1 1 88 PRO HA H 11.231 3.294 -2.968 1.00 . A A . 88 PRO HA 1 1
5 9249 1 1 88 PRO HB2 H 12.995 5.409 -2.585 1.00 . A A . 88 PRO HB2 1 1
5 9250 1 1 88 PRO HB3 H 11.247 5.561 -2.785 1.00 . A A . 88 PRO HB3 1 1
5 9251 1 1 88 PRO HD2 H 11.801 4.222 0.918 1.00 . A A . 88 PRO HD2 1 1
5 9252 1 1 88 PRO HD3 H 10.195 4.718 0.330 1.00 . A A . 88 PRO HD3 1 1
5 9253 1 1 88 PRO HG2 H 12.806 5.880 -0.297 1.00 . A A . 88 PRO HG2 1 1
5 9254 1 1 88 PRO HG3 H 11.198 6.490 -0.711 1.00 . A A . 88 PRO HG3 1 1
5 9255 1 1 88 PRO N N 11.171 3.312 -0.876 1.00 . A A . 88 PRO N 1 1
5 9256 1 1 88 PRO O O 13.334 2.009 -3.097 1.00 . A A . 88 PRO O 1 1
5 9257 1 1 89 MET C C 16.160 2.643 0.072 1.00 . A A . 89 MET C 1 1
5 9258 1 1 89 MET CA C 15.383 2.453 -1.239 1.00 . A A . 89 MET CA 1 1
5 9259 1 1 89 MET CB C 16.156 3.135 -2.382 1.00 . A A . 89 MET CB 1 1
5 9260 1 1 89 MET CE C 18.759 5.010 -3.223 1.00 . A A . 89 MET CE 1 1
5 9261 1 1 89 MET CG C 16.190 4.660 -2.185 1.00 . A A . 89 MET CG 1 1
5 9262 1 1 89 MET H H 13.806 3.698 -0.503 1.00 . A A . 89 MET H 1 1
5 9263 1 1 89 MET HA H 15.327 1.382 -1.440 1.00 . A A . 89 MET HA 1 1
5 9264 1 1 89 MET HB2 H 17.171 2.742 -2.415 1.00 . A A . 89 MET HB2 1 1
5 9265 1 1 89 MET HB3 H 15.691 2.918 -3.343 1.00 . A A . 89 MET HB3 1 1
5 9266 1 1 89 MET HE1 H 18.822 3.944 -3.434 1.00 . A A . 89 MET HE1 1 1
5 9267 1 1 89 MET HE2 H 19.419 5.548 -3.902 1.00 . A A . 89 MET HE2 1 1
5 9268 1 1 89 MET HE3 H 19.061 5.201 -2.194 1.00 . A A . 89 MET HE3 1 1
5 9269 1 1 89 MET HG2 H 15.168 5.033 -2.163 1.00 . A A . 89 MET HG2 1 1
5 9270 1 1 89 MET HG3 H 16.639 4.904 -1.224 1.00 . A A . 89 MET HG3 1 1
5 9271 1 1 89 MET N N 14.033 3.011 -1.203 1.00 . A A . 89 MET N 1 1
5 9272 1 1 89 MET O O 17.379 2.491 0.077 1.00 . A A . 89 MET O 1 1
5 9273 1 1 89 MET SD S 17.066 5.590 -3.471 1.00 . A A . 89 MET SD 1 1
5 9274 1 1 90 ALA C C 15.267 3.853 3.466 1.00 . A A . 90 ALA C 1 1
5 9275 1 1 90 ALA CA C 16.226 3.607 2.313 1.00 . A A . 90 ALA CA 1 1
5 9276 1 1 90 ALA CB C 16.903 4.935 1.940 1.00 . A A . 90 ALA CB 1 1
5 9277 1 1 90 ALA H H 14.501 2.973 1.212 1.00 . A A . 90 ALA H 1 1
5 9278 1 1 90 ALA HA H 16.988 2.898 2.641 1.00 . A A . 90 ALA HA 1 1
5 9279 1 1 90 ALA HB1 H 17.385 5.356 2.823 1.00 . A A . 90 ALA HB1 1 1
5 9280 1 1 90 ALA HB2 H 17.666 4.786 1.176 1.00 . A A . 90 ALA HB2 1 1
5 9281 1 1 90 ALA HB3 H 16.162 5.647 1.574 1.00 . A A . 90 ALA HB3 1 1
5 9282 1 1 90 ALA N N 15.507 3.061 1.162 1.00 . A A . 90 ALA N 1 1
5 9283 1 1 90 ALA O O 15.517 3.435 4.592 1.00 . A A . 90 ALA O 1 1
5 9284 1 1 91 ALA C C 12.277 3.694 4.406 1.00 . A A . 91 ALA C 1 1
5 9285 1 1 91 ALA CA C 13.171 4.910 4.151 1.00 . A A . 91 ALA CA 1 1
5 9286 1 1 91 ALA CB C 12.415 6.154 3.689 1.00 . A A . 91 ALA CB 1 1
5 9287 1 1 91 ALA H H 14.071 4.906 2.227 1.00 . A A . 91 ALA H 1 1
5 9288 1 1 91 ALA HA H 13.654 5.179 5.091 1.00 . A A . 91 ALA HA 1 1
5 9289 1 1 91 ALA HB1 H 13.129 6.967 3.563 1.00 . A A . 91 ALA HB1 1 1
5 9290 1 1 91 ALA HB2 H 11.919 5.967 2.737 1.00 . A A . 91 ALA HB2 1 1
5 9291 1 1 91 ALA HB3 H 11.686 6.446 4.447 1.00 . A A . 91 ALA HB3 1 1
5 9292 1 1 91 ALA N N 14.183 4.574 3.171 1.00 . A A . 91 ALA N 1 1
5 9293 1 1 91 ALA O O 12.763 2.626 4.775 1.00 . A A . 91 ALA O 1 1
5 9294 1 1 92 GLY C C 9.882 2.678 6.183 1.00 . A A . 92 GLY C 1 1
5 9295 1 1 92 GLY CA C 10.037 2.761 4.663 1.00 . A A . 92 GLY CA 1 1
5 9296 1 1 92 GLY H H 10.612 4.645 3.788 1.00 . A A . 92 GLY H 1 1
5 9297 1 1 92 GLY HA2 H 9.060 2.925 4.207 1.00 . A A . 92 GLY HA2 1 1
5 9298 1 1 92 GLY HA3 H 10.406 1.793 4.336 1.00 . A A . 92 GLY HA3 1 1
5 9299 1 1 92 GLY N N 10.960 3.816 4.245 1.00 . A A . 92 GLY N 1 1
5 9300 1 1 92 GLY O O 8.765 2.557 6.688 1.00 . A A . 92 GLY O 1 1
5 9301 1 1 93 ALA C C 9.956 3.807 8.905 1.00 . A A . 93 ALA C 1 1
5 9302 1 1 93 ALA CA C 10.988 2.800 8.389 1.00 . A A . 93 ALA CA 1 1
5 9303 1 1 93 ALA CB C 12.396 3.142 8.886 1.00 . A A . 93 ALA CB 1 1
5 9304 1 1 93 ALA H H 11.881 2.741 6.459 1.00 . A A . 93 ALA H 1 1
5 9305 1 1 93 ALA HA H 10.727 1.810 8.765 1.00 . A A . 93 ALA HA 1 1
5 9306 1 1 93 ALA HB1 H 13.100 2.379 8.552 1.00 . A A . 93 ALA HB1 1 1
5 9307 1 1 93 ALA HB2 H 12.715 4.112 8.500 1.00 . A A . 93 ALA HB2 1 1
5 9308 1 1 93 ALA HB3 H 12.401 3.175 9.977 1.00 . A A . 93 ALA HB3 1 1
5 9309 1 1 93 ALA N N 10.985 2.755 6.934 1.00 . A A . 93 ALA N 1 1
5 9310 1 1 93 ALA O O 9.039 3.434 9.638 1.00 . A A . 93 ALA O 1 1
5 9311 1 1 94 TYR C C 7.842 6.129 8.277 1.00 . A A . 94 TYR C 1 1
5 9312 1 1 94 TYR CA C 9.235 6.161 8.916 1.00 . A A . 94 TYR CA 1 1
5 9313 1 1 94 TYR CB C 9.972 7.473 8.654 1.00 . A A . 94 TYR CB 1 1
5 9314 1 1 94 TYR CD1 C 11.541 7.268 10.629 1.00 . A A . 94 TYR CD1 1 1
5 9315 1 1 94 TYR CD2 C 12.402 8.190 8.549 1.00 . A A . 94 TYR CD2 1 1
5 9316 1 1 94 TYR CE1 C 12.750 7.578 11.265 1.00 . A A . 94 TYR CE1 1 1
5 9317 1 1 94 TYR CE2 C 13.593 8.550 9.205 1.00 . A A . 94 TYR CE2 1 1
5 9318 1 1 94 TYR CG C 11.353 7.588 9.272 1.00 . A A . 94 TYR CG 1 1
5 9319 1 1 94 TYR CZ C 13.733 8.309 10.582 1.00 . A A . 94 TYR CZ 1 1
5 9320 1 1 94 TYR H H 10.833 5.334 7.865 1.00 . A A . 94 TYR H 1 1
5 9321 1 1 94 TYR HA H 9.072 6.069 9.990 1.00 . A A . 94 TYR HA 1 1
5 9322 1 1 94 TYR HB2 H 10.027 7.647 7.578 1.00 . A A . 94 TYR HB2 1 1
5 9323 1 1 94 TYR HB3 H 9.379 8.259 9.103 1.00 . A A . 94 TYR HB3 1 1
5 9324 1 1 94 TYR HD1 H 10.730 6.880 11.226 1.00 . A A . 94 TYR HD1 1 1
5 9325 1 1 94 TYR HD2 H 12.258 8.462 7.514 1.00 . A A . 94 TYR HD2 1 1
5 9326 1 1 94 TYR HE1 H 12.839 7.425 12.331 1.00 . A A . 94 TYR HE1 1 1
5 9327 1 1 94 TYR HE2 H 14.349 9.114 8.679 1.00 . A A . 94 TYR HE2 1 1
5 9328 1 1 94 TYR HH H 14.333 9.247 12.142 1.00 . A A . 94 TYR HH 1 1
5 9329 1 1 94 TYR N N 10.089 5.070 8.492 1.00 . A A . 94 TYR N 1 1
5 9330 1 1 94 TYR O O 6.899 6.643 8.874 1.00 . A A . 94 TYR O 1 1
5 9331 1 1 94 TYR OH O 14.705 8.946 11.291 1.00 . A A . 94 TYR OH 1 1
5 9332 1 1 95 PHE C C 5.317 5.097 7.311 1.00 . A A . 95 PHE C 1 1
5 9333 1 1 95 PHE CA C 6.450 5.388 6.345 1.00 . A A . 95 PHE CA 1 1
5 9334 1 1 95 PHE CB C 6.556 4.256 5.301 1.00 . A A . 95 PHE CB 1 1
5 9335 1 1 95 PHE CD1 C 4.223 3.352 4.859 1.00 . A A . 95 PHE CD1 1 1
5 9336 1 1 95 PHE CD2 C 5.496 4.245 2.993 1.00 . A A . 95 PHE CD2 1 1
5 9337 1 1 95 PHE CE1 C 3.168 3.036 3.984 1.00 . A A . 95 PHE CE1 1 1
5 9338 1 1 95 PHE CE2 C 4.429 3.961 2.124 1.00 . A A . 95 PHE CE2 1 1
5 9339 1 1 95 PHE CG C 5.367 4.025 4.381 1.00 . A A . 95 PHE CG 1 1
5 9340 1 1 95 PHE CZ C 3.251 3.389 2.627 1.00 . A A . 95 PHE CZ 1 1
5 9341 1 1 95 PHE H H 8.536 5.093 6.695 1.00 . A A . 95 PHE H 1 1
5 9342 1 1 95 PHE HA H 6.258 6.348 5.875 1.00 . A A . 95 PHE HA 1 1
5 9343 1 1 95 PHE HB2 H 7.439 4.429 4.691 1.00 . A A . 95 PHE HB2 1 1
5 9344 1 1 95 PHE HB3 H 6.696 3.316 5.827 1.00 . A A . 95 PHE HB3 1 1
5 9345 1 1 95 PHE HD1 H 4.153 3.041 5.888 1.00 . A A . 95 PHE HD1 1 1
5 9346 1 1 95 PHE HD2 H 6.422 4.594 2.568 1.00 . A A . 95 PHE HD2 1 1
5 9347 1 1 95 PHE HE1 H 2.270 2.570 4.363 1.00 . A A . 95 PHE HE1 1 1
5 9348 1 1 95 PHE HE2 H 4.522 4.175 1.067 1.00 . A A . 95 PHE HE2 1 1
5 9349 1 1 95 PHE HZ H 2.404 3.238 1.974 1.00 . A A . 95 PHE HZ 1 1
5 9350 1 1 95 PHE N N 7.708 5.503 7.093 1.00 . A A . 95 PHE N 1 1
5 9351 1 1 95 PHE O O 5.403 4.098 8.025 1.00 . A A . 95 PHE O 1 1
5 9352 1 1 96 ASN C C 2.333 4.710 8.219 1.00 . A A . 96 ASN C 1 1
5 9353 1 1 96 ASN CA C 3.319 5.859 8.454 1.00 . A A . 96 ASN CA 1 1
5 9354 1 1 96 ASN CB C 2.581 7.186 8.682 1.00 . A A . 96 ASN CB 1 1
5 9355 1 1 96 ASN CG C 3.526 8.301 9.107 1.00 . A A . 96 ASN CG 1 1
5 9356 1 1 96 ASN H H 4.279 6.767 6.782 1.00 . A A . 96 ASN H 1 1
5 9357 1 1 96 ASN HA H 3.918 5.662 9.337 1.00 . A A . 96 ASN HA 1 1
5 9358 1 1 96 ASN HB2 H 2.029 7.459 7.787 1.00 . A A . 96 ASN HB2 1 1
5 9359 1 1 96 ASN HB3 H 1.844 7.067 9.472 1.00 . A A . 96 ASN HB3 1 1
5 9360 1 1 96 ASN HD21 H 3.467 9.069 7.242 1.00 . A A . 96 ASN HD21 1 1
5 9361 1 1 96 ASN HD22 H 4.561 9.882 8.373 1.00 . A A . 96 ASN HD22 1 1
5 9362 1 1 96 ASN N N 4.294 5.951 7.378 1.00 . A A . 96 ASN N 1 1
5 9363 1 1 96 ASN ND2 N 3.888 9.157 8.162 1.00 . A A . 96 ASN ND2 1 1
5 9364 1 1 96 ASN O O 1.154 4.942 7.968 1.00 . A A . 96 ASN O 1 1
5 9365 1 1 96 ASN OD1 O 3.927 8.383 10.268 1.00 . A A . 96 ASN OD1 1 1
5 9366 1 1 97 LYS C C 0.886 2.422 9.347 1.00 . A A . 97 LYS C 1 1
5 9367 1 1 97 LYS CA C 1.962 2.287 8.267 1.00 . A A . 97 LYS CA 1 1
5 9368 1 1 97 LYS CB C 2.774 0.976 8.359 1.00 . A A . 97 LYS CB 1 1
5 9369 1 1 97 LYS CD C 4.925 1.443 9.827 1.00 . A A . 97 LYS CD 1 1
5 9370 1 1 97 LYS CE C 5.982 1.096 8.760 1.00 . A A . 97 LYS CE 1 1
5 9371 1 1 97 LYS CG C 3.595 0.688 9.638 1.00 . A A . 97 LYS CG 1 1
5 9372 1 1 97 LYS H H 3.802 3.354 8.430 1.00 . A A . 97 LYS H 1 1
5 9373 1 1 97 LYS HA H 1.475 2.284 7.290 1.00 . A A . 97 LYS HA 1 1
5 9374 1 1 97 LYS HB2 H 2.042 0.171 8.282 1.00 . A A . 97 LYS HB2 1 1
5 9375 1 1 97 LYS HB3 H 3.405 0.901 7.476 1.00 . A A . 97 LYS HB3 1 1
5 9376 1 1 97 LYS HD2 H 4.730 2.511 9.876 1.00 . A A . 97 LYS HD2 1 1
5 9377 1 1 97 LYS HD3 H 5.330 1.157 10.802 1.00 . A A . 97 LYS HD3 1 1
5 9378 1 1 97 LYS HE2 H 6.427 0.124 8.980 1.00 . A A . 97 LYS HE2 1 1
5 9379 1 1 97 LYS HE3 H 5.521 1.041 7.776 1.00 . A A . 97 LYS HE3 1 1
5 9380 1 1 97 LYS HG2 H 2.965 0.873 10.509 1.00 . A A . 97 LYS HG2 1 1
5 9381 1 1 97 LYS HG3 H 3.828 -0.379 9.635 1.00 . A A . 97 LYS HG3 1 1
5 9382 1 1 97 LYS HZ1 H 6.607 3.022 8.480 1.00 . A A . 97 LYS HZ1 1 1
5 9383 1 1 97 LYS HZ2 H 7.629 2.246 9.477 1.00 . A A . 97 LYS HZ2 1 1
5 9384 1 1 97 LYS HZ3 H 7.662 1.958 7.870 1.00 . A A . 97 LYS HZ3 1 1
5 9385 1 1 97 LYS N N 2.809 3.464 8.303 1.00 . A A . 97 LYS N 1 1
5 9386 1 1 97 LYS NZ N 7.039 2.123 8.657 1.00 . A A . 97 LYS NZ 1 1
5 9387 1 1 97 LYS O O 1.219 2.692 10.502 1.00 . A A . 97 LYS O 1 1
5 9388 1 1 98 VAL C C -1.406 2.281 11.183 1.00 . A A . 98 VAL C 1 1
5 9389 1 1 98 VAL CA C -1.566 2.666 9.711 1.00 . A A . 98 VAL CA 1 1
5 9390 1 1 98 VAL CB C -2.833 2.052 9.077 1.00 . A A . 98 VAL CB 1 1
5 9391 1 1 98 VAL CG1 C -4.096 2.520 9.815 1.00 . A A . 98 VAL CG1 1 1
5 9392 1 1 98 VAL CG2 C -2.980 2.446 7.597 1.00 . A A . 98 VAL CG2 1 1
5 9393 1 1 98 VAL H H -0.528 2.090 7.963 1.00 . A A . 98 VAL H 1 1
5 9394 1 1 98 VAL HA H -1.654 3.753 9.659 1.00 . A A . 98 VAL HA 1 1
5 9395 1 1 98 VAL HB H -2.782 0.964 9.137 1.00 . A A . 98 VAL HB 1 1
5 9396 1 1 98 VAL HG11 H -4.177 3.607 9.767 1.00 . A A . 98 VAL HG11 1 1
5 9397 1 1 98 VAL HG12 H -4.979 2.080 9.352 1.00 . A A . 98 VAL HG12 1 1
5 9398 1 1 98 VAL HG13 H -4.071 2.211 10.859 1.00 . A A . 98 VAL HG13 1 1
5 9399 1 1 98 VAL HG21 H -2.200 1.993 6.987 1.00 . A A . 98 VAL HG21 1 1
5 9400 1 1 98 VAL HG22 H -3.941 2.099 7.217 1.00 . A A . 98 VAL HG22 1 1
5 9401 1 1 98 VAL HG23 H -2.933 3.530 7.495 1.00 . A A . 98 VAL HG23 1 1
5 9402 1 1 98 VAL N N -0.383 2.290 8.940 1.00 . A A . 98 VAL N 1 1
5 9403 1 1 98 VAL O O -1.471 3.138 12.060 1.00 . A A . 98 VAL O 1 1
5 9404 1 1 99 GLN C C 0.687 0.053 12.721 1.00 . A A . 99 GLN C 1 1
5 9405 1 1 99 GLN CA C -0.777 0.498 12.751 1.00 . A A . 99 GLN CA 1 1
5 9406 1 1 99 GLN CB C -1.743 -0.618 13.178 1.00 . A A . 99 GLN CB 1 1
5 9407 1 1 99 GLN CD C -4.119 -1.192 13.781 1.00 . A A . 99 GLN CD 1 1
5 9408 1 1 99 GLN CG C -3.181 -0.095 13.293 1.00 . A A . 99 GLN CG 1 1
5 9409 1 1 99 GLN H H -1.089 0.365 10.650 1.00 . A A . 99 GLN H 1 1
5 9410 1 1 99 GLN HA H -0.849 1.290 13.499 1.00 . A A . 99 GLN HA 1 1
5 9411 1 1 99 GLN HB2 H -1.740 -1.433 12.453 1.00 . A A . 99 GLN HB2 1 1
5 9412 1 1 99 GLN HB3 H -1.430 -1.004 14.150 1.00 . A A . 99 GLN HB3 1 1
5 9413 1 1 99 GLN HE21 H -3.922 -0.617 15.729 1.00 . A A . 99 GLN HE21 1 1
5 9414 1 1 99 GLN HE22 H -4.967 -1.992 15.422 1.00 . A A . 99 GLN HE22 1 1
5 9415 1 1 99 GLN HG2 H -3.216 0.756 13.974 1.00 . A A . 99 GLN HG2 1 1
5 9416 1 1 99 GLN HG3 H -3.531 0.232 12.314 1.00 . A A . 99 GLN HG3 1 1
5 9417 1 1 99 GLN N N -1.145 0.995 11.435 1.00 . A A . 99 GLN N 1 1
5 9418 1 1 99 GLN NE2 N -4.343 -1.274 15.089 1.00 . A A . 99 GLN NE2 1 1
5 9419 1 1 99 GLN O O 1.581 0.827 13.070 1.00 . A A . 99 GLN O 1 1
5 9420 1 1 99 GLN OE1 O -4.628 -1.977 12.989 1.00 . A A . 99 GLN OE1 1 1
5 9421 1 1 100 CYS C C 2.241 -3.173 11.618 1.00 . A A . 100 CYS C 1 1
5 9422 1 1 100 CYS CA C 2.246 -1.835 12.358 1.00 . A A . 100 CYS CA 1 1
5 9423 1 1 100 CYS CB C 2.673 -2.073 13.812 1.00 . A A . 100 CYS CB 1 1
5 9424 1 1 100 CYS H H 0.165 -1.727 11.931 1.00 . A A . 100 CYS H 1 1
5 9425 1 1 100 CYS HA H 2.982 -1.182 11.889 1.00 . A A . 100 CYS HA 1 1
5 9426 1 1 100 CYS HB2 H 2.660 -1.147 14.385 1.00 . A A . 100 CYS HB2 1 1
5 9427 1 1 100 CYS HB3 H 2.014 -2.799 14.289 1.00 . A A . 100 CYS HB3 1 1
5 9428 1 1 100 CYS HG H 4.174 -3.752 13.002 1.00 . A A . 100 CYS HG 1 1
5 9429 1 1 100 CYS N N 0.934 -1.193 12.301 1.00 . A A . 100 CYS N 1 1
5 9430 1 1 100 CYS O O 3.230 -3.528 10.983 1.00 . A A . 100 CYS O 1 1
5 9431 1 1 100 CYS SG S 4.369 -2.711 13.818 1.00 . A A . 100 CYS SG 1 1
5 9432 1 1 101 PHE C C 1.189 -5.224 9.625 1.00 . A A . 101 PHE C 1 1
5 9433 1 1 101 PHE CA C 1.028 -5.266 11.152 1.00 . A A . 101 PHE CA 1 1
5 9434 1 1 101 PHE CB C -0.316 -5.892 11.553 1.00 . A A . 101 PHE CB 1 1
5 9435 1 1 101 PHE CD1 C 0.283 -8.346 11.740 1.00 . A A . 101 PHE CD1 1 1
5 9436 1 1 101 PHE CD2 C -1.400 -7.679 10.113 1.00 . A A . 101 PHE CD2 1 1
5 9437 1 1 101 PHE CE1 C 0.141 -9.685 11.335 1.00 . A A . 101 PHE CE1 1 1
5 9438 1 1 101 PHE CE2 C -1.563 -9.022 9.731 1.00 . A A . 101 PHE CE2 1 1
5 9439 1 1 101 PHE CG C -0.490 -7.340 11.132 1.00 . A A . 101 PHE CG 1 1
5 9440 1 1 101 PHE CZ C -0.790 -10.025 10.338 1.00 . A A . 101 PHE CZ 1 1
5 9441 1 1 101 PHE H H 0.398 -3.619 12.335 1.00 . A A . 101 PHE H 1 1
5 9442 1 1 101 PHE HA H 1.831 -5.880 11.562 1.00 . A A . 101 PHE HA 1 1
5 9443 1 1 101 PHE HB2 H -0.417 -5.853 12.639 1.00 . A A . 101 PHE HB2 1 1
5 9444 1 1 101 PHE HB3 H -1.120 -5.292 11.122 1.00 . A A . 101 PHE HB3 1 1
5 9445 1 1 101 PHE HD1 H 0.974 -8.102 12.535 1.00 . A A . 101 PHE HD1 1 1
5 9446 1 1 101 PHE HD2 H -1.970 -6.914 9.603 1.00 . A A . 101 PHE HD2 1 1
5 9447 1 1 101 PHE HE1 H 0.726 -10.460 11.812 1.00 . A A . 101 PHE HE1 1 1
5 9448 1 1 101 PHE HE2 H -2.269 -9.277 8.951 1.00 . A A . 101 PHE HE2 1 1
5 9449 1 1 101 PHE HZ H -0.911 -11.058 10.040 1.00 . A A . 101 PHE HZ 1 1
5 9450 1 1 101 PHE N N 1.153 -3.941 11.751 1.00 . A A . 101 PHE N 1 1
5 9451 1 1 101 PHE O O 1.022 -4.177 8.998 1.00 . A A . 101 PHE O 1 1
5 9452 1 1 102 CYS C C 0.439 -6.298 6.815 1.00 . A A . 102 CYS C 1 1
5 9453 1 1 102 CYS CA C 1.726 -6.547 7.608 1.00 . A A . 102 CYS CA 1 1
5 9454 1 1 102 CYS CB C 2.279 -7.949 7.317 1.00 . A A . 102 CYS CB 1 1
5 9455 1 1 102 CYS H H 1.577 -7.198 9.629 1.00 . A A . 102 CYS H 1 1
5 9456 1 1 102 CYS HA H 2.473 -5.815 7.298 1.00 . A A . 102 CYS HA 1 1
5 9457 1 1 102 CYS HB2 H 2.743 -7.960 6.333 1.00 . A A . 102 CYS HB2 1 1
5 9458 1 1 102 CYS HB3 H 3.022 -8.233 8.061 1.00 . A A . 102 CYS HB3 1 1
5 9459 1 1 102 CYS HG H 0.470 -8.902 8.501 1.00 . A A . 102 CYS HG 1 1
5 9460 1 1 102 CYS N N 1.524 -6.379 9.042 1.00 . A A . 102 CYS N 1 1
5 9461 1 1 102 CYS O O -0.657 -6.282 7.377 1.00 . A A . 102 CYS O 1 1
5 9462 1 1 102 CYS SG S 0.942 -9.166 7.279 1.00 . A A . 102 CYS SG 1 1
5 9463 1 1 103 PHE C C -0.867 -7.351 4.018 1.00 . A A . 103 PHE C 1 1
5 9464 1 1 103 PHE CA C -0.547 -5.970 4.589 1.00 . A A . 103 PHE CA 1 1
5 9465 1 1 103 PHE CB C -0.184 -4.977 3.479 1.00 . A A . 103 PHE CB 1 1
5 9466 1 1 103 PHE CD1 C -1.945 -3.169 3.449 1.00 . A A . 103 PHE CD1 1 1
5 9467 1 1 103 PHE CD2 C -1.991 -4.857 1.695 1.00 . A A . 103 PHE CD2 1 1
5 9468 1 1 103 PHE CE1 C -3.079 -2.556 2.889 1.00 . A A . 103 PHE CE1 1 1
5 9469 1 1 103 PHE CE2 C -3.080 -4.200 1.097 1.00 . A A . 103 PHE CE2 1 1
5 9470 1 1 103 PHE CG C -1.391 -4.315 2.848 1.00 . A A . 103 PHE CG 1 1
5 9471 1 1 103 PHE CZ C -3.636 -3.061 1.702 1.00 . A A . 103 PHE CZ 1 1
5 9472 1 1 103 PHE H H 1.500 -6.192 5.091 1.00 . A A . 103 PHE H 1 1
5 9473 1 1 103 PHE HA H -1.410 -5.578 5.129 1.00 . A A . 103 PHE HA 1 1
5 9474 1 1 103 PHE HB2 H 0.439 -4.188 3.902 1.00 . A A . 103 PHE HB2 1 1
5 9475 1 1 103 PHE HB3 H 0.408 -5.484 2.715 1.00 . A A . 103 PHE HB3 1 1
5 9476 1 1 103 PHE HD1 H -1.528 -2.779 4.367 1.00 . A A . 103 PHE HD1 1 1
5 9477 1 1 103 PHE HD2 H -1.639 -5.786 1.266 1.00 . A A . 103 PHE HD2 1 1
5 9478 1 1 103 PHE HE1 H -3.523 -1.701 3.379 1.00 . A A . 103 PHE HE1 1 1
5 9479 1 1 103 PHE HE2 H -3.520 -4.600 0.194 1.00 . A A . 103 PHE HE2 1 1
5 9480 1 1 103 PHE HZ H -4.508 -2.595 1.264 1.00 . A A . 103 PHE HZ 1 1
5 9481 1 1 103 PHE N N 0.580 -6.108 5.500 1.00 . A A . 103 PHE N 1 1
5 9482 1 1 103 PHE O O 0.022 -7.985 3.454 1.00 . A A . 103 PHE O 1 1
5 9483 1 1 104 THR C C -4.041 -9.231 3.723 1.00 . A A . 104 THR C 1 1
5 9484 1 1 104 THR CA C -2.512 -9.175 3.771 1.00 . A A . 104 THR CA 1 1
5 9485 1 1 104 THR CB C -1.930 -10.231 4.740 1.00 . A A . 104 THR CB 1 1
5 9486 1 1 104 THR CG2 C -2.643 -11.590 4.710 1.00 . A A . 104 THR CG2 1 1
5 9487 1 1 104 THR H H -2.785 -7.270 4.661 1.00 . A A . 104 THR H 1 1
5 9488 1 1 104 THR HA H -2.138 -9.373 2.764 1.00 . A A . 104 THR HA 1 1
5 9489 1 1 104 THR HB H -1.996 -9.848 5.761 1.00 . A A . 104 THR HB 1 1
5 9490 1 1 104 THR HG1 H -0.176 -9.681 4.058 1.00 . A A . 104 THR HG1 1 1
5 9491 1 1 104 THR HG21 H -3.584 -11.545 5.253 1.00 . A A . 104 THR HG21 1 1
5 9492 1 1 104 THR HG22 H -2.839 -11.902 3.685 1.00 . A A . 104 THR HG22 1 1
5 9493 1 1 104 THR HG23 H -2.014 -12.338 5.194 1.00 . A A . 104 THR HG23 1 1
5 9494 1 1 104 THR N N -2.096 -7.840 4.193 1.00 . A A . 104 THR N 1 1
5 9495 1 1 104 THR O O -4.687 -9.373 4.761 1.00 . A A . 104 THR O 1 1
5 9496 1 1 104 THR OG1 O -0.569 -10.474 4.444 1.00 . A A . 104 THR OG1 1 1
5 9497 1 1 105 GLU C C -6.477 -10.819 2.427 1.00 . A A . 105 GLU C 1 1
5 9498 1 1 105 GLU CA C -6.055 -9.348 2.300 1.00 . A A . 105 GLU CA 1 1
5 9499 1 1 105 GLU CB C -6.427 -8.787 0.923 1.00 . A A . 105 GLU CB 1 1
5 9500 1 1 105 GLU CD C -4.764 -7.075 0.089 1.00 . A A . 105 GLU CD 1 1
5 9501 1 1 105 GLU CG C -6.088 -7.296 0.799 1.00 . A A . 105 GLU CG 1 1
5 9502 1 1 105 GLU H H -4.075 -8.871 1.720 1.00 . A A . 105 GLU H 1 1
5 9503 1 1 105 GLU HA H -6.609 -8.783 3.052 1.00 . A A . 105 GLU HA 1 1
5 9504 1 1 105 GLU HB2 H -5.910 -9.347 0.141 1.00 . A A . 105 GLU HB2 1 1
5 9505 1 1 105 GLU HB3 H -7.497 -8.916 0.775 1.00 . A A . 105 GLU HB3 1 1
5 9506 1 1 105 GLU HG2 H -6.863 -6.816 0.201 1.00 . A A . 105 GLU HG2 1 1
5 9507 1 1 105 GLU HG3 H -6.059 -6.814 1.775 1.00 . A A . 105 GLU HG3 1 1
5 9508 1 1 105 GLU N N -4.631 -9.161 2.529 1.00 . A A . 105 GLU N 1 1
5 9509 1 1 105 GLU O O -7.159 -11.346 1.551 1.00 . A A . 105 GLU O 1 1
5 9510 1 1 105 GLU OE1 O -3.741 -7.599 0.583 1.00 . A A . 105 GLU OE1 1 1
5 9511 1 1 105 GLU OE2 O -4.800 -6.386 -0.952 1.00 . A A . 105 GLU OE2 1 1
5 9512 1 1 106 THR C C -6.832 -13.753 2.889 1.00 . A A . 106 THR C 1 1
5 9513 1 1 106 THR CA C -6.690 -12.716 4.019 1.00 . A A . 106 THR CA 1 1
5 9514 1 1 106 THR CB C -7.964 -12.436 4.857 1.00 . A A . 106 THR CB 1 1
5 9515 1 1 106 THR CG2 C -9.059 -11.649 4.121 1.00 . A A . 106 THR CG2 1 1
5 9516 1 1 106 THR H H -5.617 -10.898 4.233 1.00 . A A . 106 THR H 1 1
5 9517 1 1 106 THR HA H -5.960 -13.158 4.698 1.00 . A A . 106 THR HA 1 1
5 9518 1 1 106 THR HB H -7.661 -11.836 5.718 1.00 . A A . 106 THR HB 1 1
5 9519 1 1 106 THR HG1 H -9.242 -13.410 5.962 1.00 . A A . 106 THR HG1 1 1
5 9520 1 1 106 THR HG21 H -8.729 -10.628 3.929 1.00 . A A . 106 THR HG21 1 1
5 9521 1 1 106 THR HG22 H -9.322 -12.118 3.173 1.00 . A A . 106 THR HG22 1 1
5 9522 1 1 106 THR HG23 H -9.954 -11.597 4.742 1.00 . A A . 106 THR HG23 1 1
5 9523 1 1 106 THR N N -6.152 -11.439 3.566 1.00 . A A . 106 THR N 1 1
5 9524 1 1 106 THR O O -5.885 -14.010 2.139 1.00 . A A . 106 THR O 1 1
5 9525 1 1 106 THR OG1 O -8.523 -13.631 5.364 1.00 . A A . 106 THR OG1 1 1
5 9526 1 1 107 THR C C -9.744 -15.058 1.284 1.00 . A A . 107 THR C 1 1
5 9527 1 1 107 THR CA C -8.376 -15.417 1.869 1.00 . A A . 107 THR CA 1 1
5 9528 1 1 107 THR CB C -8.295 -16.786 2.557 1.00 . A A . 107 THR CB 1 1
5 9529 1 1 107 THR CG2 C -9.136 -16.808 3.823 1.00 . A A . 107 THR CG2 1 1
5 9530 1 1 107 THR H H -8.706 -14.137 3.500 1.00 . A A . 107 THR H 1 1
5 9531 1 1 107 THR HA H -7.660 -15.425 1.076 1.00 . A A . 107 THR HA 1 1
5 9532 1 1 107 THR HB H -7.253 -16.957 2.839 1.00 . A A . 107 THR HB 1 1
5 9533 1 1 107 THR HG1 H -8.307 -17.763 0.871 1.00 . A A . 107 THR HG1 1 1
5 9534 1 1 107 THR HG21 H -10.153 -16.517 3.566 1.00 . A A . 107 THR HG21 1 1
5 9535 1 1 107 THR HG22 H -9.129 -17.809 4.247 1.00 . A A . 107 THR HG22 1 1
5 9536 1 1 107 THR HG23 H -8.718 -16.105 4.536 1.00 . A A . 107 THR HG23 1 1
5 9537 1 1 107 THR N N -8.003 -14.384 2.811 1.00 . A A . 107 THR N 1 1
5 9538 1 1 107 THR O O -10.537 -14.417 1.973 1.00 . A A . 107 THR O 1 1
5 9539 1 1 107 THR OG1 O -8.734 -17.843 1.732 1.00 . A A . 107 THR OG1 1 1
5 9540 1 1 108 LEU C C -11.733 -16.414 -1.385 1.00 . A A . 108 LEU C 1 1
5 9541 1 1 108 LEU CA C -11.266 -15.161 -0.654 1.00 . A A . 108 LEU CA 1 1
5 9542 1 1 108 LEU CB C -11.139 -14.040 -1.696 1.00 . A A . 108 LEU CB 1 1
5 9543 1 1 108 LEU CD1 C -10.514 -11.703 -2.310 1.00 . A A . 108 LEU CD1 1 1
5 9544 1 1 108 LEU CD2 C -11.886 -12.077 -0.255 1.00 . A A . 108 LEU CD2 1 1
5 9545 1 1 108 LEU CG C -10.777 -12.658 -1.140 1.00 . A A . 108 LEU CG 1 1
5 9546 1 1 108 LEU H H -9.316 -16.004 -0.460 1.00 . A A . 108 LEU H 1 1
5 9547 1 1 108 LEU HA H -12.023 -14.893 0.080 1.00 . A A . 108 LEU HA 1 1
5 9548 1 1 108 LEU HB2 H -10.386 -14.344 -2.421 1.00 . A A . 108 LEU HB2 1 1
5 9549 1 1 108 LEU HB3 H -12.086 -13.948 -2.228 1.00 . A A . 108 LEU HB3 1 1
5 9550 1 1 108 LEU HD11 H -9.985 -10.823 -1.947 1.00 . A A . 108 LEU HD11 1 1
5 9551 1 1 108 LEU HD12 H -9.893 -12.183 -3.060 1.00 . A A . 108 LEU HD12 1 1
5 9552 1 1 108 LEU HD13 H -11.453 -11.404 -2.776 1.00 . A A . 108 LEU HD13 1 1
5 9553 1 1 108 LEU HD21 H -12.822 -12.021 -0.813 1.00 . A A . 108 LEU HD21 1 1
5 9554 1 1 108 LEU HD22 H -12.039 -12.695 0.628 1.00 . A A . 108 LEU HD22 1 1
5 9555 1 1 108 LEU HD23 H -11.605 -11.076 0.073 1.00 . A A . 108 LEU HD23 1 1
5 9556 1 1 108 LEU HG H -9.867 -12.745 -0.554 1.00 . A A . 108 LEU HG 1 1
5 9557 1 1 108 LEU N N -9.997 -15.423 0.020 1.00 . A A . 108 LEU N 1 1
5 9558 1 1 108 LEU O O -10.915 -17.103 -1.999 1.00 . A A . 108 LEU O 1 1
5 9559 1 1 109 GLU C C -13.758 -17.172 -3.664 1.00 . A A . 109 GLU C 1 1
5 9560 1 1 109 GLU CA C -13.760 -17.614 -2.186 1.00 . A A . 109 GLU CA 1 1
5 9561 1 1 109 GLU CB C -15.174 -17.786 -1.593 1.00 . A A . 109 GLU CB 1 1
5 9562 1 1 109 GLU CD C -15.236 -20.279 -1.135 1.00 . A A . 109 GLU CD 1 1
5 9563 1 1 109 GLU CG C -15.212 -18.884 -0.521 1.00 . A A . 109 GLU CG 1 1
5 9564 1 1 109 GLU H H -13.613 -15.975 -0.847 1.00 . A A . 109 GLU H 1 1
5 9565 1 1 109 GLU HA H -13.233 -18.563 -2.125 1.00 . A A . 109 GLU HA 1 1
5 9566 1 1 109 GLU HB2 H -15.497 -16.857 -1.133 1.00 . A A . 109 GLU HB2 1 1
5 9567 1 1 109 GLU HB3 H -15.913 -18.013 -2.356 1.00 . A A . 109 GLU HB3 1 1
5 9568 1 1 109 GLU HG2 H -14.356 -18.787 0.147 1.00 . A A . 109 GLU HG2 1 1
5 9569 1 1 109 GLU HG3 H -16.122 -18.768 0.066 1.00 . A A . 109 GLU HG3 1 1
5 9570 1 1 109 GLU N N -13.044 -16.647 -1.367 1.00 . A A . 109 GLU N 1 1
5 9571 1 1 109 GLU O O -13.401 -16.031 -3.978 1.00 . A A . 109 GLU O 1 1
5 9572 1 1 109 GLU OE1 O -16.339 -20.694 -1.549 1.00 . A A . 109 GLU OE1 1 1
5 9573 1 1 109 GLU OE2 O -14.150 -20.888 -1.228 1.00 . A A . 109 GLU OE2 1 1
5 9574 1 1 110 PRO C C -14.925 -16.915 -6.625 1.00 . A A . 110 PRO C 1 1
5 9575 1 1 110 PRO CA C -13.910 -17.890 -6.033 1.00 . A A . 110 PRO CA 1 1
5 9576 1 1 110 PRO CB C -14.040 -19.289 -6.633 1.00 . A A . 110 PRO CB 1 1
5 9577 1 1 110 PRO CD C -14.524 -19.434 -4.331 1.00 . A A . 110 PRO CD 1 1
5 9578 1 1 110 PRO CG C -14.965 -20.017 -5.670 1.00 . A A . 110 PRO CG 1 1
5 9579 1 1 110 PRO HA H -12.910 -17.517 -6.252 1.00 . A A . 110 PRO HA 1 1
5 9580 1 1 110 PRO HB2 H -14.397 -19.302 -7.664 1.00 . A A . 110 PRO HB2 1 1
5 9581 1 1 110 PRO HB3 H -13.060 -19.740 -6.570 1.00 . A A . 110 PRO HB3 1 1
5 9582 1 1 110 PRO HD2 H -15.367 -19.430 -3.661 1.00 . A A . 110 PRO HD2 1 1
5 9583 1 1 110 PRO HD3 H -13.707 -20.021 -3.913 1.00 . A A . 110 PRO HD3 1 1
5 9584 1 1 110 PRO HG2 H -16.000 -19.735 -5.872 1.00 . A A . 110 PRO HG2 1 1
5 9585 1 1 110 PRO HG3 H -14.851 -21.100 -5.710 1.00 . A A . 110 PRO HG3 1 1
5 9586 1 1 110 PRO N N -14.082 -18.080 -4.600 1.00 . A A . 110 PRO N 1 1
5 9587 1 1 110 PRO O O -15.867 -17.315 -7.307 1.00 . A A . 110 PRO O 1 1
5 9588 1 1 111 GLY C C -15.520 -13.278 -6.283 1.00 . A A . 111 GLY C 1 1
5 9589 1 1 111 GLY CA C -15.451 -14.574 -7.076 1.00 . A A . 111 GLY CA 1 1
5 9590 1 1 111 GLY H H -13.964 -15.380 -5.748 1.00 . A A . 111 GLY H 1 1
5 9591 1 1 111 GLY HA2 H -14.995 -14.367 -8.041 1.00 . A A . 111 GLY HA2 1 1
5 9592 1 1 111 GLY HA3 H -16.480 -14.897 -7.243 1.00 . A A . 111 GLY HA3 1 1
5 9593 1 1 111 GLY N N -14.700 -15.621 -6.402 1.00 . A A . 111 GLY N 1 1
5 9594 1 1 111 GLY O O -15.813 -12.232 -6.861 1.00 . A A . 111 GLY O 1 1
5 9595 1 1 112 GLU C C -14.878 -11.025 -4.202 1.00 . A A . 112 GLU C 1 1
5 9596 1 1 112 GLU CA C -15.782 -12.259 -4.113 1.00 . A A . 112 GLU CA 1 1
5 9597 1 1 112 GLU CB C -16.069 -12.726 -2.681 1.00 . A A . 112 GLU CB 1 1
5 9598 1 1 112 GLU CD C -15.482 -14.235 -0.786 1.00 . A A . 112 GLU CD 1 1
5 9599 1 1 112 GLU CG C -15.376 -14.019 -2.289 1.00 . A A . 112 GLU CG 1 1
5 9600 1 1 112 GLU H H -14.981 -14.179 -4.517 1.00 . A A . 112 GLU H 1 1
5 9601 1 1 112 GLU HA H -16.758 -11.995 -4.496 1.00 . A A . 112 GLU HA 1 1
5 9602 1 1 112 GLU HB2 H -15.731 -11.983 -1.972 1.00 . A A . 112 GLU HB2 1 1
5 9603 1 1 112 GLU HB3 H -17.143 -12.861 -2.541 1.00 . A A . 112 GLU HB3 1 1
5 9604 1 1 112 GLU HG2 H -15.845 -14.849 -2.808 1.00 . A A . 112 GLU HG2 1 1
5 9605 1 1 112 GLU HG3 H -14.334 -13.931 -2.573 1.00 . A A . 112 GLU HG3 1 1
5 9606 1 1 112 GLU N N -15.310 -13.334 -4.964 1.00 . A A . 112 GLU N 1 1
5 9607 1 1 112 GLU O O -13.713 -11.118 -4.597 1.00 . A A . 112 GLU O 1 1
5 9608 1 1 112 GLU OE1 O -16.578 -13.972 -0.247 1.00 . A A . 112 GLU OE1 1 1
5 9609 1 1 112 GLU OE2 O -14.462 -14.664 -0.210 1.00 . A A . 112 GLU OE2 1 1
5 9610 1 1 113 GLU C C -14.386 -7.893 -2.898 1.00 . A A . 113 GLU C 1 1
5 9611 1 1 113 GLU CA C -14.907 -8.551 -4.173 1.00 . A A . 113 GLU CA 1 1
5 9612 1 1 113 GLU CB C -15.963 -7.695 -4.883 1.00 . A A . 113 GLU CB 1 1
5 9613 1 1 113 GLU CD C -17.233 -7.439 -7.028 1.00 . A A . 113 GLU CD 1 1
5 9614 1 1 113 GLU CG C -16.528 -8.402 -6.096 1.00 . A A . 113 GLU CG 1 1
5 9615 1 1 113 GLU H H -16.411 -9.886 -3.551 1.00 . A A . 113 GLU H 1 1
5 9616 1 1 113 GLU HA H -14.080 -8.636 -4.868 1.00 . A A . 113 GLU HA 1 1
5 9617 1 1 113 GLU HB2 H -16.813 -7.504 -4.242 1.00 . A A . 113 GLU HB2 1 1
5 9618 1 1 113 GLU HB3 H -15.521 -6.766 -5.217 1.00 . A A . 113 GLU HB3 1 1
5 9619 1 1 113 GLU HG2 H -15.723 -8.912 -6.598 1.00 . A A . 113 GLU HG2 1 1
5 9620 1 1 113 GLU HG3 H -17.249 -9.105 -5.711 1.00 . A A . 113 GLU HG3 1 1
5 9621 1 1 113 GLU N N -15.462 -9.864 -3.889 1.00 . A A . 113 GLU N 1 1
5 9622 1 1 113 GLU O O -15.157 -7.356 -2.104 1.00 . A A . 113 GLU O 1 1
5 9623 1 1 113 GLU OE1 O -16.552 -6.811 -7.875 1.00 . A A . 113 GLU OE1 1 1
5 9624 1 1 113 GLU OE2 O -18.443 -7.201 -6.830 1.00 . A A . 113 GLU OE2 1 1
5 9625 1 1 114 MET C C -12.210 -5.832 -1.889 1.00 . A A . 114 MET C 1 1
5 9626 1 1 114 MET CA C -12.421 -7.314 -1.564 1.00 . A A . 114 MET CA 1 1
5 9627 1 1 114 MET CB C -11.113 -8.088 -1.331 1.00 . A A . 114 MET CB 1 1
5 9628 1 1 114 MET CE C -9.417 -6.631 2.239 1.00 . A A . 114 MET CE 1 1
5 9629 1 1 114 MET CG C -10.564 -7.938 0.091 1.00 . A A . 114 MET CG 1 1
5 9630 1 1 114 MET H H -12.459 -8.364 -3.390 1.00 . A A . 114 MET H 1 1
5 9631 1 1 114 MET HA H -13.050 -7.418 -0.678 1.00 . A A . 114 MET HA 1 1
5 9632 1 1 114 MET HB2 H -11.322 -9.145 -1.493 1.00 . A A . 114 MET HB2 1 1
5 9633 1 1 114 MET HB3 H -10.350 -7.809 -2.058 1.00 . A A . 114 MET HB3 1 1
5 9634 1 1 114 MET HE1 H -9.045 -5.708 2.680 1.00 . A A . 114 MET HE1 1 1
5 9635 1 1 114 MET HE2 H -10.241 -7.018 2.834 1.00 . A A . 114 MET HE2 1 1
5 9636 1 1 114 MET HE3 H -8.615 -7.365 2.207 1.00 . A A . 114 MET HE3 1 1
5 9637 1 1 114 MET HG2 H -11.329 -8.252 0.801 1.00 . A A . 114 MET HG2 1 1
5 9638 1 1 114 MET HG3 H -9.720 -8.618 0.180 1.00 . A A . 114 MET HG3 1 1
5 9639 1 1 114 MET N N -13.068 -7.928 -2.704 1.00 . A A . 114 MET N 1 1
5 9640 1 1 114 MET O O -11.147 -5.456 -2.376 1.00 . A A . 114 MET O 1 1
5 9641 1 1 114 MET SD S -9.993 -6.286 0.562 1.00 . A A . 114 MET SD 1 1
5 9642 1 1 115 GLU C C -13.074 -2.791 -0.605 1.00 . A A . 115 GLU C 1 1
5 9643 1 1 115 GLU CA C -13.222 -3.566 -1.923 1.00 . A A . 115 GLU CA 1 1
5 9644 1 1 115 GLU CB C -14.522 -3.196 -2.671 1.00 . A A . 115 GLU CB 1 1
5 9645 1 1 115 GLU CD C -15.958 -3.703 -4.750 1.00 . A A . 115 GLU CD 1 1
5 9646 1 1 115 GLU CG C -14.846 -4.175 -3.818 1.00 . A A . 115 GLU CG 1 1
5 9647 1 1 115 GLU H H -14.088 -5.404 -1.301 1.00 . A A . 115 GLU H 1 1
5 9648 1 1 115 GLU HA H -12.391 -3.306 -2.574 1.00 . A A . 115 GLU HA 1 1
5 9649 1 1 115 GLU HB2 H -15.370 -3.198 -1.983 1.00 . A A . 115 GLU HB2 1 1
5 9650 1 1 115 GLU HB3 H -14.421 -2.188 -3.076 1.00 . A A . 115 GLU HB3 1 1
5 9651 1 1 115 GLU HG2 H -13.949 -4.344 -4.403 1.00 . A A . 115 GLU HG2 1 1
5 9652 1 1 115 GLU HG3 H -15.171 -5.122 -3.394 1.00 . A A . 115 GLU HG3 1 1
5 9653 1 1 115 GLU N N -13.223 -4.999 -1.631 1.00 . A A . 115 GLU N 1 1
5 9654 1 1 115 GLU O O -14.037 -2.749 0.159 1.00 . A A . 115 GLU O 1 1
5 9655 1 1 115 GLU OE1 O -16.756 -2.838 -4.343 1.00 . A A . 115 GLU OE1 1 1
5 9656 1 1 115 GLU OE2 O -16.014 -4.221 -5.891 1.00 . A A . 115 GLU OE2 1 1
5 9657 1 1 116 MET C C -10.714 -0.352 0.897 1.00 . A A . 116 MET C 1 1
5 9658 1 1 116 MET CA C -11.665 -1.560 0.997 1.00 . A A . 116 MET CA 1 1
5 9659 1 1 116 MET CB C -11.114 -2.563 2.022 1.00 . A A . 116 MET CB 1 1
5 9660 1 1 116 MET CE C -13.081 -5.795 3.848 1.00 . A A . 116 MET CE 1 1
5 9661 1 1 116 MET CG C -12.120 -3.666 2.373 1.00 . A A . 116 MET CG 1 1
5 9662 1 1 116 MET H H -11.132 -2.220 -0.971 1.00 . A A . 116 MET H 1 1
5 9663 1 1 116 MET HA H -12.624 -1.213 1.372 1.00 . A A . 116 MET HA 1 1
5 9664 1 1 116 MET HB2 H -10.193 -3.014 1.649 1.00 . A A . 116 MET HB2 1 1
5 9665 1 1 116 MET HB3 H -10.884 -2.020 2.941 1.00 . A A . 116 MET HB3 1 1
5 9666 1 1 116 MET HE1 H -12.978 -6.464 4.701 1.00 . A A . 116 MET HE1 1 1
5 9667 1 1 116 MET HE2 H -14.022 -5.250 3.921 1.00 . A A . 116 MET HE2 1 1
5 9668 1 1 116 MET HE3 H -13.060 -6.372 2.925 1.00 . A A . 116 MET HE3 1 1
5 9669 1 1 116 MET HG2 H -13.096 -3.214 2.555 1.00 . A A . 116 MET HG2 1 1
5 9670 1 1 116 MET HG3 H -12.200 -4.358 1.535 1.00 . A A . 116 MET HG3 1 1
5 9671 1 1 116 MET N N -11.897 -2.215 -0.298 1.00 . A A . 116 MET N 1 1
5 9672 1 1 116 MET O O -9.730 -0.405 0.153 1.00 . A A . 116 MET O 1 1
5 9673 1 1 116 MET SD S -11.707 -4.622 3.852 1.00 . A A . 116 MET SD 1 1
5 9674 1 1 117 PRO C C -8.941 1.770 2.659 1.00 . A A . 117 PRO C 1 1
5 9675 1 1 117 PRO CA C -10.110 1.903 1.680 1.00 . A A . 117 PRO CA 1 1
5 9676 1 1 117 PRO CB C -11.015 3.100 1.959 1.00 . A A . 117 PRO CB 1 1
5 9677 1 1 117 PRO CD C -12.219 1.033 2.343 1.00 . A A . 117 PRO CD 1 1
5 9678 1 1 117 PRO CG C -12.129 2.494 2.804 1.00 . A A . 117 PRO CG 1 1
5 9679 1 1 117 PRO HA H -9.686 2.045 0.712 1.00 . A A . 117 PRO HA 1 1
5 9680 1 1 117 PRO HB2 H -10.502 3.946 2.424 1.00 . A A . 117 PRO HB2 1 1
5 9681 1 1 117 PRO HB3 H -11.462 3.431 1.022 1.00 . A A . 117 PRO HB3 1 1
5 9682 1 1 117 PRO HD2 H -12.363 0.372 3.198 1.00 . A A . 117 PRO HD2 1 1
5 9683 1 1 117 PRO HD3 H -13.058 0.946 1.652 1.00 . A A . 117 PRO HD3 1 1
5 9684 1 1 117 PRO HG2 H -11.863 2.539 3.862 1.00 . A A . 117 PRO HG2 1 1
5 9685 1 1 117 PRO HG3 H -13.057 3.028 2.601 1.00 . A A . 117 PRO HG3 1 1
5 9686 1 1 117 PRO N N -10.975 0.739 1.646 1.00 . A A . 117 PRO N 1 1
5 9687 1 1 117 PRO O O -9.071 1.171 3.724 1.00 . A A . 117 PRO O 1 1
5 9688 1 1 118 VAL C C -6.396 4.046 3.221 1.00 . A A . 118 VAL C 1 1
5 9689 1 1 118 VAL CA C -6.609 2.539 3.092 1.00 . A A . 118 VAL CA 1 1
5 9690 1 1 118 VAL CB C -5.409 1.852 2.409 1.00 . A A . 118 VAL CB 1 1
5 9691 1 1 118 VAL CG1 C -4.049 2.312 2.960 1.00 . A A . 118 VAL CG1 1 1
5 9692 1 1 118 VAL CG2 C -5.533 0.330 2.531 1.00 . A A . 118 VAL CG2 1 1
5 9693 1 1 118 VAL H H -7.790 2.868 1.406 1.00 . A A . 118 VAL H 1 1
5 9694 1 1 118 VAL HA H -6.752 2.116 4.088 1.00 . A A . 118 VAL HA 1 1
5 9695 1 1 118 VAL HB H -5.413 2.094 1.350 1.00 . A A . 118 VAL HB 1 1
5 9696 1 1 118 VAL HG11 H -3.872 3.361 2.711 1.00 . A A . 118 VAL HG11 1 1
5 9697 1 1 118 VAL HG12 H -4.014 2.183 4.042 1.00 . A A . 118 VAL HG12 1 1
5 9698 1 1 118 VAL HG13 H -3.252 1.724 2.504 1.00 . A A . 118 VAL HG13 1 1
5 9699 1 1 118 VAL HG21 H -6.474 -0.006 2.094 1.00 . A A . 118 VAL HG21 1 1
5 9700 1 1 118 VAL HG22 H -4.711 -0.138 1.992 1.00 . A A . 118 VAL HG22 1 1
5 9701 1 1 118 VAL HG23 H -5.496 0.034 3.579 1.00 . A A . 118 VAL HG23 1 1
5 9702 1 1 118 VAL N N -7.802 2.358 2.278 1.00 . A A . 118 VAL N 1 1
5 9703 1 1 118 VAL O O -6.774 4.799 2.323 1.00 . A A . 118 VAL O 1 1
5 9704 1 1 119 VAL C C -3.933 5.954 4.766 1.00 . A A . 119 VAL C 1 1
5 9705 1 1 119 VAL CA C -5.448 5.861 4.607 1.00 . A A . 119 VAL CA 1 1
5 9706 1 1 119 VAL CB C -6.194 6.355 5.854 1.00 . A A . 119 VAL CB 1 1
5 9707 1 1 119 VAL CG1 C -7.708 6.155 5.714 1.00 . A A . 119 VAL CG1 1 1
5 9708 1 1 119 VAL CG2 C -5.721 5.656 7.134 1.00 . A A . 119 VAL CG2 1 1
5 9709 1 1 119 VAL H H -5.449 3.797 4.994 1.00 . A A . 119 VAL H 1 1
5 9710 1 1 119 VAL HA H -5.734 6.492 3.773 1.00 . A A . 119 VAL HA 1 1
5 9711 1 1 119 VAL HB H -6.006 7.425 5.934 1.00 . A A . 119 VAL HB 1 1
5 9712 1 1 119 VAL HG11 H -8.220 6.646 6.543 1.00 . A A . 119 VAL HG11 1 1
5 9713 1 1 119 VAL HG12 H -8.052 6.593 4.780 1.00 . A A . 119 VAL HG12 1 1
5 9714 1 1 119 VAL HG13 H -7.962 5.094 5.726 1.00 . A A . 119 VAL HG13 1 1
5 9715 1 1 119 VAL HG21 H -6.350 5.978 7.960 1.00 . A A . 119 VAL HG21 1 1
5 9716 1 1 119 VAL HG22 H -5.806 4.573 7.041 1.00 . A A . 119 VAL HG22 1 1
5 9717 1 1 119 VAL HG23 H -4.689 5.920 7.364 1.00 . A A . 119 VAL HG23 1 1
5 9718 1 1 119 VAL N N -5.794 4.476 4.332 1.00 . A A . 119 VAL N 1 1
5 9719 1 1 119 VAL O O -3.314 4.981 5.202 1.00 . A A . 119 VAL O 1 1
5 9720 1 1 120 PHE C C -1.402 8.659 4.481 1.00 . A A . 120 PHE C 1 1
5 9721 1 1 120 PHE CA C -1.868 7.201 4.433 1.00 . A A . 120 PHE CA 1 1
5 9722 1 1 120 PHE CB C -1.263 6.462 3.229 1.00 . A A . 120 PHE CB 1 1
5 9723 1 1 120 PHE CD1 C 0.849 5.802 4.418 1.00 . A A . 120 PHE CD1 1 1
5 9724 1 1 120 PHE CD2 C 1.038 6.947 2.280 1.00 . A A . 120 PHE CD2 1 1
5 9725 1 1 120 PHE CE1 C 2.226 5.951 4.614 1.00 . A A . 120 PHE CE1 1 1
5 9726 1 1 120 PHE CE2 C 2.435 6.979 2.425 1.00 . A A . 120 PHE CE2 1 1
5 9727 1 1 120 PHE CG C 0.243 6.359 3.280 1.00 . A A . 120 PHE CG 1 1
5 9728 1 1 120 PHE CZ C 3.023 6.543 3.622 1.00 . A A . 120 PHE CZ 1 1
5 9729 1 1 120 PHE H H -3.847 7.851 3.988 1.00 . A A . 120 PHE H 1 1
5 9730 1 1 120 PHE HA H -1.537 6.735 5.362 1.00 . A A . 120 PHE HA 1 1
5 9731 1 1 120 PHE HB2 H -1.654 5.445 3.191 1.00 . A A . 120 PHE HB2 1 1
5 9732 1 1 120 PHE HB3 H -1.576 6.976 2.318 1.00 . A A . 120 PHE HB3 1 1
5 9733 1 1 120 PHE HD1 H 0.258 5.310 5.179 1.00 . A A . 120 PHE HD1 1 1
5 9734 1 1 120 PHE HD2 H 0.587 7.390 1.406 1.00 . A A . 120 PHE HD2 1 1
5 9735 1 1 120 PHE HE1 H 2.674 5.541 5.499 1.00 . A A . 120 PHE HE1 1 1
5 9736 1 1 120 PHE HE2 H 3.059 7.336 1.621 1.00 . A A . 120 PHE HE2 1 1
5 9737 1 1 120 PHE HZ H 4.091 6.590 3.750 1.00 . A A . 120 PHE HZ 1 1
5 9738 1 1 120 PHE N N -3.315 7.075 4.376 1.00 . A A . 120 PHE N 1 1
5 9739 1 1 120 PHE O O -2.135 9.566 4.080 1.00 . A A . 120 PHE O 1 1
5 9740 1 1 121 PHE C C 2.074 9.749 5.158 1.00 . A A . 121 PHE C 1 1
5 9741 1 1 121 PHE CA C 0.609 10.083 4.864 1.00 . A A . 121 PHE CA 1 1
5 9742 1 1 121 PHE CB C 0.092 11.120 5.856 1.00 . A A . 121 PHE CB 1 1
5 9743 1 1 121 PHE CD1 C -1.227 10.043 7.713 1.00 . A A . 121 PHE CD1 1 1
5 9744 1 1 121 PHE CD2 C 1.030 10.810 8.199 1.00 . A A . 121 PHE CD2 1 1
5 9745 1 1 121 PHE CE1 C -1.432 9.765 9.073 1.00 . A A . 121 PHE CE1 1 1
5 9746 1 1 121 PHE CE2 C 0.829 10.530 9.561 1.00 . A A . 121 PHE CE2 1 1
5 9747 1 1 121 PHE CG C -0.023 10.625 7.284 1.00 . A A . 121 PHE CG 1 1
5 9748 1 1 121 PHE CZ C -0.422 10.063 9.999 1.00 . A A . 121 PHE CZ 1 1
5 9749 1 1 121 PHE H H 0.345 8.096 5.375 1.00 . A A . 121 PHE H 1 1
5 9750 1 1 121 PHE HA H 0.528 10.476 3.850 1.00 . A A . 121 PHE HA 1 1
5 9751 1 1 121 PHE HB2 H 0.746 11.988 5.821 1.00 . A A . 121 PHE HB2 1 1
5 9752 1 1 121 PHE HB3 H -0.894 11.444 5.531 1.00 . A A . 121 PHE HB3 1 1
5 9753 1 1 121 PHE HD1 H -2.019 9.862 7.002 1.00 . A A . 121 PHE HD1 1 1
5 9754 1 1 121 PHE HD2 H 1.978 11.212 7.872 1.00 . A A . 121 PHE HD2 1 1
5 9755 1 1 121 PHE HE1 H -2.382 9.378 9.411 1.00 . A A . 121 PHE HE1 1 1
5 9756 1 1 121 PHE HE2 H 1.612 10.739 10.276 1.00 . A A . 121 PHE HE2 1 1
5 9757 1 1 121 PHE HZ H -0.634 9.969 11.047 1.00 . A A . 121 PHE HZ 1 1
5 9758 1 1 121 PHE N N -0.168 8.862 4.961 1.00 . A A . 121 PHE N 1 1
5 9759 1 1 121 PHE O O 2.369 8.750 5.812 1.00 . A A . 121 PHE O 1 1
5 9760 1 1 122 VAL C C 4.863 11.409 6.025 1.00 . A A . 122 VAL C 1 1
5 9761 1 1 122 VAL CA C 4.434 10.442 4.924 1.00 . A A . 122 VAL CA 1 1
5 9762 1 1 122 VAL CB C 5.153 10.706 3.597 1.00 . A A . 122 VAL CB 1 1
5 9763 1 1 122 VAL CG1 C 6.660 10.948 3.749 1.00 . A A . 122 VAL CG1 1 1
5 9764 1 1 122 VAL CG2 C 4.887 9.544 2.645 1.00 . A A . 122 VAL CG2 1 1
5 9765 1 1 122 VAL H H 2.706 11.425 4.226 1.00 . A A . 122 VAL H 1 1
5 9766 1 1 122 VAL HA H 4.677 9.428 5.248 1.00 . A A . 122 VAL HA 1 1
5 9767 1 1 122 VAL HB H 4.709 11.586 3.144 1.00 . A A . 122 VAL HB 1 1
5 9768 1 1 122 VAL HG11 H 7.158 10.851 2.786 1.00 . A A . 122 VAL HG11 1 1
5 9769 1 1 122 VAL HG12 H 6.826 11.959 4.118 1.00 . A A . 122 VAL HG12 1 1
5 9770 1 1 122 VAL HG13 H 7.099 10.242 4.451 1.00 . A A . 122 VAL HG13 1 1
5 9771 1 1 122 VAL HG21 H 3.814 9.447 2.489 1.00 . A A . 122 VAL HG21 1 1
5 9772 1 1 122 VAL HG22 H 5.367 9.748 1.692 1.00 . A A . 122 VAL HG22 1 1
5 9773 1 1 122 VAL HG23 H 5.273 8.618 3.062 1.00 . A A . 122 VAL HG23 1 1
5 9774 1 1 122 VAL N N 3.001 10.589 4.703 1.00 . A A . 122 VAL N 1 1
5 9775 1 1 122 VAL O O 4.266 12.476 6.178 1.00 . A A . 122 VAL O 1 1
5 9776 1 1 123 ASP C C 7.362 12.879 7.368 1.00 . A A . 123 ASP C 1 1
5 9777 1 1 123 ASP CA C 6.382 11.820 7.908 1.00 . A A . 123 ASP CA 1 1
5 9778 1 1 123 ASP CB C 7.143 10.876 8.840 1.00 . A A . 123 ASP CB 1 1
5 9779 1 1 123 ASP CG C 8.329 10.339 8.055 1.00 . A A . 123 ASP CG 1 1
5 9780 1 1 123 ASP H H 6.411 10.167 6.629 1.00 . A A . 123 ASP H 1 1
5 9781 1 1 123 ASP HA H 5.546 12.259 8.452 1.00 . A A . 123 ASP HA 1 1
5 9782 1 1 123 ASP HB2 H 7.496 11.416 9.719 1.00 . A A . 123 ASP HB2 1 1
5 9783 1 1 123 ASP HB3 H 6.510 10.053 9.182 1.00 . A A . 123 ASP HB3 1 1
5 9784 1 1 123 ASP N N 5.864 11.016 6.817 1.00 . A A . 123 ASP N 1 1
5 9785 1 1 123 ASP O O 7.899 12.726 6.271 1.00 . A A . 123 ASP O 1 1
5 9786 1 1 123 ASP OD1 O 8.076 9.442 7.218 1.00 . A A . 123 ASP OD1 1 1
5 9787 1 1 123 ASP OD2 O 9.422 10.921 8.226 1.00 . A A . 123 ASP OD2 1 1
5 9788 1 1 124 PRO C C 9.951 14.566 8.819 1.00 . A A . 124 PRO C 1 1
5 9789 1 1 124 PRO CA C 8.750 14.844 7.908 1.00 . A A . 124 PRO CA 1 1
5 9790 1 1 124 PRO CB C 8.131 16.210 8.167 1.00 . A A . 124 PRO CB 1 1
5 9791 1 1 124 PRO CD C 6.719 14.489 9.114 1.00 . A A . 124 PRO CD 1 1
5 9792 1 1 124 PRO CG C 7.064 15.976 9.238 1.00 . A A . 124 PRO CG 1 1
5 9793 1 1 124 PRO HA H 9.096 14.806 6.875 1.00 . A A . 124 PRO HA 1 1
5 9794 1 1 124 PRO HB2 H 8.832 17.011 8.414 1.00 . A A . 124 PRO HB2 1 1
5 9795 1 1 124 PRO HB3 H 7.635 16.433 7.236 1.00 . A A . 124 PRO HB3 1 1
5 9796 1 1 124 PRO HD2 H 6.814 13.980 10.074 1.00 . A A . 124 PRO HD2 1 1
5 9797 1 1 124 PRO HD3 H 5.699 14.410 8.737 1.00 . A A . 124 PRO HD3 1 1
5 9798 1 1 124 PRO HG2 H 7.470 16.188 10.228 1.00 . A A . 124 PRO HG2 1 1
5 9799 1 1 124 PRO HG3 H 6.178 16.592 9.041 1.00 . A A . 124 PRO HG3 1 1
5 9800 1 1 124 PRO N N 7.647 13.929 8.150 1.00 . A A . 124 PRO N 1 1
5 9801 1 1 124 PRO O O 10.724 15.477 9.123 1.00 . A A . 124 PRO O 1 1
5 9802 1 1 125 GLU C C 12.373 12.504 8.850 1.00 . A A . 125 GLU C 1 1
5 9803 1 1 125 GLU CA C 11.350 12.883 9.920 1.00 . A A . 125 GLU CA 1 1
5 9804 1 1 125 GLU CB C 11.017 11.734 10.878 1.00 . A A . 125 GLU CB 1 1
5 9805 1 1 125 GLU CD C 12.121 10.327 12.715 1.00 . A A . 125 GLU CD 1 1
5 9806 1 1 125 GLU CG C 12.278 11.413 11.662 1.00 . A A . 125 GLU CG 1 1
5 9807 1 1 125 GLU H H 9.574 12.546 8.934 1.00 . A A . 125 GLU H 1 1
5 9808 1 1 125 GLU HA H 11.765 13.696 10.509 1.00 . A A . 125 GLU HA 1 1
5 9809 1 1 125 GLU HB2 H 10.239 12.042 11.575 1.00 . A A . 125 GLU HB2 1 1
5 9810 1 1 125 GLU HB3 H 10.695 10.840 10.345 1.00 . A A . 125 GLU HB3 1 1
5 9811 1 1 125 GLU HG2 H 13.020 11.088 10.939 1.00 . A A . 125 GLU HG2 1 1
5 9812 1 1 125 GLU HG3 H 12.604 12.331 12.137 1.00 . A A . 125 GLU HG3 1 1
5 9813 1 1 125 GLU N N 10.144 13.321 9.259 1.00 . A A . 125 GLU N 1 1
5 9814 1 1 125 GLU O O 13.542 12.849 8.974 1.00 . A A . 125 GLU O 1 1
5 9815 1 1 125 GLU OE1 O 10.968 9.933 12.991 1.00 . A A . 125 GLU OE1 1 1
5 9816 1 1 125 GLU OE2 O 13.186 9.892 13.208 1.00 . A A . 125 GLU OE2 1 1
5 9817 1 1 126 ILE C C 13.783 12.494 6.231 1.00 . A A . 126 ILE C 1 1
5 9818 1 1 126 ILE CA C 12.744 11.442 6.646 1.00 . A A . 126 ILE CA 1 1
5 9819 1 1 126 ILE CB C 11.818 11.010 5.505 1.00 . A A . 126 ILE CB 1 1
5 9820 1 1 126 ILE CD1 C 11.784 9.622 3.419 1.00 . A A . 126 ILE CD1 1 1
5 9821 1 1 126 ILE CG1 C 12.667 10.303 4.446 1.00 . A A . 126 ILE CG1 1 1
5 9822 1 1 126 ILE CG2 C 10.987 12.156 4.910 1.00 . A A . 126 ILE CG2 1 1
5 9823 1 1 126 ILE H H 10.959 11.515 7.805 1.00 . A A . 126 ILE H 1 1
5 9824 1 1 126 ILE HA H 13.293 10.552 6.951 1.00 . A A . 126 ILE HA 1 1
5 9825 1 1 126 ILE HB H 11.120 10.281 5.922 1.00 . A A . 126 ILE HB 1 1
5 9826 1 1 126 ILE HD11 H 11.285 10.359 2.791 1.00 . A A . 126 ILE HD11 1 1
5 9827 1 1 126 ILE HD12 H 12.400 8.971 2.804 1.00 . A A . 126 ILE HD12 1 1
5 9828 1 1 126 ILE HD13 H 11.052 9.035 3.968 1.00 . A A . 126 ILE HD13 1 1
5 9829 1 1 126 ILE HG12 H 13.348 10.996 3.949 1.00 . A A . 126 ILE HG12 1 1
5 9830 1 1 126 ILE HG13 H 13.233 9.519 4.946 1.00 . A A . 126 ILE HG13 1 1
5 9831 1 1 126 ILE HG21 H 10.547 12.759 5.704 1.00 . A A . 126 ILE HG21 1 1
5 9832 1 1 126 ILE HG22 H 11.610 12.784 4.277 1.00 . A A . 126 ILE HG22 1 1
5 9833 1 1 126 ILE HG23 H 10.175 11.748 4.308 1.00 . A A . 126 ILE HG23 1 1
5 9834 1 1 126 ILE N N 11.928 11.843 7.781 1.00 . A A . 126 ILE N 1 1
5 9835 1 1 126 ILE O O 14.961 12.175 6.055 1.00 . A A . 126 ILE O 1 1
5 9836 1 1 127 VAL C C 15.025 15.304 7.091 1.00 . A A . 127 VAL C 1 1
5 9837 1 1 127 VAL CA C 14.284 14.865 5.818 1.00 . A A . 127 VAL CA 1 1
5 9838 1 1 127 VAL CB C 13.521 16.022 5.139 1.00 . A A . 127 VAL CB 1 1
5 9839 1 1 127 VAL CG1 C 13.141 15.658 3.698 1.00 . A A . 127 VAL CG1 1 1
5 9840 1 1 127 VAL CG2 C 12.256 16.452 5.900 1.00 . A A . 127 VAL CG2 1 1
5 9841 1 1 127 VAL H H 12.412 13.963 6.313 1.00 . A A . 127 VAL H 1 1
5 9842 1 1 127 VAL HA H 15.054 14.522 5.121 1.00 . A A . 127 VAL HA 1 1
5 9843 1 1 127 VAL HB H 14.191 16.882 5.078 1.00 . A A . 127 VAL HB 1 1
5 9844 1 1 127 VAL HG11 H 12.671 16.517 3.217 1.00 . A A . 127 VAL HG11 1 1
5 9845 1 1 127 VAL HG12 H 14.034 15.387 3.134 1.00 . A A . 127 VAL HG12 1 1
5 9846 1 1 127 VAL HG13 H 12.443 14.824 3.686 1.00 . A A . 127 VAL HG13 1 1
5 9847 1 1 127 VAL HG21 H 12.482 16.652 6.947 1.00 . A A . 127 VAL HG21 1 1
5 9848 1 1 127 VAL HG22 H 11.860 17.363 5.452 1.00 . A A . 127 VAL HG22 1 1
5 9849 1 1 127 VAL HG23 H 11.486 15.682 5.844 1.00 . A A . 127 VAL HG23 1 1
5 9850 1 1 127 VAL N N 13.376 13.759 6.107 1.00 . A A . 127 VAL N 1 1
5 9851 1 1 127 VAL O O 14.983 16.475 7.465 1.00 . A A . 127 VAL O 1 1
5 9852 1 1 128 LYS C C 17.843 13.823 8.909 1.00 . A A . 128 LYS C 1 1
5 9853 1 1 128 LYS CA C 16.546 14.649 8.924 1.00 . A A . 128 LYS CA 1 1
5 9854 1 1 128 LYS CB C 15.771 14.571 10.256 1.00 . A A . 128 LYS CB 1 1
5 9855 1 1 128 LYS CD C 14.091 15.634 11.789 1.00 . A A . 128 LYS CD 1 1
5 9856 1 1 128 LYS CE C 12.959 16.658 11.974 1.00 . A A . 128 LYS CE 1 1
5 9857 1 1 128 LYS CG C 14.630 15.596 10.352 1.00 . A A . 128 LYS CG 1 1
5 9858 1 1 128 LYS H H 15.693 13.427 7.385 1.00 . A A . 128 LYS H 1 1
5 9859 1 1 128 LYS HA H 16.884 15.684 8.844 1.00 . A A . 128 LYS HA 1 1
5 9860 1 1 128 LYS HB2 H 15.348 13.584 10.423 1.00 . A A . 128 LYS HB2 1 1
5 9861 1 1 128 LYS HB3 H 16.483 14.770 11.058 1.00 . A A . 128 LYS HB3 1 1
5 9862 1 1 128 LYS HD2 H 13.764 14.635 12.089 1.00 . A A . 128 LYS HD2 1 1
5 9863 1 1 128 LYS HD3 H 14.916 15.925 12.444 1.00 . A A . 128 LYS HD3 1 1
5 9864 1 1 128 LYS HE2 H 12.851 16.856 13.043 1.00 . A A . 128 LYS HE2 1 1
5 9865 1 1 128 LYS HE3 H 13.228 17.595 11.481 1.00 . A A . 128 LYS HE3 1 1
5 9866 1 1 128 LYS HG2 H 15.014 16.582 10.080 1.00 . A A . 128 LYS HG2 1 1
5 9867 1 1 128 LYS HG3 H 13.840 15.319 9.654 1.00 . A A . 128 LYS HG3 1 1
5 9868 1 1 128 LYS HZ1 H 10.940 16.875 11.631 1.00 . A A . 128 LYS HZ1 1 1
5 9869 1 1 128 LYS HZ2 H 11.665 15.995 10.465 1.00 . A A . 128 LYS HZ2 1 1
5 9870 1 1 128 LYS HZ3 H 11.381 15.328 11.933 1.00 . A A . 128 LYS HZ3 1 1
5 9871 1 1 128 LYS N N 15.716 14.372 7.756 1.00 . A A . 128 LYS N 1 1
5 9872 1 1 128 LYS NZ N 11.655 16.181 11.468 1.00 . A A . 128 LYS NZ 1 1
5 9873 1 1 128 LYS O O 18.904 14.433 8.767 1.00 . A A . 128 LYS O 1 1
5 9874 1 1 129 PRO C C 19.774 11.599 7.751 1.00 . A A . 129 PRO C 1 1
5 9875 1 1 129 PRO CA C 19.072 11.715 9.109 1.00 . A A . 129 PRO CA 1 1
5 9876 1 1 129 PRO CB C 18.667 10.337 9.625 1.00 . A A . 129 PRO CB 1 1
5 9877 1 1 129 PRO CD C 16.695 11.596 9.204 1.00 . A A . 129 PRO CD 1 1
5 9878 1 1 129 PRO CG C 17.265 10.189 9.050 1.00 . A A . 129 PRO CG 1 1
5 9879 1 1 129 PRO HA H 19.755 12.177 9.825 1.00 . A A . 129 PRO HA 1 1
5 9880 1 1 129 PRO HB2 H 19.333 9.543 9.288 1.00 . A A . 129 PRO HB2 1 1
5 9881 1 1 129 PRO HB3 H 18.614 10.346 10.715 1.00 . A A . 129 PRO HB3 1 1
5 9882 1 1 129 PRO HD2 H 15.903 11.757 8.476 1.00 . A A . 129 PRO HD2 1 1
5 9883 1 1 129 PRO HD3 H 16.304 11.677 10.217 1.00 . A A . 129 PRO HD3 1 1
5 9884 1 1 129 PRO HG2 H 17.341 9.924 7.997 1.00 . A A . 129 PRO HG2 1 1
5 9885 1 1 129 PRO HG3 H 16.677 9.449 9.582 1.00 . A A . 129 PRO HG3 1 1
5 9886 1 1 129 PRO N N 17.835 12.484 9.035 1.00 . A A . 129 PRO N 1 1
5 9887 1 1 129 PRO O O 19.161 11.726 6.687 1.00 . A A . 129 PRO O 1 1
5 9888 1 1 130 VAL C C 21.361 10.068 5.717 1.00 . A A . 130 VAL C 1 1
5 9889 1 1 130 VAL CA C 21.933 11.152 6.636 1.00 . A A . 130 VAL CA 1 1
5 9890 1 1 130 VAL CB C 23.358 10.820 7.114 1.00 . A A . 130 VAL CB 1 1
5 9891 1 1 130 VAL CG1 C 24.288 10.571 5.925 1.00 . A A . 130 VAL CG1 1 1
5 9892 1 1 130 VAL CG2 C 23.941 11.970 7.950 1.00 . A A . 130 VAL CG2 1 1
5 9893 1 1 130 VAL H H 21.522 11.180 8.693 1.00 . A A . 130 VAL H 1 1
5 9894 1 1 130 VAL HA H 21.968 12.094 6.089 1.00 . A A . 130 VAL HA 1 1
5 9895 1 1 130 VAL HB H 23.336 9.917 7.728 1.00 . A A . 130 VAL HB 1 1
5 9896 1 1 130 VAL HG11 H 24.275 11.437 5.263 1.00 . A A . 130 VAL HG11 1 1
5 9897 1 1 130 VAL HG12 H 25.302 10.405 6.285 1.00 . A A . 130 VAL HG12 1 1
5 9898 1 1 130 VAL HG13 H 23.967 9.688 5.376 1.00 . A A . 130 VAL HG13 1 1
5 9899 1 1 130 VAL HG21 H 24.962 11.727 8.248 1.00 . A A . 130 VAL HG21 1 1
5 9900 1 1 130 VAL HG22 H 23.955 12.889 7.362 1.00 . A A . 130 VAL HG22 1 1
5 9901 1 1 130 VAL HG23 H 23.354 12.135 8.853 1.00 . A A . 130 VAL HG23 1 1
5 9902 1 1 130 VAL N N 21.081 11.322 7.799 1.00 . A A . 130 VAL N 1 1
5 9903 1 1 130 VAL O O 21.264 10.272 4.510 1.00 . A A . 130 VAL O 1 1
5 9904 1 1 131 GLU C C 19.465 8.093 4.514 1.00 . A A . 131 GLU C 1 1
5 9905 1 1 131 GLU CA C 20.491 7.752 5.589 1.00 . A A . 131 GLU CA 1 1
5 9906 1 1 131 GLU CB C 19.912 6.776 6.616 1.00 . A A . 131 GLU CB 1 1
5 9907 1 1 131 GLU CD C 20.509 6.282 9.013 1.00 . A A . 131 GLU CD 1 1
5 9908 1 1 131 GLU CG C 21.000 6.268 7.576 1.00 . A A . 131 GLU CG 1 1
5 9909 1 1 131 GLU H H 21.062 8.844 7.302 1.00 . A A . 131 GLU H 1 1
5 9910 1 1 131 GLU HA H 21.318 7.274 5.069 1.00 . A A . 131 GLU HA 1 1
5 9911 1 1 131 GLU HB2 H 19.130 7.284 7.185 1.00 . A A . 131 GLU HB2 1 1
5 9912 1 1 131 GLU HB3 H 19.460 5.921 6.111 1.00 . A A . 131 GLU HB3 1 1
5 9913 1 1 131 GLU HG2 H 21.281 5.251 7.302 1.00 . A A . 131 GLU HG2 1 1
5 9914 1 1 131 GLU HG3 H 21.897 6.884 7.536 1.00 . A A . 131 GLU HG3 1 1
5 9915 1 1 131 GLU N N 20.974 8.929 6.298 1.00 . A A . 131 GLU N 1 1
5 9916 1 1 131 GLU O O 19.584 7.636 3.379 1.00 . A A . 131 GLU O 1 1
5 9917 1 1 131 GLU OE1 O 20.537 7.392 9.587 1.00 . A A . 131 GLU OE1 1 1
5 9918 1 1 131 GLU OE2 O 20.097 5.204 9.490 1.00 . A A . 131 GLU OE2 1 1
5 9919 1 1 132 THR C C 17.452 10.566 3.353 1.00 . A A . 132 THR C 1 1
5 9920 1 1 132 THR CA C 17.344 9.175 3.982 1.00 . A A . 132 THR CA 1 1
5 9921 1 1 132 THR CB C 16.019 8.975 4.718 1.00 . A A . 132 THR CB 1 1
5 9922 1 1 132 THR CG2 C 15.779 7.491 5.015 1.00 . A A . 132 THR CG2 1 1
5 9923 1 1 132 THR H H 18.377 9.208 5.828 1.00 . A A . 132 THR H 1 1
5 9924 1 1 132 THR HA H 17.368 8.466 3.155 1.00 . A A . 132 THR HA 1 1
5 9925 1 1 132 THR HB H 15.217 9.336 4.075 1.00 . A A . 132 THR HB 1 1
5 9926 1 1 132 THR HG1 H 15.840 10.600 5.809 1.00 . A A . 132 THR HG1 1 1
5 9927 1 1 132 THR HG21 H 16.572 7.097 5.649 1.00 . A A . 132 THR HG21 1 1
5 9928 1 1 132 THR HG22 H 14.828 7.380 5.537 1.00 . A A . 132 THR HG22 1 1
5 9929 1 1 132 THR HG23 H 15.747 6.926 4.085 1.00 . A A . 132 THR HG23 1 1
5 9930 1 1 132 THR N N 18.444 8.871 4.877 1.00 . A A . 132 THR N 1 1
5 9931 1 1 132 THR O O 16.618 10.903 2.516 1.00 . A A . 132 THR O 1 1
5 9932 1 1 132 THR OG1 O 16.024 9.660 5.950 1.00 . A A . 132 THR OG1 1 1
5 9933 1 1 133 GLN C C 18.388 12.845 1.755 1.00 . A A . 133 GLN C 1 1
5 9934 1 1 133 GLN CA C 18.641 12.741 3.268 1.00 . A A . 133 GLN CA 1 1
5 9935 1 1 133 GLN CB C 20.076 13.182 3.609 1.00 . A A . 133 GLN CB 1 1
5 9936 1 1 133 GLN CD C 19.606 15.247 5.093 1.00 . A A . 133 GLN CD 1 1
5 9937 1 1 133 GLN CG C 20.197 14.701 3.789 1.00 . A A . 133 GLN CG 1 1
5 9938 1 1 133 GLN H H 19.043 11.062 4.501 1.00 . A A . 133 GLN H 1 1
5 9939 1 1 133 GLN HA H 17.936 13.383 3.797 1.00 . A A . 133 GLN HA 1 1
5 9940 1 1 133 GLN HB2 H 20.434 12.694 4.510 1.00 . A A . 133 GLN HB2 1 1
5 9941 1 1 133 GLN HB3 H 20.750 12.872 2.810 1.00 . A A . 133 GLN HB3 1 1
5 9942 1 1 133 GLN HE21 H 19.196 13.387 5.898 1.00 . A A . 133 GLN HE21 1 1
5 9943 1 1 133 GLN HE22 H 18.937 14.745 6.942 1.00 . A A . 133 GLN HE22 1 1
5 9944 1 1 133 GLN HG2 H 21.258 14.954 3.793 1.00 . A A . 133 GLN HG2 1 1
5 9945 1 1 133 GLN HG3 H 19.732 15.210 2.945 1.00 . A A . 133 GLN HG3 1 1
5 9946 1 1 133 GLN N N 18.421 11.389 3.771 1.00 . A A . 133 GLN N 1 1
5 9947 1 1 133 GLN NE2 N 19.176 14.395 6.020 1.00 . A A . 133 GLN NE2 1 1
5 9948 1 1 133 GLN O O 19.177 12.349 0.955 1.00 . A A . 133 GLN O 1 1
5 9949 1 1 133 GLN OE1 O 19.551 16.459 5.272 1.00 . A A . 133 GLN OE1 1 1
5 9950 1 1 134 GLY C C 15.776 12.889 -0.531 1.00 . A A . 134 GLY C 1 1
5 9951 1 1 134 GLY CA C 16.957 13.729 -0.039 1.00 . A A . 134 GLY CA 1 1
5 9952 1 1 134 GLY H H 16.635 13.805 2.065 1.00 . A A . 134 GLY H 1 1
5 9953 1 1 134 GLY HA2 H 16.700 14.783 -0.144 1.00 . A A . 134 GLY HA2 1 1
5 9954 1 1 134 GLY HA3 H 17.810 13.530 -0.690 1.00 . A A . 134 GLY HA3 1 1
5 9955 1 1 134 GLY N N 17.285 13.491 1.360 1.00 . A A . 134 GLY N 1 1
5 9956 1 1 134 GLY O O 15.051 13.351 -1.416 1.00 . A A . 134 GLY O 1 1
5 9957 1 1 135 ILE C C 13.145 11.479 -0.088 1.00 . A A . 135 ILE C 1 1
5 9958 1 1 135 ILE CA C 14.483 10.788 -0.331 1.00 . A A . 135 ILE CA 1 1
5 9959 1 1 135 ILE CB C 14.566 9.493 0.481 1.00 . A A . 135 ILE CB 1 1
5 9960 1 1 135 ILE CD1 C 16.045 8.228 -1.237 1.00 . A A . 135 ILE CD1 1 1
5 9961 1 1 135 ILE CG1 C 15.871 8.736 0.197 1.00 . A A . 135 ILE CG1 1 1
5 9962 1 1 135 ILE CG2 C 13.359 8.579 0.220 1.00 . A A . 135 ILE CG2 1 1
5 9963 1 1 135 ILE H H 16.166 11.415 0.806 1.00 . A A . 135 ILE H 1 1
5 9964 1 1 135 ILE HA H 14.570 10.496 -1.373 1.00 . A A . 135 ILE HA 1 1
5 9965 1 1 135 ILE HB H 14.547 9.749 1.541 1.00 . A A . 135 ILE HB 1 1
5 9966 1 1 135 ILE HD11 H 16.073 9.053 -1.948 1.00 . A A . 135 ILE HD11 1 1
5 9967 1 1 135 ILE HD12 H 16.991 7.692 -1.291 1.00 . A A . 135 ILE HD12 1 1
5 9968 1 1 135 ILE HD13 H 15.243 7.539 -1.496 1.00 . A A . 135 ILE HD13 1 1
5 9969 1 1 135 ILE HG12 H 16.736 9.346 0.454 1.00 . A A . 135 ILE HG12 1 1
5 9970 1 1 135 ILE HG13 H 15.863 7.869 0.840 1.00 . A A . 135 ILE HG13 1 1
5 9971 1 1 135 ILE HG21 H 13.482 7.671 0.808 1.00 . A A . 135 ILE HG21 1 1
5 9972 1 1 135 ILE HG22 H 12.430 9.055 0.530 1.00 . A A . 135 ILE HG22 1 1
5 9973 1 1 135 ILE HG23 H 13.278 8.333 -0.837 1.00 . A A . 135 ILE HG23 1 1
5 9974 1 1 135 ILE N N 15.578 11.688 0.023 1.00 . A A . 135 ILE N 1 1
5 9975 1 1 135 ILE O O 12.921 12.015 0.996 1.00 . A A . 135 ILE O 1 1
5 9976 1 1 136 LYS C C 9.936 11.481 -1.973 1.00 . A A . 136 LYS C 1 1
5 9977 1 1 136 LYS CA C 10.930 12.044 -0.959 1.00 . A A . 136 LYS CA 1 1
5 9978 1 1 136 LYS CB C 11.000 13.566 -0.965 1.00 . A A . 136 LYS CB 1 1
5 9979 1 1 136 LYS CD C 11.977 15.590 -1.883 1.00 . A A . 136 LYS CD 1 1
5 9980 1 1 136 LYS CE C 13.069 16.194 -2.774 1.00 . A A . 136 LYS CE 1 1
5 9981 1 1 136 LYS CG C 11.796 14.100 -2.153 1.00 . A A . 136 LYS CG 1 1
5 9982 1 1 136 LYS H H 12.505 11.025 -1.964 1.00 . A A . 136 LYS H 1 1
5 9983 1 1 136 LYS HA H 10.560 11.808 0.029 1.00 . A A . 136 LYS HA 1 1
5 9984 1 1 136 LYS HB2 H 9.997 13.993 -0.973 1.00 . A A . 136 LYS HB2 1 1
5 9985 1 1 136 LYS HB3 H 11.480 13.866 -0.032 1.00 . A A . 136 LYS HB3 1 1
5 9986 1 1 136 LYS HD2 H 11.012 16.069 -2.061 1.00 . A A . 136 LYS HD2 1 1
5 9987 1 1 136 LYS HD3 H 12.217 15.718 -0.826 1.00 . A A . 136 LYS HD3 1 1
5 9988 1 1 136 LYS HE2 H 12.906 15.878 -3.806 1.00 . A A . 136 LYS HE2 1 1
5 9989 1 1 136 LYS HE3 H 12.993 17.283 -2.733 1.00 . A A . 136 LYS HE3 1 1
5 9990 1 1 136 LYS HG2 H 12.755 13.593 -2.219 1.00 . A A . 136 LYS HG2 1 1
5 9991 1 1 136 LYS HG3 H 11.244 13.935 -3.081 1.00 . A A . 136 LYS HG3 1 1
5 9992 1 1 136 LYS HZ1 H 14.620 16.210 -1.432 1.00 . A A . 136 LYS HZ1 1 1
5 9993 1 1 136 LYS HZ2 H 14.500 14.783 -2.218 1.00 . A A . 136 LYS HZ2 1 1
5 9994 1 1 136 LYS HZ3 H 15.115 16.102 -2.995 1.00 . A A . 136 LYS HZ3 1 1
5 9995 1 1 136 LYS N N 12.259 11.464 -1.089 1.00 . A A . 136 LYS N 1 1
5 9996 1 1 136 LYS NZ N 14.421 15.793 -2.329 1.00 . A A . 136 LYS NZ 1 1
5 9997 1 1 136 LYS O O 9.219 12.235 -2.629 1.00 . A A . 136 LYS O 1 1
5 9998 1 1 137 THR C C 8.573 8.134 -2.053 1.00 . A A . 137 THR C 1 1
5 9999 1 1 137 THR CA C 8.730 9.496 -2.717 1.00 . A A . 137 THR CA 1 1
5 10000 1 1 137 THR CB C 8.857 9.409 -4.247 1.00 . A A . 137 THR CB 1 1
5 10001 1 1 137 THR CG2 C 7.528 8.979 -4.853 1.00 . A A . 137 THR CG2 1 1
5 10002 1 1 137 THR H H 10.472 9.561 -1.553 1.00 . A A . 137 THR H 1 1
5 10003 1 1 137 THR HA H 7.861 10.093 -2.471 1.00 . A A . 137 THR HA 1 1
5 10004 1 1 137 THR HB H 9.585 8.656 -4.533 1.00 . A A . 137 THR HB 1 1
5 10005 1 1 137 THR HG1 H 8.939 11.354 -4.212 1.00 . A A . 137 THR HG1 1 1
5 10006 1 1 137 THR HG21 H 7.252 8.003 -4.453 1.00 . A A . 137 THR HG21 1 1
5 10007 1 1 137 THR HG22 H 6.759 9.708 -4.612 1.00 . A A . 137 THR HG22 1 1
5 10008 1 1 137 THR HG23 H 7.643 8.913 -5.934 1.00 . A A . 137 THR HG23 1 1
5 10009 1 1 137 THR N N 9.865 10.154 -2.095 1.00 . A A . 137 THR N 1 1
5 10010 1 1 137 THR O O 9.230 7.167 -2.429 1.00 . A A . 137 THR O 1 1
5 10011 1 1 137 THR OG1 O 9.219 10.651 -4.815 1.00 . A A . 137 THR OG1 1 1
5 10012 1 1 138 LEU C C 6.712 5.897 -0.859 1.00 . A A . 138 LEU C 1 1
5 10013 1 1 138 LEU CA C 7.627 6.897 -0.171 1.00 . A A . 138 LEU CA 1 1
5 10014 1 1 138 LEU CB C 7.158 7.298 1.236 1.00 . A A . 138 LEU CB 1 1
5 10015 1 1 138 LEU CD1 C 9.444 7.618 2.252 1.00 . A A . 138 LEU CD1 1 1
5 10016 1 1 138 LEU CD2 C 7.514 7.078 3.722 1.00 . A A . 138 LEU CD2 1 1
5 10017 1 1 138 LEU CG C 8.124 6.854 2.332 1.00 . A A . 138 LEU CG 1 1
5 10018 1 1 138 LEU H H 7.175 8.887 -0.802 1.00 . A A . 138 LEU H 1 1
5 10019 1 1 138 LEU HA H 8.602 6.421 -0.092 1.00 . A A . 138 LEU HA 1 1
5 10020 1 1 138 LEU HB2 H 7.138 8.371 1.288 1.00 . A A . 138 LEU HB2 1 1
5 10021 1 1 138 LEU HB3 H 6.160 6.915 1.447 1.00 . A A . 138 LEU HB3 1 1
5 10022 1 1 138 LEU HD11 H 10.060 7.283 3.081 1.00 . A A . 138 LEU HD11 1 1
5 10023 1 1 138 LEU HD12 H 9.973 7.420 1.321 1.00 . A A . 138 LEU HD12 1 1
5 10024 1 1 138 LEU HD13 H 9.263 8.689 2.343 1.00 . A A . 138 LEU HD13 1 1
5 10025 1 1 138 LEU HD21 H 6.518 6.645 3.779 1.00 . A A . 138 LEU HD21 1 1
5 10026 1 1 138 LEU HD22 H 8.144 6.632 4.493 1.00 . A A . 138 LEU HD22 1 1
5 10027 1 1 138 LEU HD23 H 7.430 8.138 3.938 1.00 . A A . 138 LEU HD23 1 1
5 10028 1 1 138 LEU HG H 8.320 5.803 2.179 1.00 . A A . 138 LEU HG 1 1
5 10029 1 1 138 LEU N N 7.744 8.078 -1.011 1.00 . A A . 138 LEU N 1 1
5 10030 1 1 138 LEU O O 5.498 5.920 -0.674 1.00 . A A . 138 LEU O 1 1
5 10031 1 1 139 THR C C 6.126 2.923 -1.554 1.00 . A A . 139 THR C 1 1
5 10032 1 1 139 THR CA C 6.541 4.077 -2.451 1.00 . A A . 139 THR CA 1 1
5 10033 1 1 139 THR CB C 7.307 3.591 -3.695 1.00 . A A . 139 THR CB 1 1
5 10034 1 1 139 THR CG2 C 8.516 2.758 -3.303 1.00 . A A . 139 THR CG2 1 1
5 10035 1 1 139 THR H H 8.310 5.018 -1.717 1.00 . A A . 139 THR H 1 1
5 10036 1 1 139 THR HA H 5.646 4.574 -2.811 1.00 . A A . 139 THR HA 1 1
5 10037 1 1 139 THR HB H 7.638 4.453 -4.277 1.00 . A A . 139 THR HB 1 1
5 10038 1 1 139 THR HG1 H 6.004 3.337 -5.115 1.00 . A A . 139 THR HG1 1 1
5 10039 1 1 139 THR HG21 H 8.197 1.811 -2.869 1.00 . A A . 139 THR HG21 1 1
5 10040 1 1 139 THR HG22 H 9.120 2.554 -4.186 1.00 . A A . 139 THR HG22 1 1
5 10041 1 1 139 THR HG23 H 9.088 3.320 -2.577 1.00 . A A . 139 THR HG23 1 1
5 10042 1 1 139 THR N N 7.304 5.034 -1.680 1.00 . A A . 139 THR N 1 1
5 10043 1 1 139 THR O O 6.530 2.813 -0.394 1.00 . A A . 139 THR O 1 1
5 10044 1 1 139 THR OG1 O 6.489 2.769 -4.503 1.00 . A A . 139 THR OG1 1 1
5 10045 1 1 140 LEU C C 4.872 -0.151 -2.823 1.00 . A A . 140 LEU C 1 1
5 10046 1 1 140 LEU CA C 4.990 0.760 -1.601 1.00 . A A . 140 LEU CA 1 1
5 10047 1 1 140 LEU CB C 3.678 0.896 -0.806 1.00 . A A . 140 LEU CB 1 1
5 10048 1 1 140 LEU CD1 C 2.211 0.016 1.029 1.00 . A A . 140 LEU CD1 1 1
5 10049 1 1 140 LEU CD2 C 3.880 -1.521 -0.025 1.00 . A A . 140 LEU CD2 1 1
5 10050 1 1 140 LEU CG C 3.593 -0.075 0.376 1.00 . A A . 140 LEU CG 1 1
5 10051 1 1 140 LEU H H 5.215 2.165 -3.151 1.00 . A A . 140 LEU H 1 1
5 10052 1 1 140 LEU HA H 5.817 0.451 -0.948 1.00 . A A . 140 LEU HA 1 1
5 10053 1 1 140 LEU HB2 H 3.617 1.900 -0.385 1.00 . A A . 140 LEU HB2 1 1
5 10054 1 1 140 LEU HB3 H 2.817 0.759 -1.461 1.00 . A A . 140 LEU HB3 1 1
5 10055 1 1 140 LEU HD11 H 1.440 -0.197 0.293 1.00 . A A . 140 LEU HD11 1 1
5 10056 1 1 140 LEU HD12 H 2.134 -0.698 1.849 1.00 . A A . 140 LEU HD12 1 1
5 10057 1 1 140 LEU HD13 H 2.048 1.018 1.421 1.00 . A A . 140 LEU HD13 1 1
5 10058 1 1 140 LEU HD21 H 3.136 -1.873 -0.739 1.00 . A A . 140 LEU HD21 1 1
5 10059 1 1 140 LEU HD22 H 4.874 -1.628 -0.454 1.00 . A A . 140 LEU HD22 1 1
5 10060 1 1 140 LEU HD23 H 3.845 -2.119 0.880 1.00 . A A . 140 LEU HD23 1 1
5 10061 1 1 140 LEU HG H 4.322 0.230 1.123 1.00 . A A . 140 LEU HG 1 1
5 10062 1 1 140 LEU N N 5.338 2.041 -2.150 1.00 . A A . 140 LEU N 1 1
5 10063 1 1 140 LEU O O 3.863 -0.107 -3.531 1.00 . A A . 140 LEU O 1 1
5 10064 1 1 141 SER C C 5.209 -3.145 -3.635 1.00 . A A . 141 SER C 1 1
5 10065 1 1 141 SER CA C 5.911 -1.909 -4.167 1.00 . A A . 141 SER CA 1 1
5 10066 1 1 141 SER CB C 7.304 -2.184 -4.740 1.00 . A A . 141 SER CB 1 1
5 10067 1 1 141 SER H H 6.726 -0.892 -2.481 1.00 . A A . 141 SER H 1 1
5 10068 1 1 141 SER HA H 5.321 -1.560 -5.002 1.00 . A A . 141 SER HA 1 1
5 10069 1 1 141 SER HB2 H 8.032 -2.309 -3.946 1.00 . A A . 141 SER HB2 1 1
5 10070 1 1 141 SER HB3 H 7.272 -3.092 -5.346 1.00 . A A . 141 SER HB3 1 1
5 10071 1 1 141 SER HG H 7.194 -1.152 -6.394 1.00 . A A . 141 SER HG 1 1
5 10072 1 1 141 SER N N 5.930 -0.914 -3.109 1.00 . A A . 141 SER N 1 1
5 10073 1 1 141 SER O O 5.818 -3.991 -2.979 1.00 . A A . 141 SER O 1 1
5 10074 1 1 141 SER OG O 7.706 -1.109 -5.563 1.00 . A A . 141 SER OG 1 1
5 10075 1 1 142 TYR C C 3.471 -5.414 -4.744 1.00 . A A . 142 TYR C 1 1
5 10076 1 1 142 TYR CA C 3.121 -4.407 -3.658 1.00 . A A . 142 TYR CA 1 1
5 10077 1 1 142 TYR CB C 1.633 -4.050 -3.720 1.00 . A A . 142 TYR CB 1 1
5 10078 1 1 142 TYR CD1 C 1.058 -3.881 -1.272 1.00 . A A . 142 TYR CD1 1 1
5 10079 1 1 142 TYR CD2 C 0.492 -2.014 -2.726 1.00 . A A . 142 TYR CD2 1 1
5 10080 1 1 142 TYR CE1 C 0.353 -3.278 -0.220 1.00 . A A . 142 TYR CE1 1 1
5 10081 1 1 142 TYR CE2 C -0.224 -1.418 -1.674 1.00 . A A . 142 TYR CE2 1 1
5 10082 1 1 142 TYR CG C 1.100 -3.269 -2.537 1.00 . A A . 142 TYR CG 1 1
5 10083 1 1 142 TYR CZ C -0.344 -2.079 -0.440 1.00 . A A . 142 TYR CZ 1 1
5 10084 1 1 142 TYR H H 3.521 -2.519 -4.533 1.00 . A A . 142 TYR H 1 1
5 10085 1 1 142 TYR HA H 3.353 -4.819 -2.678 1.00 . A A . 142 TYR HA 1 1
5 10086 1 1 142 TYR HB2 H 1.450 -3.491 -4.631 1.00 . A A . 142 TYR HB2 1 1
5 10087 1 1 142 TYR HB3 H 1.058 -4.970 -3.785 1.00 . A A . 142 TYR HB3 1 1
5 10088 1 1 142 TYR HD1 H 1.529 -4.839 -1.121 1.00 . A A . 142 TYR HD1 1 1
5 10089 1 1 142 TYR HD2 H 0.532 -1.526 -3.689 1.00 . A A . 142 TYR HD2 1 1
5 10090 1 1 142 TYR HE1 H 0.337 -3.751 0.749 1.00 . A A . 142 TYR HE1 1 1
5 10091 1 1 142 TYR HE2 H -0.707 -0.465 -1.818 1.00 . A A . 142 TYR HE2 1 1
5 10092 1 1 142 TYR HH H -1.342 -2.171 1.225 1.00 . A A . 142 TYR HH 1 1
5 10093 1 1 142 TYR N N 3.913 -3.229 -3.920 1.00 . A A . 142 TYR N 1 1
5 10094 1 1 142 TYR O O 3.403 -5.082 -5.928 1.00 . A A . 142 TYR O 1 1
5 10095 1 1 142 TYR OH O -1.091 -1.527 0.556 1.00 . A A . 142 TYR OH 1 1
5 10096 1 1 143 THR C C 3.277 -8.878 -4.834 1.00 . A A . 143 THR C 1 1
5 10097 1 1 143 THR CA C 4.199 -7.723 -5.206 1.00 . A A . 143 THR CA 1 1
5 10098 1 1 143 THR CB C 5.692 -8.042 -5.085 1.00 . A A . 143 THR CB 1 1
5 10099 1 1 143 THR CG2 C 6.127 -9.056 -6.144 1.00 . A A . 143 THR CG2 1 1
5 10100 1 1 143 THR H H 3.907 -6.795 -3.331 1.00 . A A . 143 THR H 1 1
5 10101 1 1 143 THR HA H 3.993 -7.461 -6.243 1.00 . A A . 143 THR HA 1 1
5 10102 1 1 143 THR HB H 5.892 -8.434 -4.091 1.00 . A A . 143 THR HB 1 1
5 10103 1 1 143 THR HG1 H 7.370 -7.043 -5.126 1.00 . A A . 143 THR HG1 1 1
5 10104 1 1 143 THR HG21 H 5.541 -9.968 -6.045 1.00 . A A . 143 THR HG21 1 1
5 10105 1 1 143 THR HG22 H 5.976 -8.642 -7.141 1.00 . A A . 143 THR HG22 1 1
5 10106 1 1 143 THR HG23 H 7.183 -9.298 -6.014 1.00 . A A . 143 THR HG23 1 1
5 10107 1 1 143 THR N N 3.857 -6.619 -4.329 1.00 . A A . 143 THR N 1 1
5 10108 1 1 143 THR O O 3.548 -9.677 -3.934 1.00 . A A . 143 THR O 1 1
5 10109 1 1 143 THR OG1 O 6.439 -6.855 -5.265 1.00 . A A . 143 THR OG1 1 1
5 10110 1 1 144 PHE C C 1.304 -11.107 -6.008 1.00 . A A . 144 PHE C 1 1
5 10111 1 1 144 PHE CA C 1.032 -9.802 -5.256 1.00 . A A . 144 PHE CA 1 1
5 10112 1 1 144 PHE CB C -0.271 -9.096 -5.675 1.00 . A A . 144 PHE CB 1 1
5 10113 1 1 144 PHE CD1 C -0.105 -7.471 -3.730 1.00 . A A . 144 PHE CD1 1 1
5 10114 1 1 144 PHE CD2 C -2.299 -8.299 -4.369 1.00 . A A . 144 PHE CD2 1 1
5 10115 1 1 144 PHE CE1 C -0.653 -6.915 -2.565 1.00 . A A . 144 PHE CE1 1 1
5 10116 1 1 144 PHE CE2 C -2.842 -7.766 -3.188 1.00 . A A . 144 PHE CE2 1 1
5 10117 1 1 144 PHE CG C -0.909 -8.235 -4.596 1.00 . A A . 144 PHE CG 1 1
5 10118 1 1 144 PHE CZ C -2.014 -7.083 -2.283 1.00 . A A . 144 PHE CZ 1 1
5 10119 1 1 144 PHE H H 1.994 -8.181 -6.218 1.00 . A A . 144 PHE H 1 1
5 10120 1 1 144 PHE HA H 0.962 -10.036 -4.194 1.00 . A A . 144 PHE HA 1 1
5 10121 1 1 144 PHE HB2 H -0.097 -8.460 -6.536 1.00 . A A . 144 PHE HB2 1 1
5 10122 1 1 144 PHE HB3 H -0.979 -9.853 -5.989 1.00 . A A . 144 PHE HB3 1 1
5 10123 1 1 144 PHE HD1 H 0.950 -7.351 -3.910 1.00 . A A . 144 PHE HD1 1 1
5 10124 1 1 144 PHE HD2 H -2.946 -8.842 -5.041 1.00 . A A . 144 PHE HD2 1 1
5 10125 1 1 144 PHE HE1 H -0.025 -6.406 -1.853 1.00 . A A . 144 PHE HE1 1 1
5 10126 1 1 144 PHE HE2 H -3.898 -7.868 -2.969 1.00 . A A . 144 PHE HE2 1 1
5 10127 1 1 144 PHE HZ H -2.422 -6.682 -1.367 1.00 . A A . 144 PHE HZ 1 1
5 10128 1 1 144 PHE N N 2.133 -8.898 -5.509 1.00 . A A . 144 PHE N 1 1
5 10129 1 1 144 PHE O O 0.940 -11.234 -7.176 1.00 . A A . 144 PHE O 1 1
5 10130 1 1 145 TYR C C 2.479 -14.561 -5.019 1.00 . A A . 145 TYR C 1 1
5 10131 1 1 145 TYR CA C 2.379 -13.328 -5.952 1.00 . A A . 145 TYR CA 1 1
5 10132 1 1 145 TYR CB C 3.691 -13.083 -6.722 1.00 . A A . 145 TYR CB 1 1
5 10133 1 1 145 TYR CD1 C 4.989 -12.596 -4.545 1.00 . A A . 145 TYR CD1 1 1
5 10134 1 1 145 TYR CD2 C 6.170 -12.670 -6.669 1.00 . A A . 145 TYR CD2 1 1
5 10135 1 1 145 TYR CE1 C 6.198 -12.323 -3.885 1.00 . A A . 145 TYR CE1 1 1
5 10136 1 1 145 TYR CE2 C 7.375 -12.374 -6.010 1.00 . A A . 145 TYR CE2 1 1
5 10137 1 1 145 TYR CG C 4.968 -12.777 -5.946 1.00 . A A . 145 TYR CG 1 1
5 10138 1 1 145 TYR CZ C 7.390 -12.202 -4.617 1.00 . A A . 145 TYR CZ 1 1
5 10139 1 1 145 TYR H H 2.296 -11.840 -4.412 1.00 . A A . 145 TYR H 1 1
5 10140 1 1 145 TYR HA H 1.631 -13.595 -6.699 1.00 . A A . 145 TYR HA 1 1
5 10141 1 1 145 TYR HB2 H 3.882 -13.963 -7.338 1.00 . A A . 145 TYR HB2 1 1
5 10142 1 1 145 TYR HB3 H 3.530 -12.241 -7.395 1.00 . A A . 145 TYR HB3 1 1
5 10143 1 1 145 TYR HD1 H 4.099 -12.685 -3.946 1.00 . A A . 145 TYR HD1 1 1
5 10144 1 1 145 TYR HD2 H 6.169 -12.800 -7.742 1.00 . A A . 145 TYR HD2 1 1
5 10145 1 1 145 TYR HE1 H 6.200 -12.215 -2.809 1.00 . A A . 145 TYR HE1 1 1
5 10146 1 1 145 TYR HE2 H 8.292 -12.282 -6.572 1.00 . A A . 145 TYR HE2 1 1
5 10147 1 1 145 TYR HH H 8.474 -11.857 -3.031 1.00 . A A . 145 TYR HH 1 1
5 10148 1 1 145 TYR N N 1.962 -12.065 -5.338 1.00 . A A . 145 TYR N 1 1
5 10149 1 1 145 TYR O O 3.466 -15.291 -5.106 1.00 . A A . 145 TYR O 1 1
5 10150 1 1 145 TYR OH O 8.560 -11.907 -3.986 1.00 . A A . 145 TYR OH 1 1
5 10151 1 1 146 PRO C C 1.131 -17.292 -4.232 1.00 . A A . 146 PRO C 1 1
5 10152 1 1 146 PRO CA C 1.457 -16.073 -3.359 1.00 . A A . 146 PRO CA 1 1
5 10153 1 1 146 PRO CB C 0.464 -15.811 -2.225 1.00 . A A . 146 PRO CB 1 1
5 10154 1 1 146 PRO CD C 0.344 -14.041 -3.830 1.00 . A A . 146 PRO CD 1 1
5 10155 1 1 146 PRO CG C -0.529 -14.857 -2.874 1.00 . A A . 146 PRO CG 1 1
5 10156 1 1 146 PRO HA H 2.432 -16.229 -2.907 1.00 . A A . 146 PRO HA 1 1
5 10157 1 1 146 PRO HB2 H 0.000 -16.708 -1.813 1.00 . A A . 146 PRO HB2 1 1
5 10158 1 1 146 PRO HB3 H 0.983 -15.282 -1.427 1.00 . A A . 146 PRO HB3 1 1
5 10159 1 1 146 PRO HD2 H -0.214 -13.819 -4.724 1.00 . A A . 146 PRO HD2 1 1
5 10160 1 1 146 PRO HD3 H 0.695 -13.132 -3.346 1.00 . A A . 146 PRO HD3 1 1
5 10161 1 1 146 PRO HG2 H -1.275 -15.416 -3.440 1.00 . A A . 146 PRO HG2 1 1
5 10162 1 1 146 PRO HG3 H -1.022 -14.240 -2.128 1.00 . A A . 146 PRO HG3 1 1
5 10163 1 1 146 PRO N N 1.485 -14.860 -4.158 1.00 . A A . 146 PRO N 1 1
5 10164 1 1 146 PRO O O 1.984 -17.702 -5.022 1.00 . A A . 146 PRO O 1 1
5 10165 1 1 147 ARG C C -1.770 -19.152 -5.279 1.00 . A A . 147 ARG C 1 1
5 10166 1 1 147 ARG CA C -0.362 -19.214 -4.688 1.00 . A A . 147 ARG CA 1 1
5 10167 1 1 147 ARG CB C -0.334 -20.334 -3.623 1.00 . A A . 147 ARG CB 1 1
5 10168 1 1 147 ARG CD C 2.118 -21.187 -3.616 1.00 . A A . 147 ARG CD 1 1
5 10169 1 1 147 ARG CG C 0.960 -20.566 -2.820 1.00 . A A . 147 ARG CG 1 1
5 10170 1 1 147 ARG CZ C 3.977 -20.069 -4.916 1.00 . A A . 147 ARG CZ 1 1
5 10171 1 1 147 ARG H H -0.813 -17.442 -3.620 1.00 . A A . 147 ARG H 1 1
5 10172 1 1 147 ARG HA H 0.324 -19.465 -5.496 1.00 . A A . 147 ARG HA 1 1
5 10173 1 1 147 ARG HB2 H -1.108 -20.108 -2.888 1.00 . A A . 147 ARG HB2 1 1
5 10174 1 1 147 ARG HB3 H -0.610 -21.272 -4.107 1.00 . A A . 147 ARG HB3 1 1
5 10175 1 1 147 ARG HD2 H 2.862 -21.533 -2.895 1.00 . A A . 147 ARG HD2 1 1
5 10176 1 1 147 ARG HD3 H 1.759 -22.040 -4.195 1.00 . A A . 147 ARG HD3 1 1
5 10177 1 1 147 ARG HE H 2.123 -19.382 -4.700 1.00 . A A . 147 ARG HE 1 1
5 10178 1 1 147 ARG HG2 H 1.280 -19.635 -2.350 1.00 . A A . 147 ARG HG2 1 1
5 10179 1 1 147 ARG HG3 H 0.710 -21.265 -2.021 1.00 . A A . 147 ARG HG3 1 1
5 10180 1 1 147 ARG HH11 H 4.505 -21.952 -4.377 1.00 . A A . 147 ARG HH11 1 1
5 10181 1 1 147 ARG HH12 H 5.795 -21.015 -5.072 1.00 . A A . 147 ARG HH12 1 1
5 10182 1 1 147 ARG HH21 H 3.653 -18.157 -5.484 1.00 . A A . 147 ARG HH21 1 1
5 10183 1 1 147 ARG HH22 H 5.282 -18.730 -5.805 1.00 . A A . 147 ARG HH22 1 1
5 10184 1 1 147 ARG N N -0.043 -17.919 -4.084 1.00 . A A . 147 ARG N 1 1
5 10185 1 1 147 ARG NE N 2.712 -20.182 -4.498 1.00 . A A . 147 ARG NE 1 1
5 10186 1 1 147 ARG NH1 N 4.834 -21.084 -4.771 1.00 . A A . 147 ARG NH1 1 1
5 10187 1 1 147 ARG NH2 N 4.350 -18.909 -5.467 1.00 . A A . 147 ARG NH2 1 1
5 10188 1 1 147 ARG O O -2.724 -19.026 -4.513 1.00 . A A . 147 ARG O 1 1
5 10189 1 1 148 GLU C C -3.336 -21.102 -7.358 1.00 . A A . 148 GLU C 1 1
5 10190 1 1 148 GLU CA C -3.201 -19.582 -7.210 1.00 . A A . 148 GLU CA 1 1
5 10191 1 1 148 GLU CB C -3.365 -18.835 -8.545 1.00 . A A . 148 GLU CB 1 1
5 10192 1 1 148 GLU CD C -3.044 -18.812 -11.053 1.00 . A A . 148 GLU CD 1 1
5 10193 1 1 148 GLU CG C -2.469 -19.279 -9.715 1.00 . A A . 148 GLU CG 1 1
5 10194 1 1 148 GLU H H -1.102 -19.432 -7.188 1.00 . A A . 148 GLU H 1 1
5 10195 1 1 148 GLU HA H -3.982 -19.200 -6.557 1.00 . A A . 148 GLU HA 1 1
5 10196 1 1 148 GLU HB2 H -4.401 -18.959 -8.862 1.00 . A A . 148 GLU HB2 1 1
5 10197 1 1 148 GLU HB3 H -3.181 -17.776 -8.363 1.00 . A A . 148 GLU HB3 1 1
5 10198 1 1 148 GLU HG2 H -1.464 -18.876 -9.587 1.00 . A A . 148 GLU HG2 1 1
5 10199 1 1 148 GLU HG3 H -2.406 -20.365 -9.768 1.00 . A A . 148 GLU HG3 1 1
5 10200 1 1 148 GLU N N -1.911 -19.295 -6.602 1.00 . A A . 148 GLU N 1 1
5 10201 1 1 148 GLU O O -2.334 -21.765 -7.632 1.00 . A A . 148 GLU O 1 1
5 10202 1 1 148 GLU OE1 O -3.969 -19.497 -11.545 1.00 . A A . 148 GLU OE1 1 1
5 10203 1 1 148 GLU OE2 O -2.591 -17.763 -11.554 1.00 . A A . 148 GLU OE2 1 1
5 10204 1 1 149 PRO C C -4.830 -23.137 -9.082 1.00 . A A . 149 PRO C 1 1
5 10205 1 1 149 PRO CA C -4.787 -23.056 -7.554 1.00 . A A . 149 PRO CA 1 1
5 10206 1 1 149 PRO CB C -6.119 -23.425 -6.892 1.00 . A A . 149 PRO CB 1 1
5 10207 1 1 149 PRO CD C -5.717 -21.060 -6.603 1.00 . A A . 149 PRO CD 1 1
5 10208 1 1 149 PRO CG C -6.844 -22.088 -6.713 1.00 . A A . 149 PRO CG 1 1
5 10209 1 1 149 PRO HA H -4.002 -23.717 -7.182 1.00 . A A . 149 PRO HA 1 1
5 10210 1 1 149 PRO HB2 H -6.697 -24.138 -7.482 1.00 . A A . 149 PRO HB2 1 1
5 10211 1 1 149 PRO HB3 H -5.913 -23.843 -5.907 1.00 . A A . 149 PRO HB3 1 1
5 10212 1 1 149 PRO HD2 H -5.999 -20.147 -7.128 1.00 . A A . 149 PRO HD2 1 1
5 10213 1 1 149 PRO HD3 H -5.526 -20.856 -5.548 1.00 . A A . 149 PRO HD3 1 1
5 10214 1 1 149 PRO HG2 H -7.457 -21.870 -7.586 1.00 . A A . 149 PRO HG2 1 1
5 10215 1 1 149 PRO HG3 H -7.475 -22.087 -5.823 1.00 . A A . 149 PRO HG3 1 1
5 10216 1 1 149 PRO N N -4.534 -21.679 -7.175 1.00 . A A . 149 PRO N 1 1
5 10217 1 1 149 PRO O O -4.082 -23.901 -9.685 1.00 . A A . 149 PRO O 1 1
5 10218 1 1 150 SER C C -6.888 -21.054 -11.368 1.00 . A A . 150 SER C 1 1
5 10219 1 1 150 SER CA C -5.803 -22.111 -11.131 1.00 . A A . 150 SER CA 1 1
5 10220 1 1 150 SER CB C -6.164 -23.412 -11.865 1.00 . A A . 150 SER CB 1 1
5 10221 1 1 150 SER H H -6.275 -21.729 -9.127 1.00 . A A . 150 SER H 1 1
5 10222 1 1 150 SER HA H -4.837 -21.769 -11.500 1.00 . A A . 150 SER HA 1 1
5 10223 1 1 150 SER HB2 H -5.440 -24.198 -11.651 1.00 . A A . 150 SER HB2 1 1
5 10224 1 1 150 SER HB3 H -7.151 -23.751 -11.544 1.00 . A A . 150 SER HB3 1 1
5 10225 1 1 150 SER HG H -5.280 -22.978 -13.550 1.00 . A A . 150 SER HG 1 1
5 10226 1 1 150 SER N N -5.698 -22.326 -9.697 1.00 . A A . 150 SER N 1 1
5 10227 1 1 150 SER O O -8.015 -21.228 -10.893 1.00 . A A . 150 SER O 1 1
5 10228 1 1 150 SER OG O -6.170 -23.204 -13.265 1.00 . A A . 150 SER OG 1 1
5 10229 1 1 151 LYS C C -7.745 -19.469 -14.223 1.00 . A A . 151 LYS C 1 1
5 10230 1 1 151 LYS CA C -7.580 -19.124 -12.734 1.00 . A A . 151 LYS CA 1 1
5 10231 1 1 151 LYS CB C -7.276 -17.630 -12.522 1.00 . A A . 151 LYS CB 1 1
5 10232 1 1 151 LYS CD C -5.685 -15.741 -13.035 1.00 . A A . 151 LYS CD 1 1
5 10233 1 1 151 LYS CE C -4.210 -15.329 -12.942 1.00 . A A . 151 LYS CE 1 1
5 10234 1 1 151 LYS CG C -5.814 -17.245 -12.773 1.00 . A A . 151 LYS CG 1 1
5 10235 1 1 151 LYS H H -5.579 -19.790 -12.238 1.00 . A A . 151 LYS H 1 1
5 10236 1 1 151 LYS HA H -8.550 -19.268 -12.270 1.00 . A A . 151 LYS HA 1 1
5 10237 1 1 151 LYS HB2 H -7.928 -17.054 -13.179 1.00 . A A . 151 LYS HB2 1 1
5 10238 1 1 151 LYS HB3 H -7.520 -17.365 -11.493 1.00 . A A . 151 LYS HB3 1 1
5 10239 1 1 151 LYS HD2 H -6.086 -15.529 -14.029 1.00 . A A . 151 LYS HD2 1 1
5 10240 1 1 151 LYS HD3 H -6.275 -15.196 -12.296 1.00 . A A . 151 LYS HD3 1 1
5 10241 1 1 151 LYS HE2 H -3.811 -15.627 -11.972 1.00 . A A . 151 LYS HE2 1 1
5 10242 1 1 151 LYS HE3 H -3.636 -15.855 -13.710 1.00 . A A . 151 LYS HE3 1 1
5 10243 1 1 151 LYS HG2 H -5.254 -17.505 -11.880 1.00 . A A . 151 LYS HG2 1 1
5 10244 1 1 151 LYS HG3 H -5.393 -17.798 -13.613 1.00 . A A . 151 LYS HG3 1 1
5 10245 1 1 151 LYS HZ1 H -4.329 -13.579 -14.012 1.00 . A A . 151 LYS HZ1 1 1
5 10246 1 1 151 LYS HZ2 H -4.589 -13.383 -12.397 1.00 . A A . 151 LYS HZ2 1 1
5 10247 1 1 151 LYS HZ3 H -3.063 -13.634 -12.959 1.00 . A A . 151 LYS HZ3 1 1
5 10248 1 1 151 LYS N N -6.576 -19.978 -12.098 1.00 . A A . 151 LYS N 1 1
5 10249 1 1 151 LYS NZ N -4.037 -13.871 -13.090 1.00 . A A . 151 LYS NZ 1 1
5 10250 1 1 151 LYS O O -7.146 -18.800 -15.068 1.00 . A A . 151 LYS O 1 1
6 10251 1 1 21 VAL C C -2.610 8.190 14.766 1.00 . A A . 21 VAL C 1 1
6 10252 1 1 21 VAL CA C -1.443 8.141 15.749 1.00 . A A . 21 VAL CA 1 1
6 10253 1 1 21 VAL CB C -1.800 7.447 17.078 1.00 . A A . 21 VAL CB 1 1
6 10254 1 1 21 VAL CG1 C -2.899 8.167 17.877 1.00 . A A . 21 VAL CG1 1 1
6 10255 1 1 21 VAL CG2 C -2.214 5.991 16.833 1.00 . A A . 21 VAL CG2 1 1
6 10256 1 1 21 VAL H H -1.771 10.173 16.157 1.00 . A A . 21 VAL H 1 1
6 10257 1 1 21 VAL HA H -0.621 7.585 15.293 1.00 . A A . 21 VAL HA 1 1
6 10258 1 1 21 VAL HB H -0.898 7.437 17.694 1.00 . A A . 21 VAL HB 1 1
6 10259 1 1 21 VAL HG11 H -2.643 9.216 18.029 1.00 . A A . 21 VAL HG11 1 1
6 10260 1 1 21 VAL HG12 H -3.857 8.108 17.362 1.00 . A A . 21 VAL HG12 1 1
6 10261 1 1 21 VAL HG13 H -3.004 7.692 18.852 1.00 . A A . 21 VAL HG13 1 1
6 10262 1 1 21 VAL HG21 H -2.375 5.490 17.787 1.00 . A A . 21 VAL HG21 1 1
6 10263 1 1 21 VAL HG22 H -3.137 5.949 16.253 1.00 . A A . 21 VAL HG22 1 1
6 10264 1 1 21 VAL HG23 H -1.426 5.469 16.290 1.00 . A A . 21 VAL HG23 1 1
6 10265 1 1 21 VAL N N -1.024 9.513 15.996 1.00 . A A . 21 VAL N 1 1
6 10266 1 1 21 VAL O O -3.590 8.885 15.026 1.00 . A A . 21 VAL O 1 1
6 10267 1 1 22 GLU C C -3.943 8.948 12.211 1.00 . A A . 22 GLU C 1 1
6 10268 1 1 22 GLU CA C -3.382 7.543 12.481 1.00 . A A . 22 GLU CA 1 1
6 10269 1 1 22 GLU CB C -4.462 6.464 12.640 1.00 . A A . 22 GLU CB 1 1
6 10270 1 1 22 GLU CD C -5.955 4.827 11.384 1.00 . A A . 22 GLU CD 1 1
6 10271 1 1 22 GLU CG C -4.948 5.966 11.268 1.00 . A A . 22 GLU CG 1 1
6 10272 1 1 22 GLU H H -1.620 6.974 13.500 1.00 . A A . 22 GLU H 1 1
6 10273 1 1 22 GLU HA H -2.782 7.272 11.614 1.00 . A A . 22 GLU HA 1 1
6 10274 1 1 22 GLU HB2 H -4.051 5.610 13.179 1.00 . A A . 22 GLU HB2 1 1
6 10275 1 1 22 GLU HB3 H -5.306 6.853 13.212 1.00 . A A . 22 GLU HB3 1 1
6 10276 1 1 22 GLU HG2 H -5.416 6.788 10.724 1.00 . A A . 22 GLU HG2 1 1
6 10277 1 1 22 GLU HG3 H -4.104 5.602 10.682 1.00 . A A . 22 GLU HG3 1 1
6 10278 1 1 22 GLU N N -2.462 7.515 13.618 1.00 . A A . 22 GLU N 1 1
6 10279 1 1 22 GLU O O -5.098 9.123 11.833 1.00 . A A . 22 GLU O 1 1
6 10280 1 1 22 GLU OE1 O -6.042 4.244 12.486 1.00 . A A . 22 GLU OE1 1 1
6 10281 1 1 22 GLU OE2 O -6.602 4.537 10.355 1.00 . A A . 22 GLU OE2 1 1
6 10282 1 1 23 GLN C C -2.037 12.013 11.932 1.00 . A A . 23 GLN C 1 1
6 10283 1 1 23 GLN CA C -3.379 11.354 12.173 1.00 . A A . 23 GLN CA 1 1
6 10284 1 1 23 GLN CB C -4.032 12.036 13.390 1.00 . A A . 23 GLN CB 1 1
6 10285 1 1 23 GLN CD C -6.419 11.883 12.441 1.00 . A A . 23 GLN CD 1 1
6 10286 1 1 23 GLN CG C -5.503 11.679 13.645 1.00 . A A . 23 GLN CG 1 1
6 10287 1 1 23 GLN H H -2.139 9.763 12.647 1.00 . A A . 23 GLN H 1 1
6 10288 1 1 23 GLN HA H -3.991 11.473 11.285 1.00 . A A . 23 GLN HA 1 1
6 10289 1 1 23 GLN HB2 H -3.459 11.788 14.283 1.00 . A A . 23 GLN HB2 1 1
6 10290 1 1 23 GLN HB3 H -3.972 13.119 13.256 1.00 . A A . 23 GLN HB3 1 1
6 10291 1 1 23 GLN HE21 H -5.306 13.441 11.742 1.00 . A A . 23 GLN HE21 1 1
6 10292 1 1 23 GLN HE22 H -6.640 12.922 10.735 1.00 . A A . 23 GLN HE22 1 1
6 10293 1 1 23 GLN HG2 H -5.573 10.643 13.975 1.00 . A A . 23 GLN HG2 1 1
6 10294 1 1 23 GLN HG3 H -5.860 12.329 14.444 1.00 . A A . 23 GLN HG3 1 1
6 10295 1 1 23 GLN N N -3.099 9.959 12.403 1.00 . A A . 23 GLN N 1 1
6 10296 1 1 23 GLN NE2 N -6.104 12.850 11.584 1.00 . A A . 23 GLN NE2 1 1
6 10297 1 1 23 GLN O O -0.991 11.469 12.282 1.00 . A A . 23 GLN O 1 1
6 10298 1 1 23 GLN OE1 O -7.422 11.196 12.286 1.00 . A A . 23 GLN OE1 1 1
6 10299 1 1 24 ALA C C -1.899 15.517 11.597 1.00 . A A . 24 ALA C 1 1
6 10300 1 1 24 ALA CA C -1.086 14.231 11.434 1.00 . A A . 24 ALA CA 1 1
6 10301 1 1 24 ALA CB C -0.359 14.149 10.094 1.00 . A A . 24 ALA CB 1 1
6 10302 1 1 24 ALA H H -3.013 13.575 11.102 1.00 . A A . 24 ALA H 1 1
6 10303 1 1 24 ALA HA H -0.392 14.079 12.257 1.00 . A A . 24 ALA HA 1 1
6 10304 1 1 24 ALA HB1 H -1.082 14.331 9.300 1.00 . A A . 24 ALA HB1 1 1
6 10305 1 1 24 ALA HB2 H 0.422 14.901 10.046 1.00 . A A . 24 ALA HB2 1 1
6 10306 1 1 24 ALA HB3 H 0.075 13.151 9.946 1.00 . A A . 24 ALA HB3 1 1
6 10307 1 1 24 ALA N N -2.115 13.227 11.413 1.00 . A A . 24 ALA N 1 1
6 10308 1 1 24 ALA O O -2.955 15.601 10.967 1.00 . A A . 24 ALA O 1 1
6 10309 1 1 25 SER C C -1.423 18.875 13.026 1.00 . A A . 25 SER C 1 1
6 10310 1 1 25 SER CA C -2.285 17.729 12.511 1.00 . A A . 25 SER CA 1 1
6 10311 1 1 25 SER CB C -3.553 17.525 13.358 1.00 . A A . 25 SER CB 1 1
6 10312 1 1 25 SER H H -0.713 16.400 13.073 1.00 . A A . 25 SER H 1 1
6 10313 1 1 25 SER HA H -2.532 18.000 11.491 1.00 . A A . 25 SER HA 1 1
6 10314 1 1 25 SER HB2 H -4.165 16.727 12.935 1.00 . A A . 25 SER HB2 1 1
6 10315 1 1 25 SER HB3 H -3.259 17.250 14.372 1.00 . A A . 25 SER HB3 1 1
6 10316 1 1 25 SER HG H -3.756 19.421 13.705 1.00 . A A . 25 SER HG 1 1
6 10317 1 1 25 SER N N -1.520 16.482 12.445 1.00 . A A . 25 SER N 1 1
6 10318 1 1 25 SER O O -1.880 19.732 13.783 1.00 . A A . 25 SER O 1 1
6 10319 1 1 25 SER OG O -4.333 18.702 13.410 1.00 . A A . 25 SER OG 1 1
6 10320 1 1 26 ASP C C 2.036 19.566 12.169 1.00 . A A . 26 ASP C 1 1
6 10321 1 1 26 ASP CA C 0.938 19.579 13.220 1.00 . A A . 26 ASP CA 1 1
6 10322 1 1 26 ASP CB C 1.450 18.919 14.529 1.00 . A A . 26 ASP CB 1 1
6 10323 1 1 26 ASP CG C 0.488 17.946 15.202 1.00 . A A . 26 ASP CG 1 1
6 10324 1 1 26 ASP H H 0.069 18.111 11.961 1.00 . A A . 26 ASP H 1 1
6 10325 1 1 26 ASP HA H 0.617 20.603 13.415 1.00 . A A . 26 ASP HA 1 1
6 10326 1 1 26 ASP HB2 H 2.381 18.372 14.378 1.00 . A A . 26 ASP HB2 1 1
6 10327 1 1 26 ASP HB3 H 1.674 19.720 15.235 1.00 . A A . 26 ASP HB3 1 1
6 10328 1 1 26 ASP N N -0.154 18.820 12.639 1.00 . A A . 26 ASP N 1 1
6 10329 1 1 26 ASP O O 2.462 20.576 11.618 1.00 . A A . 26 ASP O 1 1
6 10330 1 1 26 ASP OD1 O 0.162 16.891 14.607 1.00 . A A . 26 ASP OD1 1 1
6 10331 1 1 26 ASP OD2 O 0.042 18.256 16.324 1.00 . A A . 26 ASP OD2 1 1
6 10332 1 1 27 LEU C C 3.476 18.068 9.638 1.00 . A A . 27 LEU C 1 1
6 10333 1 1 27 LEU CA C 3.662 17.984 11.158 1.00 . A A . 27 LEU CA 1 1
6 10334 1 1 27 LEU CB C 4.094 16.587 11.638 1.00 . A A . 27 LEU CB 1 1
6 10335 1 1 27 LEU CD1 C 3.382 14.326 10.708 1.00 . A A . 27 LEU CD1 1 1
6 10336 1 1 27 LEU CD2 C 2.624 15.030 12.967 1.00 . A A . 27 LEU CD2 1 1
6 10337 1 1 27 LEU CG C 2.972 15.528 11.561 1.00 . A A . 27 LEU CG 1 1
6 10338 1 1 27 LEU H H 1.944 17.598 12.350 1.00 . A A . 27 LEU H 1 1
6 10339 1 1 27 LEU HA H 4.453 18.687 11.425 1.00 . A A . 27 LEU HA 1 1
6 10340 1 1 27 LEU HB2 H 4.949 16.259 11.064 1.00 . A A . 27 LEU HB2 1 1
6 10341 1 1 27 LEU HB3 H 4.427 16.680 12.673 1.00 . A A . 27 LEU HB3 1 1
6 10342 1 1 27 LEU HD11 H 4.288 13.882 11.114 1.00 . A A . 27 LEU HD11 1 1
6 10343 1 1 27 LEU HD12 H 2.591 13.577 10.712 1.00 . A A . 27 LEU HD12 1 1
6 10344 1 1 27 LEU HD13 H 3.557 14.644 9.681 1.00 . A A . 27 LEU HD13 1 1
6 10345 1 1 27 LEU HD21 H 1.815 14.303 12.918 1.00 . A A . 27 LEU HD21 1 1
6 10346 1 1 27 LEU HD22 H 3.496 14.551 13.407 1.00 . A A . 27 LEU HD22 1 1
6 10347 1 1 27 LEU HD23 H 2.319 15.861 13.600 1.00 . A A . 27 LEU HD23 1 1
6 10348 1 1 27 LEU HG H 2.079 15.953 11.108 1.00 . A A . 27 LEU HG 1 1
6 10349 1 1 27 LEU N N 2.453 18.337 11.880 1.00 . A A . 27 LEU N 1 1
6 10350 1 1 27 LEU O O 3.967 17.214 8.905 1.00 . A A . 27 LEU O 1 1
6 10351 1 1 28 ILE C C 2.846 20.390 7.081 1.00 . A A . 28 ILE C 1 1
6 10352 1 1 28 ILE CA C 2.273 19.164 7.792 1.00 . A A . 28 ILE CA 1 1
6 10353 1 1 28 ILE CB C 0.741 19.102 7.830 1.00 . A A . 28 ILE CB 1 1
6 10354 1 1 28 ILE CD1 C -1.178 17.689 8.746 1.00 . A A . 28 ILE CD1 1 1
6 10355 1 1 28 ILE CG1 C 0.323 17.950 8.754 1.00 . A A . 28 ILE CG1 1 1
6 10356 1 1 28 ILE CG2 C 0.164 18.836 6.446 1.00 . A A . 28 ILE CG2 1 1
6 10357 1 1 28 ILE H H 2.329 19.724 9.829 1.00 . A A . 28 ILE H 1 1
6 10358 1 1 28 ILE HA H 2.626 18.308 7.224 1.00 . A A . 28 ILE HA 1 1
6 10359 1 1 28 ILE HB H 0.345 20.043 8.217 1.00 . A A . 28 ILE HB 1 1
6 10360 1 1 28 ILE HD11 H -1.523 17.341 7.776 1.00 . A A . 28 ILE HD11 1 1
6 10361 1 1 28 ILE HD12 H -1.394 16.926 9.484 1.00 . A A . 28 ILE HD12 1 1
6 10362 1 1 28 ILE HD13 H -1.685 18.613 9.022 1.00 . A A . 28 ILE HD13 1 1
6 10363 1 1 28 ILE HG12 H 0.901 17.051 8.521 1.00 . A A . 28 ILE HG12 1 1
6 10364 1 1 28 ILE HG13 H 0.539 18.244 9.768 1.00 . A A . 28 ILE HG13 1 1
6 10365 1 1 28 ILE HG21 H 0.738 19.359 5.689 1.00 . A A . 28 ILE HG21 1 1
6 10366 1 1 28 ILE HG22 H 0.209 17.771 6.250 1.00 . A A . 28 ILE HG22 1 1
6 10367 1 1 28 ILE HG23 H -0.876 19.157 6.432 1.00 . A A . 28 ILE HG23 1 1
6 10368 1 1 28 ILE N N 2.758 19.091 9.163 1.00 . A A . 28 ILE N 1 1
6 10369 1 1 28 ILE O O 2.116 21.298 6.669 1.00 . A A . 28 ILE O 1 1
6 10370 1 1 29 LEU C C 4.831 21.289 4.784 1.00 . A A . 29 LEU C 1 1
6 10371 1 1 29 LEU CA C 4.946 21.439 6.302 1.00 . A A . 29 LEU CA 1 1
6 10372 1 1 29 LEU CB C 6.413 21.362 6.730 1.00 . A A . 29 LEU CB 1 1
6 10373 1 1 29 LEU CD1 C 5.941 22.755 8.832 1.00 . A A . 29 LEU CD1 1 1
6 10374 1 1 29 LEU CD2 C 6.386 20.293 9.079 1.00 . A A . 29 LEU CD2 1 1
6 10375 1 1 29 LEU CG C 6.669 21.545 8.237 1.00 . A A . 29 LEU CG 1 1
6 10376 1 1 29 LEU H H 4.670 19.573 7.269 1.00 . A A . 29 LEU H 1 1
6 10377 1 1 29 LEU HA H 4.575 22.416 6.604 1.00 . A A . 29 LEU HA 1 1
6 10378 1 1 29 LEU HB2 H 6.837 20.414 6.398 1.00 . A A . 29 LEU HB2 1 1
6 10379 1 1 29 LEU HB3 H 6.944 22.160 6.209 1.00 . A A . 29 LEU HB3 1 1
6 10380 1 1 29 LEU HD11 H 4.867 22.572 8.880 1.00 . A A . 29 LEU HD11 1 1
6 10381 1 1 29 LEU HD12 H 6.307 22.938 9.842 1.00 . A A . 29 LEU HD12 1 1
6 10382 1 1 29 LEU HD13 H 6.133 23.639 8.222 1.00 . A A . 29 LEU HD13 1 1
6 10383 1 1 29 LEU HD21 H 6.867 20.398 10.051 1.00 . A A . 29 LEU HD21 1 1
6 10384 1 1 29 LEU HD22 H 5.319 20.169 9.245 1.00 . A A . 29 LEU HD22 1 1
6 10385 1 1 29 LEU HD23 H 6.786 19.408 8.583 1.00 . A A . 29 LEU HD23 1 1
6 10386 1 1 29 LEU HG H 7.734 21.745 8.311 1.00 . A A . 29 LEU HG 1 1
6 10387 1 1 29 LEU N N 4.174 20.395 6.955 1.00 . A A . 29 LEU N 1 1
6 10388 1 1 29 LEU O O 4.681 20.178 4.282 1.00 . A A . 29 LEU O 1 1
6 10389 1 1 30 ASP C C 5.571 21.926 1.672 1.00 . A A . 30 ASP C 1 1
6 10390 1 1 30 ASP CA C 4.523 22.481 2.643 1.00 . A A . 30 ASP CA 1 1
6 10391 1 1 30 ASP CB C 4.140 23.928 2.323 1.00 . A A . 30 ASP CB 1 1
6 10392 1 1 30 ASP CG C 3.086 24.399 3.302 1.00 . A A . 30 ASP CG 1 1
6 10393 1 1 30 ASP H H 4.949 23.288 4.538 1.00 . A A . 30 ASP H 1 1
6 10394 1 1 30 ASP HA H 3.627 21.880 2.508 1.00 . A A . 30 ASP HA 1 1
6 10395 1 1 30 ASP HB2 H 5.017 24.571 2.397 1.00 . A A . 30 ASP HB2 1 1
6 10396 1 1 30 ASP HB3 H 3.746 23.983 1.308 1.00 . A A . 30 ASP HB3 1 1
6 10397 1 1 30 ASP N N 4.907 22.398 4.049 1.00 . A A . 30 ASP N 1 1
6 10398 1 1 30 ASP O O 5.955 22.584 0.708 1.00 . A A . 30 ASP O 1 1
6 10399 1 1 30 ASP OD1 O 3.490 24.820 4.405 1.00 . A A . 30 ASP OD1 1 1
6 10400 1 1 30 ASP OD2 O 1.892 24.170 3.009 1.00 . A A . 30 ASP OD2 1 1
6 10401 1 1 31 GLU C C 5.744 18.833 0.426 1.00 . A A . 31 GLU C 1 1
6 10402 1 1 31 GLU CA C 6.731 19.850 0.978 1.00 . A A . 31 GLU CA 1 1
6 10403 1 1 31 GLU CB C 7.899 19.194 1.732 1.00 . A A . 31 GLU CB 1 1
6 10404 1 1 31 GLU CD C 9.853 19.303 0.115 1.00 . A A . 31 GLU CD 1 1
6 10405 1 1 31 GLU CG C 9.246 19.846 1.402 1.00 . A A . 31 GLU CG 1 1
6 10406 1 1 31 GLU H H 5.560 20.210 2.697 1.00 . A A . 31 GLU H 1 1
6 10407 1 1 31 GLU HA H 7.096 20.436 0.134 1.00 . A A . 31 GLU HA 1 1
6 10408 1 1 31 GLU HB2 H 7.723 19.305 2.800 1.00 . A A . 31 GLU HB2 1 1
6 10409 1 1 31 GLU HB3 H 7.959 18.130 1.496 1.00 . A A . 31 GLU HB3 1 1
6 10410 1 1 31 GLU HG2 H 9.136 20.928 1.334 1.00 . A A . 31 GLU HG2 1 1
6 10411 1 1 31 GLU HG3 H 9.941 19.621 2.211 1.00 . A A . 31 GLU HG3 1 1
6 10412 1 1 31 GLU N N 5.971 20.677 1.897 1.00 . A A . 31 GLU N 1 1
6 10413 1 1 31 GLU O O 5.391 17.857 1.090 1.00 . A A . 31 GLU O 1 1
6 10414 1 1 31 GLU OE1 O 9.100 18.881 -0.795 1.00 . A A . 31 GLU OE1 1 1
6 10415 1 1 31 GLU OE2 O 11.099 19.258 0.017 1.00 . A A . 31 GLU OE2 1 1
6 10416 1 1 32 LYS C C 4.596 17.049 -1.869 1.00 . A A . 32 LYS C 1 1
6 10417 1 1 32 LYS CA C 4.089 18.372 -1.294 1.00 . A A . 32 LYS CA 1 1
6 10418 1 1 32 LYS CB C 3.353 19.287 -2.287 1.00 . A A . 32 LYS CB 1 1
6 10419 1 1 32 LYS CD C 1.376 17.736 -2.843 1.00 . A A . 32 LYS CD 1 1
6 10420 1 1 32 LYS CE C 1.649 17.667 -4.354 1.00 . A A . 32 LYS CE 1 1
6 10421 1 1 32 LYS CG C 1.838 19.075 -2.254 1.00 . A A . 32 LYS CG 1 1
6 10422 1 1 32 LYS H H 5.556 19.918 -1.271 1.00 . A A . 32 LYS H 1 1
6 10423 1 1 32 LYS HA H 3.411 18.136 -0.475 1.00 . A A . 32 LYS HA 1 1
6 10424 1 1 32 LYS HB2 H 3.500 20.321 -1.969 1.00 . A A . 32 LYS HB2 1 1
6 10425 1 1 32 LYS HB3 H 3.761 19.203 -3.293 1.00 . A A . 32 LYS HB3 1 1
6 10426 1 1 32 LYS HD2 H 1.860 16.907 -2.324 1.00 . A A . 32 LYS HD2 1 1
6 10427 1 1 32 LYS HD3 H 0.299 17.651 -2.669 1.00 . A A . 32 LYS HD3 1 1
6 10428 1 1 32 LYS HE2 H 1.199 18.536 -4.836 1.00 . A A . 32 LYS HE2 1 1
6 10429 1 1 32 LYS HE3 H 2.722 17.669 -4.549 1.00 . A A . 32 LYS HE3 1 1
6 10430 1 1 32 LYS HG2 H 1.517 19.142 -1.213 1.00 . A A . 32 LYS HG2 1 1
6 10431 1 1 32 LYS HG3 H 1.367 19.894 -2.796 1.00 . A A . 32 LYS HG3 1 1
6 10432 1 1 32 LYS HZ1 H 1.505 15.627 -4.562 1.00 . A A . 32 LYS HZ1 1 1
6 10433 1 1 32 LYS HZ2 H 0.082 16.390 -4.694 1.00 . A A . 32 LYS HZ2 1 1
6 10434 1 1 32 LYS HZ3 H 1.150 16.447 -5.952 1.00 . A A . 32 LYS HZ3 1 1
6 10435 1 1 32 LYS N N 5.218 19.111 -0.767 1.00 . A A . 32 LYS N 1 1
6 10436 1 1 32 LYS NZ N 1.069 16.450 -4.948 1.00 . A A . 32 LYS NZ 1 1
6 10437 1 1 32 LYS O O 4.764 16.882 -3.076 1.00 . A A . 32 LYS O 1 1
6 10438 1 1 33 ILE C C 4.371 13.853 -1.887 1.00 . A A . 33 ILE C 1 1
6 10439 1 1 33 ILE CA C 5.391 14.803 -1.242 1.00 . A A . 33 ILE CA 1 1
6 10440 1 1 33 ILE CB C 6.190 14.318 -0.011 1.00 . A A . 33 ILE CB 1 1
6 10441 1 1 33 ILE CD1 C 6.138 11.735 -0.132 1.00 . A A . 33 ILE CD1 1 1
6 10442 1 1 33 ILE CG1 C 6.953 13.017 -0.281 1.00 . A A . 33 ILE CG1 1 1
6 10443 1 1 33 ILE CG2 C 5.447 14.270 1.325 1.00 . A A . 33 ILE CG2 1 1
6 10444 1 1 33 ILE H H 4.666 16.359 0.005 1.00 . A A . 33 ILE H 1 1
6 10445 1 1 33 ILE HA H 6.168 14.950 -1.987 1.00 . A A . 33 ILE HA 1 1
6 10446 1 1 33 ILE HB H 6.962 15.078 0.128 1.00 . A A . 33 ILE HB 1 1
6 10447 1 1 33 ILE HD11 H 6.736 10.898 -0.486 1.00 . A A . 33 ILE HD11 1 1
6 10448 1 1 33 ILE HD12 H 5.876 11.564 0.910 1.00 . A A . 33 ILE HD12 1 1
6 10449 1 1 33 ILE HD13 H 5.230 11.798 -0.722 1.00 . A A . 33 ILE HD13 1 1
6 10450 1 1 33 ILE HG12 H 7.338 13.069 -1.295 1.00 . A A . 33 ILE HG12 1 1
6 10451 1 1 33 ILE HG13 H 7.788 12.957 0.413 1.00 . A A . 33 ILE HG13 1 1
6 10452 1 1 33 ILE HG21 H 6.145 14.043 2.131 1.00 . A A . 33 ILE HG21 1 1
6 10453 1 1 33 ILE HG22 H 4.984 15.239 1.536 1.00 . A A . 33 ILE HG22 1 1
6 10454 1 1 33 ILE HG23 H 4.696 13.489 1.299 1.00 . A A . 33 ILE HG23 1 1
6 10455 1 1 33 ILE N N 4.785 16.091 -0.964 1.00 . A A . 33 ILE N 1 1
6 10456 1 1 33 ILE O O 3.225 13.732 -1.452 1.00 . A A . 33 ILE O 1 1
6 10457 1 1 34 LYS C C 4.606 10.880 -3.457 1.00 . A A . 34 LYS C 1 1
6 10458 1 1 34 LYS CA C 4.057 12.261 -3.784 1.00 . A A . 34 LYS CA 1 1
6 10459 1 1 34 LYS CB C 4.260 12.621 -5.265 1.00 . A A . 34 LYS CB 1 1
6 10460 1 1 34 LYS CD C 4.313 10.365 -6.515 1.00 . A A . 34 LYS CD 1 1
6 10461 1 1 34 LYS CE C 4.501 9.973 -7.991 1.00 . A A . 34 LYS CE 1 1
6 10462 1 1 34 LYS CG C 3.585 11.710 -6.303 1.00 . A A . 34 LYS CG 1 1
6 10463 1 1 34 LYS H H 5.788 13.283 -3.201 1.00 . A A . 34 LYS H 1 1
6 10464 1 1 34 LYS HA H 2.995 12.303 -3.556 1.00 . A A . 34 LYS HA 1 1
6 10465 1 1 34 LYS HB2 H 3.845 13.619 -5.405 1.00 . A A . 34 LYS HB2 1 1
6 10466 1 1 34 LYS HB3 H 5.326 12.662 -5.484 1.00 . A A . 34 LYS HB3 1 1
6 10467 1 1 34 LYS HD2 H 5.309 10.411 -6.074 1.00 . A A . 34 LYS HD2 1 1
6 10468 1 1 34 LYS HD3 H 3.783 9.569 -5.984 1.00 . A A . 34 LYS HD3 1 1
6 10469 1 1 34 LYS HE2 H 5.388 10.468 -8.391 1.00 . A A . 34 LYS HE2 1 1
6 10470 1 1 34 LYS HE3 H 4.662 8.895 -8.037 1.00 . A A . 34 LYS HE3 1 1
6 10471 1 1 34 LYS HG2 H 2.539 11.538 -6.033 1.00 . A A . 34 LYS HG2 1 1
6 10472 1 1 34 LYS HG3 H 3.604 12.291 -7.224 1.00 . A A . 34 LYS HG3 1 1
6 10473 1 1 34 LYS HZ1 H 2.465 10.149 -8.377 1.00 . A A . 34 LYS HZ1 1 1
6 10474 1 1 34 LYS HZ2 H 3.339 11.289 -9.100 1.00 . A A . 34 LYS HZ2 1 1
6 10475 1 1 34 LYS HZ3 H 3.343 9.761 -9.698 1.00 . A A . 34 LYS HZ3 1 1
6 10476 1 1 34 LYS N N 4.803 13.216 -2.981 1.00 . A A . 34 LYS N 1 1
6 10477 1 1 34 LYS NZ N 3.350 10.312 -8.852 1.00 . A A . 34 LYS NZ 1 1
6 10478 1 1 34 LYS O O 5.787 10.752 -3.144 1.00 . A A . 34 LYS O 1 1
6 10479 1 1 35 VAL C C 3.604 7.602 -4.444 1.00 . A A . 35 VAL C 1 1
6 10480 1 1 35 VAL CA C 4.200 8.477 -3.350 1.00 . A A . 35 VAL CA 1 1
6 10481 1 1 35 VAL CB C 3.741 8.011 -1.973 1.00 . A A . 35 VAL CB 1 1
6 10482 1 1 35 VAL CG1 C 4.621 8.622 -0.881 1.00 . A A . 35 VAL CG1 1 1
6 10483 1 1 35 VAL CG2 C 2.289 8.324 -1.605 1.00 . A A . 35 VAL CG2 1 1
6 10484 1 1 35 VAL H H 2.813 9.978 -3.858 1.00 . A A . 35 VAL H 1 1
6 10485 1 1 35 VAL HA H 5.290 8.380 -3.403 1.00 . A A . 35 VAL HA 1 1
6 10486 1 1 35 VAL HB H 3.862 6.940 -2.048 1.00 . A A . 35 VAL HB 1 1
6 10487 1 1 35 VAL HG11 H 4.320 9.652 -0.693 1.00 . A A . 35 VAL HG11 1 1
6 10488 1 1 35 VAL HG12 H 4.526 8.052 0.039 1.00 . A A . 35 VAL HG12 1 1
6 10489 1 1 35 VAL HG13 H 5.654 8.615 -1.202 1.00 . A A . 35 VAL HG13 1 1
6 10490 1 1 35 VAL HG21 H 1.600 7.881 -2.319 1.00 . A A . 35 VAL HG21 1 1
6 10491 1 1 35 VAL HG22 H 2.071 7.914 -0.620 1.00 . A A . 35 VAL HG22 1 1
6 10492 1 1 35 VAL HG23 H 2.142 9.403 -1.568 1.00 . A A . 35 VAL HG23 1 1
6 10493 1 1 35 VAL N N 3.779 9.844 -3.560 1.00 . A A . 35 VAL N 1 1
6 10494 1 1 35 VAL O O 2.388 7.579 -4.609 1.00 . A A . 35 VAL O 1 1
6 10495 1 1 36 THR C C 3.708 4.688 -5.580 1.00 . A A . 36 THR C 1 1
6 10496 1 1 36 THR CA C 4.005 6.022 -6.263 1.00 . A A . 36 THR CA 1 1
6 10497 1 1 36 THR CB C 4.999 6.002 -7.451 1.00 . A A . 36 THR CB 1 1
6 10498 1 1 36 THR CG2 C 5.852 4.743 -7.604 1.00 . A A . 36 THR CG2 1 1
6 10499 1 1 36 THR H H 5.441 6.964 -5.017 1.00 . A A . 36 THR H 1 1
6 10500 1 1 36 THR HA H 3.057 6.382 -6.661 1.00 . A A . 36 THR HA 1 1
6 10501 1 1 36 THR HB H 5.693 6.836 -7.342 1.00 . A A . 36 THR HB 1 1
6 10502 1 1 36 THR HG1 H 4.905 6.123 -9.396 1.00 . A A . 36 THR HG1 1 1
6 10503 1 1 36 THR HG21 H 5.222 3.858 -7.696 1.00 . A A . 36 THR HG21 1 1
6 10504 1 1 36 THR HG22 H 6.478 4.823 -8.493 1.00 . A A . 36 THR HG22 1 1
6 10505 1 1 36 THR HG23 H 6.509 4.649 -6.743 1.00 . A A . 36 THR HG23 1 1
6 10506 1 1 36 THR N N 4.456 6.938 -5.229 1.00 . A A . 36 THR N 1 1
6 10507 1 1 36 THR O O 4.600 4.034 -5.044 1.00 . A A . 36 THR O 1 1
6 10508 1 1 36 THR OG1 O 4.297 6.221 -8.659 1.00 . A A . 36 THR OG1 1 1
6 10509 1 1 37 PHE C C 2.248 2.017 -6.061 1.00 . A A . 37 PHE C 1 1
6 10510 1 1 37 PHE CA C 1.993 3.049 -4.985 1.00 . A A . 37 PHE CA 1 1
6 10511 1 1 37 PHE CB C 0.502 3.118 -4.649 1.00 . A A . 37 PHE CB 1 1
6 10512 1 1 37 PHE CD1 C 0.996 4.570 -2.622 1.00 . A A . 37 PHE CD1 1 1
6 10513 1 1 37 PHE CD2 C -0.916 3.063 -2.573 1.00 . A A . 37 PHE CD2 1 1
6 10514 1 1 37 PHE CE1 C 0.642 5.055 -1.354 1.00 . A A . 37 PHE CE1 1 1
6 10515 1 1 37 PHE CE2 C -1.238 3.524 -1.290 1.00 . A A . 37 PHE CE2 1 1
6 10516 1 1 37 PHE CG C 0.188 3.605 -3.254 1.00 . A A . 37 PHE CG 1 1
6 10517 1 1 37 PHE CZ C -0.532 4.601 -0.739 1.00 . A A . 37 PHE CZ 1 1
6 10518 1 1 37 PHE H H 1.769 4.823 -6.103 1.00 . A A . 37 PHE H 1 1
6 10519 1 1 37 PHE HA H 2.553 2.774 -4.090 1.00 . A A . 37 PHE HA 1 1
6 10520 1 1 37 PHE HB2 H -0.030 3.734 -5.376 1.00 . A A . 37 PHE HB2 1 1
6 10521 1 1 37 PHE HB3 H 0.107 2.109 -4.741 1.00 . A A . 37 PHE HB3 1 1
6 10522 1 1 37 PHE HD1 H 1.845 5.008 -3.123 1.00 . A A . 37 PHE HD1 1 1
6 10523 1 1 37 PHE HD2 H -1.557 2.341 -3.056 1.00 . A A . 37 PHE HD2 1 1
6 10524 1 1 37 PHE HE1 H 1.218 5.842 -0.896 1.00 . A A . 37 PHE HE1 1 1
6 10525 1 1 37 PHE HE2 H -2.055 3.094 -0.745 1.00 . A A . 37 PHE HE2 1 1
6 10526 1 1 37 PHE HZ H -0.938 5.132 0.106 1.00 . A A . 37 PHE HZ 1 1
6 10527 1 1 37 PHE N N 2.435 4.313 -5.533 1.00 . A A . 37 PHE N 1 1
6 10528 1 1 37 PHE O O 1.387 1.767 -6.905 1.00 . A A . 37 PHE O 1 1
6 10529 1 1 38 ASP C C 3.111 -0.823 -6.837 1.00 . A A . 38 ASP C 1 1
6 10530 1 1 38 ASP CA C 3.801 0.517 -7.107 1.00 . A A . 38 ASP CA 1 1
6 10531 1 1 38 ASP CB C 5.332 0.487 -7.245 1.00 . A A . 38 ASP CB 1 1
6 10532 1 1 38 ASP CG C 5.788 -0.600 -8.205 1.00 . A A . 38 ASP CG 1 1
6 10533 1 1 38 ASP H H 4.088 1.579 -5.287 1.00 . A A . 38 ASP H 1 1
6 10534 1 1 38 ASP HA H 3.421 0.911 -8.038 1.00 . A A . 38 ASP HA 1 1
6 10535 1 1 38 ASP HB2 H 5.685 1.444 -7.629 1.00 . A A . 38 ASP HB2 1 1
6 10536 1 1 38 ASP HB3 H 5.801 0.361 -6.275 1.00 . A A . 38 ASP HB3 1 1
6 10537 1 1 38 ASP N N 3.441 1.425 -6.048 1.00 . A A . 38 ASP N 1 1
6 10538 1 1 38 ASP O O 3.700 -1.784 -6.356 1.00 . A A . 38 ASP O 1 1
6 10539 1 1 38 ASP OD1 O 5.479 -0.446 -9.409 1.00 . A A . 38 ASP OD1 1 1
6 10540 1 1 38 ASP OD2 O 6.400 -1.579 -7.731 1.00 . A A . 38 ASP OD2 1 1
6 10541 1 1 39 ALA C C 1.401 -2.980 -8.357 1.00 . A A . 39 ALA C 1 1
6 10542 1 1 39 ALA CA C 1.063 -2.129 -7.136 1.00 . A A . 39 ALA CA 1 1
6 10543 1 1 39 ALA CB C -0.428 -1.795 -7.109 1.00 . A A . 39 ALA CB 1 1
6 10544 1 1 39 ALA H H 1.333 -0.026 -7.391 1.00 . A A . 39 ALA H 1 1
6 10545 1 1 39 ALA HA H 1.321 -2.659 -6.220 1.00 . A A . 39 ALA HA 1 1
6 10546 1 1 39 ALA HB1 H -1.018 -2.710 -7.091 1.00 . A A . 39 ALA HB1 1 1
6 10547 1 1 39 ALA HB2 H -0.660 -1.202 -6.223 1.00 . A A . 39 ALA HB2 1 1
6 10548 1 1 39 ALA HB3 H -0.687 -1.233 -8.005 1.00 . A A . 39 ALA HB3 1 1
6 10549 1 1 39 ALA N N 1.827 -0.897 -7.199 1.00 . A A . 39 ALA N 1 1
6 10550 1 1 39 ALA O O 1.294 -2.486 -9.484 1.00 . A A . 39 ALA O 1 1
6 10551 1 1 40 ASN C C 1.420 -6.512 -8.822 1.00 . A A . 40 ASN C 1 1
6 10552 1 1 40 ASN CA C 2.089 -5.197 -9.207 1.00 . A A . 40 ASN CA 1 1
6 10553 1 1 40 ASN CB C 3.599 -5.414 -9.376 1.00 . A A . 40 ASN CB 1 1
6 10554 1 1 40 ASN CG C 4.404 -4.119 -9.306 1.00 . A A . 40 ASN CG 1 1
6 10555 1 1 40 ASN H H 1.989 -4.566 -7.203 1.00 . A A . 40 ASN H 1 1
6 10556 1 1 40 ASN HA H 1.675 -4.843 -10.153 1.00 . A A . 40 ASN HA 1 1
6 10557 1 1 40 ASN HB2 H 3.963 -6.085 -8.599 1.00 . A A . 40 ASN HB2 1 1
6 10558 1 1 40 ASN HB3 H 3.776 -5.897 -10.338 1.00 . A A . 40 ASN HB3 1 1
6 10559 1 1 40 ASN HD21 H 4.590 -4.313 -7.293 1.00 . A A . 40 ASN HD21 1 1
6 10560 1 1 40 ASN HD22 H 5.454 -2.942 -7.995 1.00 . A A . 40 ASN HD22 1 1
6 10561 1 1 40 ASN N N 1.810 -4.235 -8.149 1.00 . A A . 40 ASN N 1 1
6 10562 1 1 40 ASN ND2 N 4.887 -3.790 -8.113 1.00 . A A . 40 ASN ND2 1 1
6 10563 1 1 40 ASN O O 1.327 -6.827 -7.635 1.00 . A A . 40 ASN O 1 1
6 10564 1 1 40 ASN OD1 O 4.570 -3.427 -10.307 1.00 . A A . 40 ASN OD1 1 1
6 10565 1 1 41 VAL C C 0.635 -9.499 -10.730 1.00 . A A . 41 VAL C 1 1
6 10566 1 1 41 VAL CA C 0.266 -8.546 -9.600 1.00 . A A . 41 VAL CA 1 1
6 10567 1 1 41 VAL CB C -1.258 -8.314 -9.494 1.00 . A A . 41 VAL CB 1 1
6 10568 1 1 41 VAL CG1 C -1.827 -7.494 -10.660 1.00 . A A . 41 VAL CG1 1 1
6 10569 1 1 41 VAL CG2 C -2.046 -9.626 -9.376 1.00 . A A . 41 VAL CG2 1 1
6 10570 1 1 41 VAL H H 1.098 -7.016 -10.773 1.00 . A A . 41 VAL H 1 1
6 10571 1 1 41 VAL HA H 0.623 -8.992 -8.674 1.00 . A A . 41 VAL HA 1 1
6 10572 1 1 41 VAL HB H -1.438 -7.750 -8.582 1.00 . A A . 41 VAL HB 1 1
6 10573 1 1 41 VAL HG11 H -1.369 -6.505 -10.694 1.00 . A A . 41 VAL HG11 1 1
6 10574 1 1 41 VAL HG12 H -1.651 -8.004 -11.608 1.00 . A A . 41 VAL HG12 1 1
6 10575 1 1 41 VAL HG13 H -2.901 -7.366 -10.524 1.00 . A A . 41 VAL HG13 1 1
6 10576 1 1 41 VAL HG21 H -2.041 -10.165 -10.323 1.00 . A A . 41 VAL HG21 1 1
6 10577 1 1 41 VAL HG22 H -1.615 -10.261 -8.604 1.00 . A A . 41 VAL HG22 1 1
6 10578 1 1 41 VAL HG23 H -3.081 -9.409 -9.109 1.00 . A A . 41 VAL HG23 1 1
6 10579 1 1 41 VAL N N 0.956 -7.282 -9.808 1.00 . A A . 41 VAL N 1 1
6 10580 1 1 41 VAL O O 0.875 -9.053 -11.852 1.00 . A A . 41 VAL O 1 1
6 10581 1 1 42 ALA C C -0.336 -12.890 -11.070 1.00 . A A . 42 ALA C 1 1
6 10582 1 1 42 ALA CA C 0.738 -11.863 -11.420 1.00 . A A . 42 ALA CA 1 1
6 10583 1 1 42 ALA CB C 2.133 -12.495 -11.423 1.00 . A A . 42 ALA CB 1 1
6 10584 1 1 42 ALA H H 0.477 -11.083 -9.473 1.00 . A A . 42 ALA H 1 1
6 10585 1 1 42 ALA HA H 0.525 -11.469 -12.415 1.00 . A A . 42 ALA HA 1 1
6 10586 1 1 42 ALA HB1 H 2.334 -12.957 -10.457 1.00 . A A . 42 ALA HB1 1 1
6 10587 1 1 42 ALA HB2 H 2.195 -13.256 -12.201 1.00 . A A . 42 ALA HB2 1 1
6 10588 1 1 42 ALA HB3 H 2.884 -11.728 -11.620 1.00 . A A . 42 ALA HB3 1 1
6 10589 1 1 42 ALA N N 0.681 -10.799 -10.430 1.00 . A A . 42 ALA N 1 1
6 10590 1 1 42 ALA O O -0.888 -12.841 -9.972 1.00 . A A . 42 ALA O 1 1
6 10591 1 1 43 ALA C C -1.515 -15.567 -10.457 1.00 . A A . 43 ALA C 1 1
6 10592 1 1 43 ALA CA C -1.632 -14.865 -11.815 1.00 . A A . 43 ALA CA 1 1
6 10593 1 1 43 ALA CB C -1.552 -15.859 -12.976 1.00 . A A . 43 ALA CB 1 1
6 10594 1 1 43 ALA H H -0.110 -13.817 -12.856 1.00 . A A . 43 ALA H 1 1
6 10595 1 1 43 ALA HA H -2.607 -14.380 -11.855 1.00 . A A . 43 ALA HA 1 1
6 10596 1 1 43 ALA HB1 H -1.619 -15.330 -13.927 1.00 . A A . 43 ALA HB1 1 1
6 10597 1 1 43 ALA HB2 H -0.612 -16.412 -12.934 1.00 . A A . 43 ALA HB2 1 1
6 10598 1 1 43 ALA HB3 H -2.381 -16.563 -12.908 1.00 . A A . 43 ALA HB3 1 1
6 10599 1 1 43 ALA N N -0.613 -13.829 -11.983 1.00 . A A . 43 ALA N 1 1
6 10600 1 1 43 ALA O O -2.532 -15.860 -9.833 1.00 . A A . 43 ALA O 1 1
6 10601 1 1 44 GLY C C -0.867 -15.645 -7.550 1.00 . A A . 44 GLY C 1 1
6 10602 1 1 44 GLY CA C 0.087 -16.156 -8.634 1.00 . A A . 44 GLY CA 1 1
6 10603 1 1 44 GLY H H 0.479 -15.480 -10.603 1.00 . A A . 44 GLY H 1 1
6 10604 1 1 44 GLY HA2 H 0.117 -17.245 -8.609 1.00 . A A . 44 GLY HA2 1 1
6 10605 1 1 44 GLY HA3 H 1.086 -15.783 -8.413 1.00 . A A . 44 GLY HA3 1 1
6 10606 1 1 44 GLY N N -0.273 -15.729 -9.982 1.00 . A A . 44 GLY N 1 1
6 10607 1 1 44 GLY O O -1.157 -16.373 -6.605 1.00 . A A . 44 GLY O 1 1
6 10608 1 1 45 LEU C C -3.597 -13.545 -7.938 1.00 . A A . 45 LEU C 1 1
6 10609 1 1 45 LEU CA C -2.495 -13.903 -6.927 1.00 . A A . 45 LEU CA 1 1
6 10610 1 1 45 LEU CB C -2.056 -12.701 -6.083 1.00 . A A . 45 LEU CB 1 1
6 10611 1 1 45 LEU CD1 C -1.932 -11.726 -3.794 1.00 . A A . 45 LEU CD1 1 1
6 10612 1 1 45 LEU CD2 C -4.132 -12.385 -4.749 1.00 . A A . 45 LEU CD2 1 1
6 10613 1 1 45 LEU CG C -2.660 -12.747 -4.675 1.00 . A A . 45 LEU CG 1 1
6 10614 1 1 45 LEU H H -1.027 -13.806 -8.421 1.00 . A A . 45 LEU H 1 1
6 10615 1 1 45 LEU HA H -2.846 -14.673 -6.244 1.00 . A A . 45 LEU HA 1 1
6 10616 1 1 45 LEU HB2 H -0.975 -12.708 -5.993 1.00 . A A . 45 LEU HB2 1 1
6 10617 1 1 45 LEU HB3 H -2.326 -11.764 -6.563 1.00 . A A . 45 LEU HB3 1 1
6 10618 1 1 45 LEU HD11 H -1.192 -12.201 -3.164 1.00 . A A . 45 LEU HD11 1 1
6 10619 1 1 45 LEU HD12 H -1.400 -11.038 -4.433 1.00 . A A . 45 LEU HD12 1 1
6 10620 1 1 45 LEU HD13 H -2.627 -11.171 -3.165 1.00 . A A . 45 LEU HD13 1 1
6 10621 1 1 45 LEU HD21 H -4.661 -13.068 -5.410 1.00 . A A . 45 LEU HD21 1 1
6 10622 1 1 45 LEU HD22 H -4.532 -12.481 -3.745 1.00 . A A . 45 LEU HD22 1 1
6 10623 1 1 45 LEU HD23 H -4.245 -11.359 -5.100 1.00 . A A . 45 LEU HD23 1 1
6 10624 1 1 45 LEU HG H -2.595 -13.746 -4.233 1.00 . A A . 45 LEU HG 1 1
6 10625 1 1 45 LEU N N -1.345 -14.399 -7.663 1.00 . A A . 45 LEU N 1 1
6 10626 1 1 45 LEU O O -3.589 -12.448 -8.496 1.00 . A A . 45 LEU O 1 1
6 10627 1 1 46 PRO C C -6.679 -13.377 -8.927 1.00 . A A . 46 PRO C 1 1
6 10628 1 1 46 PRO CA C -5.511 -14.299 -9.301 1.00 . A A . 46 PRO CA 1 1
6 10629 1 1 46 PRO CB C -5.969 -15.736 -9.559 1.00 . A A . 46 PRO CB 1 1
6 10630 1 1 46 PRO CD C -4.746 -15.708 -7.522 1.00 . A A . 46 PRO CD 1 1
6 10631 1 1 46 PRO CG C -5.993 -16.321 -8.149 1.00 . A A . 46 PRO CG 1 1
6 10632 1 1 46 PRO HA H -5.018 -13.907 -10.192 1.00 . A A . 46 PRO HA 1 1
6 10633 1 1 46 PRO HB2 H -6.930 -15.810 -10.068 1.00 . A A . 46 PRO HB2 1 1
6 10634 1 1 46 PRO HB3 H -5.197 -16.249 -10.129 1.00 . A A . 46 PRO HB3 1 1
6 10635 1 1 46 PRO HD2 H -4.906 -15.561 -6.455 1.00 . A A . 46 PRO HD2 1 1
6 10636 1 1 46 PRO HD3 H -3.887 -16.356 -7.694 1.00 . A A . 46 PRO HD3 1 1
6 10637 1 1 46 PRO HG2 H -6.868 -15.940 -7.625 1.00 . A A . 46 PRO HG2 1 1
6 10638 1 1 46 PRO HG3 H -5.974 -17.411 -8.140 1.00 . A A . 46 PRO HG3 1 1
6 10639 1 1 46 PRO N N -4.566 -14.435 -8.195 1.00 . A A . 46 PRO N 1 1
6 10640 1 1 46 PRO O O -7.844 -13.686 -9.192 1.00 . A A . 46 PRO O 1 1
6 10641 1 1 47 TRP C C -7.188 -10.025 -8.545 1.00 . A A . 47 TRP C 1 1
6 10642 1 1 47 TRP CA C -7.355 -11.317 -7.760 1.00 . A A . 47 TRP CA 1 1
6 10643 1 1 47 TRP CB C -7.165 -11.089 -6.255 1.00 . A A . 47 TRP CB 1 1
6 10644 1 1 47 TRP CD1 C -7.666 -13.530 -5.740 1.00 . A A . 47 TRP CD1 1 1
6 10645 1 1 47 TRP CD2 C -7.167 -12.371 -3.901 1.00 . A A . 47 TRP CD2 1 1
6 10646 1 1 47 TRP CE2 C -7.438 -13.710 -3.495 1.00 . A A . 47 TRP CE2 1 1
6 10647 1 1 47 TRP CE3 C -6.764 -11.486 -2.885 1.00 . A A . 47 TRP CE3 1 1
6 10648 1 1 47 TRP CG C -7.333 -12.280 -5.352 1.00 . A A . 47 TRP CG 1 1
6 10649 1 1 47 TRP CH2 C -6.900 -13.261 -1.205 1.00 . A A . 47 TRP CH2 1 1
6 10650 1 1 47 TRP CZ2 C -7.356 -14.152 -2.175 1.00 . A A . 47 TRP CZ2 1 1
6 10651 1 1 47 TRP CZ3 C -6.594 -11.946 -1.570 1.00 . A A . 47 TRP CZ3 1 1
6 10652 1 1 47 TRP H H -5.405 -11.989 -8.175 1.00 . A A . 47 TRP H 1 1
6 10653 1 1 47 TRP HA H -8.369 -11.686 -7.903 1.00 . A A . 47 TRP HA 1 1
6 10654 1 1 47 TRP HB2 H -6.179 -10.658 -6.089 1.00 . A A . 47 TRP HB2 1 1
6 10655 1 1 47 TRP HB3 H -7.905 -10.353 -5.956 1.00 . A A . 47 TRP HB3 1 1
6 10656 1 1 47 TRP HD1 H -7.885 -13.853 -6.738 1.00 . A A . 47 TRP HD1 1 1
6 10657 1 1 47 TRP HE1 H -8.007 -15.335 -4.697 1.00 . A A . 47 TRP HE1 1 1
6 10658 1 1 47 TRP HE3 H -6.485 -10.473 -3.128 1.00 . A A . 47 TRP HE3 1 1
6 10659 1 1 47 TRP HH2 H -6.719 -13.590 -0.201 1.00 . A A . 47 TRP HH2 1 1
6 10660 1 1 47 TRP HZ2 H -7.614 -15.166 -1.924 1.00 . A A . 47 TRP HZ2 1 1
6 10661 1 1 47 TRP HZ3 H -6.106 -11.334 -0.854 1.00 . A A . 47 TRP HZ3 1 1
6 10662 1 1 47 TRP N N -6.377 -12.263 -8.259 1.00 . A A . 47 TRP N 1 1
6 10663 1 1 47 TRP NE1 N -7.748 -14.358 -4.652 1.00 . A A . 47 TRP NE1 1 1
6 10664 1 1 47 TRP O O -6.077 -9.665 -8.939 1.00 . A A . 47 TRP O 1 1
6 10665 1 1 48 GLU C C -7.735 -7.009 -8.590 1.00 . A A . 48 GLU C 1 1
6 10666 1 1 48 GLU CA C -8.298 -8.085 -9.523 1.00 . A A . 48 GLU CA 1 1
6 10667 1 1 48 GLU CB C -9.762 -7.843 -9.916 1.00 . A A . 48 GLU CB 1 1
6 10668 1 1 48 GLU CD C -11.436 -6.153 -10.606 1.00 . A A . 48 GLU CD 1 1
6 10669 1 1 48 GLU CG C -10.020 -6.648 -10.840 1.00 . A A . 48 GLU CG 1 1
6 10670 1 1 48 GLU H H -9.170 -9.668 -8.398 1.00 . A A . 48 GLU H 1 1
6 10671 1 1 48 GLU HA H -7.690 -8.178 -10.424 1.00 . A A . 48 GLU HA 1 1
6 10672 1 1 48 GLU HB2 H -10.160 -8.729 -10.414 1.00 . A A . 48 GLU HB2 1 1
6 10673 1 1 48 GLU HB3 H -10.320 -7.704 -8.990 1.00 . A A . 48 GLU HB3 1 1
6 10674 1 1 48 GLU HG2 H -9.337 -5.838 -10.603 1.00 . A A . 48 GLU HG2 1 1
6 10675 1 1 48 GLU HG3 H -9.884 -6.934 -11.883 1.00 . A A . 48 GLU HG3 1 1
6 10676 1 1 48 GLU N N -8.293 -9.316 -8.762 1.00 . A A . 48 GLU N 1 1
6 10677 1 1 48 GLU O O -8.471 -6.233 -7.980 1.00 . A A . 48 GLU O 1 1
6 10678 1 1 48 GLU OE1 O -11.699 -5.708 -9.468 1.00 . A A . 48 GLU OE1 1 1
6 10679 1 1 48 GLU OE2 O -12.338 -6.410 -11.432 1.00 . A A . 48 GLU OE2 1 1
6 10680 1 1 49 PHE C C -5.381 -4.799 -8.425 1.00 . A A . 49 PHE C 1 1
6 10681 1 1 49 PHE CA C -5.684 -6.056 -7.628 1.00 . A A . 49 PHE CA 1 1
6 10682 1 1 49 PHE CB C -4.408 -6.721 -7.095 1.00 . A A . 49 PHE CB 1 1
6 10683 1 1 49 PHE CD1 C -4.106 -5.404 -4.946 1.00 . A A . 49 PHE CD1 1 1
6 10684 1 1 49 PHE CD2 C -2.228 -5.564 -6.483 1.00 . A A . 49 PHE CD2 1 1
6 10685 1 1 49 PHE CE1 C -3.296 -4.709 -4.032 1.00 . A A . 49 PHE CE1 1 1
6 10686 1 1 49 PHE CE2 C -1.403 -4.921 -5.543 1.00 . A A . 49 PHE CE2 1 1
6 10687 1 1 49 PHE CG C -3.572 -5.849 -6.170 1.00 . A A . 49 PHE CG 1 1
6 10688 1 1 49 PHE CZ C -1.941 -4.478 -4.323 1.00 . A A . 49 PHE CZ 1 1
6 10689 1 1 49 PHE H H -5.891 -7.715 -8.959 1.00 . A A . 49 PHE H 1 1
6 10690 1 1 49 PHE HA H -6.301 -5.802 -6.773 1.00 . A A . 49 PHE HA 1 1
6 10691 1 1 49 PHE HB2 H -4.698 -7.613 -6.541 1.00 . A A . 49 PHE HB2 1 1
6 10692 1 1 49 PHE HB3 H -3.801 -7.036 -7.945 1.00 . A A . 49 PHE HB3 1 1
6 10693 1 1 49 PHE HD1 H -5.120 -5.647 -4.664 1.00 . A A . 49 PHE HD1 1 1
6 10694 1 1 49 PHE HD2 H -1.809 -5.858 -7.431 1.00 . A A . 49 PHE HD2 1 1
6 10695 1 1 49 PHE HE1 H -3.696 -4.429 -3.067 1.00 . A A . 49 PHE HE1 1 1
6 10696 1 1 49 PHE HE2 H -0.352 -4.791 -5.750 1.00 . A A . 49 PHE HE2 1 1
6 10697 1 1 49 PHE HZ H -1.309 -4.005 -3.586 1.00 . A A . 49 PHE HZ 1 1
6 10698 1 1 49 PHE N N -6.404 -6.973 -8.494 1.00 . A A . 49 PHE N 1 1
6 10699 1 1 49 PHE O O -4.321 -4.689 -9.041 1.00 . A A . 49 PHE O 1 1
6 10700 1 1 50 VAL C C -5.655 -1.561 -8.119 1.00 . A A . 50 VAL C 1 1
6 10701 1 1 50 VAL CA C -6.157 -2.593 -9.129 1.00 . A A . 50 VAL CA 1 1
6 10702 1 1 50 VAL CB C -7.448 -2.156 -9.858 1.00 . A A . 50 VAL CB 1 1
6 10703 1 1 50 VAL CG1 C -8.179 -3.364 -10.452 1.00 . A A . 50 VAL CG1 1 1
6 10704 1 1 50 VAL CG2 C -8.455 -1.375 -9.004 1.00 . A A . 50 VAL CG2 1 1
6 10705 1 1 50 VAL H H -7.165 -4.009 -7.886 1.00 . A A . 50 VAL H 1 1
6 10706 1 1 50 VAL HA H -5.424 -2.748 -9.918 1.00 . A A . 50 VAL HA 1 1
6 10707 1 1 50 VAL HB H -7.154 -1.500 -10.680 1.00 . A A . 50 VAL HB 1 1
6 10708 1 1 50 VAL HG11 H -8.627 -3.945 -9.646 1.00 . A A . 50 VAL HG11 1 1
6 10709 1 1 50 VAL HG12 H -8.971 -3.028 -11.122 1.00 . A A . 50 VAL HG12 1 1
6 10710 1 1 50 VAL HG13 H -7.481 -3.988 -11.013 1.00 . A A . 50 VAL HG13 1 1
6 10711 1 1 50 VAL HG21 H -9.357 -1.186 -9.586 1.00 . A A . 50 VAL HG21 1 1
6 10712 1 1 50 VAL HG22 H -8.714 -1.952 -8.122 1.00 . A A . 50 VAL HG22 1 1
6 10713 1 1 50 VAL HG23 H -8.042 -0.412 -8.702 1.00 . A A . 50 VAL HG23 1 1
6 10714 1 1 50 VAL N N -6.326 -3.856 -8.429 1.00 . A A . 50 VAL N 1 1
6 10715 1 1 50 VAL O O -6.279 -1.406 -7.066 1.00 . A A . 50 VAL O 1 1
6 10716 1 1 51 PRO C C -5.413 1.389 -8.115 1.00 . A A . 51 PRO C 1 1
6 10717 1 1 51 PRO CA C -4.327 0.404 -7.685 1.00 . A A . 51 PRO CA 1 1
6 10718 1 1 51 PRO CB C -2.934 0.862 -8.115 1.00 . A A . 51 PRO CB 1 1
6 10719 1 1 51 PRO CD C -3.647 -0.969 -9.518 1.00 . A A . 51 PRO CD 1 1
6 10720 1 1 51 PRO CG C -2.815 0.317 -9.539 1.00 . A A . 51 PRO CG 1 1
6 10721 1 1 51 PRO HA H -4.371 0.250 -6.601 1.00 . A A . 51 PRO HA 1 1
6 10722 1 1 51 PRO HB2 H -2.818 1.944 -8.078 1.00 . A A . 51 PRO HB2 1 1
6 10723 1 1 51 PRO HB3 H -2.193 0.393 -7.470 1.00 . A A . 51 PRO HB3 1 1
6 10724 1 1 51 PRO HD2 H -4.168 -1.064 -10.472 1.00 . A A . 51 PRO HD2 1 1
6 10725 1 1 51 PRO HD3 H -3.004 -1.834 -9.351 1.00 . A A . 51 PRO HD3 1 1
6 10726 1 1 51 PRO HG2 H -3.277 1.028 -10.228 1.00 . A A . 51 PRO HG2 1 1
6 10727 1 1 51 PRO HG3 H -1.781 0.138 -9.831 1.00 . A A . 51 PRO HG3 1 1
6 10728 1 1 51 PRO N N -4.563 -0.833 -8.395 1.00 . A A . 51 PRO N 1 1
6 10729 1 1 51 PRO O O -5.970 1.287 -9.207 1.00 . A A . 51 PRO O 1 1
6 10730 1 1 52 VAL C C -6.385 4.366 -8.400 1.00 . A A . 52 VAL C 1 1
6 10731 1 1 52 VAL CA C -6.827 3.272 -7.434 1.00 . A A . 52 VAL CA 1 1
6 10732 1 1 52 VAL CB C -7.333 3.835 -6.097 1.00 . A A . 52 VAL CB 1 1
6 10733 1 1 52 VAL CG1 C -8.592 3.081 -5.654 1.00 . A A . 52 VAL CG1 1 1
6 10734 1 1 52 VAL CG2 C -6.276 3.716 -5.000 1.00 . A A . 52 VAL CG2 1 1
6 10735 1 1 52 VAL H H -5.176 2.385 -6.398 1.00 . A A . 52 VAL H 1 1
6 10736 1 1 52 VAL HA H -7.653 2.725 -7.862 1.00 . A A . 52 VAL HA 1 1
6 10737 1 1 52 VAL HB H -7.604 4.884 -6.220 1.00 . A A . 52 VAL HB 1 1
6 10738 1 1 52 VAL HG11 H -8.943 3.481 -4.702 1.00 . A A . 52 VAL HG11 1 1
6 10739 1 1 52 VAL HG12 H -9.380 3.206 -6.396 1.00 . A A . 52 VAL HG12 1 1
6 10740 1 1 52 VAL HG13 H -8.367 2.019 -5.543 1.00 . A A . 52 VAL HG13 1 1
6 10741 1 1 52 VAL HG21 H -5.331 4.151 -5.322 1.00 . A A . 52 VAL HG21 1 1
6 10742 1 1 52 VAL HG22 H -6.640 4.226 -4.116 1.00 . A A . 52 VAL HG22 1 1
6 10743 1 1 52 VAL HG23 H -6.124 2.661 -4.770 1.00 . A A . 52 VAL HG23 1 1
6 10744 1 1 52 VAL N N -5.727 2.335 -7.239 1.00 . A A . 52 VAL N 1 1
6 10745 1 1 52 VAL O O -6.960 4.552 -9.470 1.00 . A A . 52 VAL O 1 1
6 10746 1 1 53 GLN C C -3.077 5.117 -8.673 1.00 . A A . 53 GLN C 1 1
6 10747 1 1 53 GLN CA C -4.430 5.792 -8.886 1.00 . A A . 53 GLN CA 1 1
6 10748 1 1 53 GLN CB C -4.383 7.269 -8.481 1.00 . A A . 53 GLN CB 1 1
6 10749 1 1 53 GLN CD C -6.683 7.562 -7.409 1.00 . A A . 53 GLN CD 1 1
6 10750 1 1 53 GLN CG C -5.745 7.977 -8.536 1.00 . A A . 53 GLN CG 1 1
6 10751 1 1 53 GLN H H -4.862 4.754 -7.158 1.00 . A A . 53 GLN H 1 1
6 10752 1 1 53 GLN HA H -4.743 5.706 -9.925 1.00 . A A . 53 GLN HA 1 1
6 10753 1 1 53 GLN HB2 H -3.946 7.348 -7.492 1.00 . A A . 53 GLN HB2 1 1
6 10754 1 1 53 GLN HB3 H -3.720 7.794 -9.159 1.00 . A A . 53 GLN HB3 1 1
6 10755 1 1 53 GLN HE21 H -5.210 7.722 -6.007 1.00 . A A . 53 GLN HE21 1 1
6 10756 1 1 53 GLN HE22 H -6.776 7.196 -5.438 1.00 . A A . 53 GLN HE22 1 1
6 10757 1 1 53 GLN HG2 H -5.580 9.052 -8.451 1.00 . A A . 53 GLN HG2 1 1
6 10758 1 1 53 GLN HG3 H -6.220 7.775 -9.497 1.00 . A A . 53 GLN HG3 1 1
6 10759 1 1 53 GLN N N -5.311 5.048 -8.014 1.00 . A A . 53 GLN N 1 1
6 10760 1 1 53 GLN NE2 N -6.177 7.499 -6.181 1.00 . A A . 53 GLN NE2 1 1
6 10761 1 1 53 GLN O O -2.897 4.444 -7.654 1.00 . A A . 53 GLN O 1 1
6 10762 1 1 53 GLN OE1 O -7.856 7.284 -7.631 1.00 . A A . 53 GLN OE1 1 1
6 10763 1 1 54 ARG C C -0.099 5.214 -8.220 1.00 . A A . 54 ARG C 1 1
6 10764 1 1 54 ARG CA C -0.833 4.615 -9.423 1.00 . A A . 54 ARG CA 1 1
6 10765 1 1 54 ARG CB C 0.029 4.702 -10.697 1.00 . A A . 54 ARG CB 1 1
6 10766 1 1 54 ARG CD C 1.446 2.627 -10.184 1.00 . A A . 54 ARG CD 1 1
6 10767 1 1 54 ARG CG C 0.562 3.347 -11.183 1.00 . A A . 54 ARG CG 1 1
6 10768 1 1 54 ARG CZ C 2.940 0.639 -10.524 1.00 . A A . 54 ARG CZ 1 1
6 10769 1 1 54 ARG H H -2.294 5.849 -10.405 1.00 . A A . 54 ARG H 1 1
6 10770 1 1 54 ARG HA H -1.043 3.567 -9.210 1.00 . A A . 54 ARG HA 1 1
6 10771 1 1 54 ARG HB2 H -0.578 5.085 -11.509 1.00 . A A . 54 ARG HB2 1 1
6 10772 1 1 54 ARG HB3 H 0.861 5.392 -10.542 1.00 . A A . 54 ARG HB3 1 1
6 10773 1 1 54 ARG HD2 H 2.325 3.236 -10.044 1.00 . A A . 54 ARG HD2 1 1
6 10774 1 1 54 ARG HD3 H 0.900 2.619 -9.257 1.00 . A A . 54 ARG HD3 1 1
6 10775 1 1 54 ARG HE H 0.925 0.611 -10.618 1.00 . A A . 54 ARG HE 1 1
6 10776 1 1 54 ARG HG2 H -0.272 2.700 -11.405 1.00 . A A . 54 ARG HG2 1 1
6 10777 1 1 54 ARG HG3 H 1.155 3.514 -12.071 1.00 . A A . 54 ARG HG3 1 1
6 10778 1 1 54 ARG HH11 H 4.042 2.372 -10.688 1.00 . A A . 54 ARG HH11 1 1
6 10779 1 1 54 ARG HH12 H 4.908 0.884 -10.271 1.00 . A A . 54 ARG HH12 1 1
6 10780 1 1 54 ARG HH21 H 2.297 -1.327 -10.253 1.00 . A A . 54 ARG HH21 1 1
6 10781 1 1 54 ARG HH22 H 4.025 -1.022 -10.174 1.00 . A A . 54 ARG HH22 1 1
6 10782 1 1 54 ARG N N -2.132 5.256 -9.605 1.00 . A A . 54 ARG N 1 1
6 10783 1 1 54 ARG NE N 1.728 1.222 -10.559 1.00 . A A . 54 ARG NE 1 1
6 10784 1 1 54 ARG NH1 N 4.052 1.376 -10.558 1.00 . A A . 54 ARG NH1 1 1
6 10785 1 1 54 ARG NH2 N 3.076 -0.683 -10.394 1.00 . A A . 54 ARG NH2 1 1
6 10786 1 1 54 ARG O O 0.805 4.588 -7.676 1.00 . A A . 54 ARG O 1 1
6 10787 1 1 55 ASP C C -0.770 7.965 -5.967 1.00 . A A . 55 ASP C 1 1
6 10788 1 1 55 ASP CA C 0.243 7.227 -6.841 1.00 . A A . 55 ASP CA 1 1
6 10789 1 1 55 ASP CB C 1.147 8.192 -7.608 1.00 . A A . 55 ASP CB 1 1
6 10790 1 1 55 ASP CG C 0.345 9.241 -8.366 1.00 . A A . 55 ASP CG 1 1
6 10791 1 1 55 ASP H H -1.093 7.012 -8.360 1.00 . A A . 55 ASP H 1 1
6 10792 1 1 55 ASP HA H 0.842 6.594 -6.195 1.00 . A A . 55 ASP HA 1 1
6 10793 1 1 55 ASP HB2 H 1.807 8.673 -6.900 1.00 . A A . 55 ASP HB2 1 1
6 10794 1 1 55 ASP HB3 H 1.754 7.633 -8.320 1.00 . A A . 55 ASP HB3 1 1
6 10795 1 1 55 ASP N N -0.443 6.441 -7.830 1.00 . A A . 55 ASP N 1 1
6 10796 1 1 55 ASP O O -1.959 8.014 -6.275 1.00 . A A . 55 ASP O 1 1
6 10797 1 1 55 ASP OD1 O -0.648 8.864 -9.020 1.00 . A A . 55 ASP OD1 1 1
6 10798 1 1 55 ASP OD2 O 0.836 10.392 -8.341 1.00 . A A . 55 ASP OD2 1 1
6 10799 1 1 56 ILE C C -0.115 10.551 -3.626 1.00 . A A . 56 ILE C 1 1
6 10800 1 1 56 ILE CA C -1.051 9.401 -3.973 1.00 . A A . 56 ILE CA 1 1
6 10801 1 1 56 ILE CB C -1.637 8.657 -2.743 1.00 . A A . 56 ILE CB 1 1
6 10802 1 1 56 ILE CD1 C -1.391 8.230 -0.198 1.00 . A A . 56 ILE CD1 1 1
6 10803 1 1 56 ILE CG1 C -1.130 9.166 -1.377 1.00 . A A . 56 ILE CG1 1 1
6 10804 1 1 56 ILE CG2 C -1.498 7.138 -2.881 1.00 . A A . 56 ILE CG2 1 1
6 10805 1 1 56 ILE H H 0.705 8.444 -4.675 1.00 . A A . 56 ILE H 1 1
6 10806 1 1 56 ILE HA H -1.897 9.815 -4.508 1.00 . A A . 56 ILE HA 1 1
6 10807 1 1 56 ILE HB H -2.701 8.884 -2.736 1.00 . A A . 56 ILE HB 1 1
6 10808 1 1 56 ILE HD11 H -2.437 7.922 -0.176 1.00 . A A . 56 ILE HD11 1 1
6 10809 1 1 56 ILE HD12 H -0.743 7.362 -0.272 1.00 . A A . 56 ILE HD12 1 1
6 10810 1 1 56 ILE HD13 H -1.150 8.744 0.731 1.00 . A A . 56 ILE HD13 1 1
6 10811 1 1 56 ILE HG12 H -0.063 9.338 -1.415 1.00 . A A . 56 ILE HG12 1 1
6 10812 1 1 56 ILE HG13 H -1.627 10.110 -1.159 1.00 . A A . 56 ILE HG13 1 1
6 10813 1 1 56 ILE HG21 H -1.986 6.622 -2.060 1.00 . A A . 56 ILE HG21 1 1
6 10814 1 1 56 ILE HG22 H -1.969 6.795 -3.802 1.00 . A A . 56 ILE HG22 1 1
6 10815 1 1 56 ILE HG23 H -0.442 6.887 -2.892 1.00 . A A . 56 ILE HG23 1 1
6 10816 1 1 56 ILE N N -0.292 8.523 -4.859 1.00 . A A . 56 ILE N 1 1
6 10817 1 1 56 ILE O O 1.087 10.458 -3.890 1.00 . A A . 56 ILE O 1 1
6 10818 1 1 57 ASP C C -0.309 12.913 -0.954 1.00 . A A . 57 ASP C 1 1
6 10819 1 1 57 ASP CA C 0.166 12.636 -2.381 1.00 . A A . 57 ASP CA 1 1
6 10820 1 1 57 ASP CB C 0.207 13.894 -3.254 1.00 . A A . 57 ASP CB 1 1
6 10821 1 1 57 ASP CG C -1.161 14.530 -3.494 1.00 . A A . 57 ASP CG 1 1
6 10822 1 1 57 ASP H H -1.637 11.740 -2.912 1.00 . A A . 57 ASP H 1 1
6 10823 1 1 57 ASP HA H 1.170 12.238 -2.281 1.00 . A A . 57 ASP HA 1 1
6 10824 1 1 57 ASP HB2 H 0.851 14.616 -2.755 1.00 . A A . 57 ASP HB2 1 1
6 10825 1 1 57 ASP HB3 H 0.635 13.624 -4.218 1.00 . A A . 57 ASP HB3 1 1
6 10826 1 1 57 ASP N N -0.635 11.610 -3.009 1.00 . A A . 57 ASP N 1 1
6 10827 1 1 57 ASP O O -1.481 12.748 -0.625 1.00 . A A . 57 ASP O 1 1
6 10828 1 1 57 ASP OD1 O -2.178 13.809 -3.466 1.00 . A A . 57 ASP OD1 1 1
6 10829 1 1 57 ASP OD2 O -1.125 15.742 -3.805 1.00 . A A . 57 ASP OD2 1 1
6 10830 1 1 58 VAL C C 1.463 14.748 1.565 1.00 . A A . 58 VAL C 1 1
6 10831 1 1 58 VAL CA C 0.498 13.596 1.309 1.00 . A A . 58 VAL CA 1 1
6 10832 1 1 58 VAL CB C 0.783 12.362 2.187 1.00 . A A . 58 VAL CB 1 1
6 10833 1 1 58 VAL CG1 C -0.281 11.304 1.904 1.00 . A A . 58 VAL CG1 1 1
6 10834 1 1 58 VAL CG2 C 2.170 11.731 1.993 1.00 . A A . 58 VAL CG2 1 1
6 10835 1 1 58 VAL H H 1.597 13.347 -0.483 1.00 . A A . 58 VAL H 1 1
6 10836 1 1 58 VAL HA H -0.514 13.904 1.558 1.00 . A A . 58 VAL HA 1 1
6 10837 1 1 58 VAL HB H 0.681 12.661 3.232 1.00 . A A . 58 VAL HB 1 1
6 10838 1 1 58 VAL HG11 H -1.263 11.773 1.928 1.00 . A A . 58 VAL HG11 1 1
6 10839 1 1 58 VAL HG12 H -0.118 10.853 0.926 1.00 . A A . 58 VAL HG12 1 1
6 10840 1 1 58 VAL HG13 H -0.247 10.528 2.662 1.00 . A A . 58 VAL HG13 1 1
6 10841 1 1 58 VAL HG21 H 2.228 10.792 2.542 1.00 . A A . 58 VAL HG21 1 1
6 10842 1 1 58 VAL HG22 H 2.362 11.530 0.939 1.00 . A A . 58 VAL HG22 1 1
6 10843 1 1 58 VAL HG23 H 2.938 12.395 2.381 1.00 . A A . 58 VAL HG23 1 1
6 10844 1 1 58 VAL N N 0.655 13.267 -0.105 1.00 . A A . 58 VAL N 1 1
6 10845 1 1 58 VAL O O 2.641 14.599 1.279 1.00 . A A . 58 VAL O 1 1
6 10846 1 1 59 ARG C C 2.713 16.996 3.468 1.00 . A A . 59 ARG C 1 1
6 10847 1 1 59 ARG CA C 1.939 17.062 2.161 1.00 . A A . 59 ARG CA 1 1
6 10848 1 1 59 ARG CB C 1.135 18.346 2.037 1.00 . A A . 59 ARG CB 1 1
6 10849 1 1 59 ARG CD C 1.225 20.758 1.382 1.00 . A A . 59 ARG CD 1 1
6 10850 1 1 59 ARG CG C 2.031 19.584 1.940 1.00 . A A . 59 ARG CG 1 1
6 10851 1 1 59 ARG CZ C 0.392 21.589 3.615 1.00 . A A . 59 ARG CZ 1 1
6 10852 1 1 59 ARG H H 0.051 16.058 2.255 1.00 . A A . 59 ARG H 1 1
6 10853 1 1 59 ARG HA H 2.656 17.040 1.343 1.00 . A A . 59 ARG HA 1 1
6 10854 1 1 59 ARG HB2 H 0.528 18.251 1.135 1.00 . A A . 59 ARG HB2 1 1
6 10855 1 1 59 ARG HB3 H 0.495 18.433 2.909 1.00 . A A . 59 ARG HB3 1 1
6 10856 1 1 59 ARG HD2 H 1.839 21.235 0.617 1.00 . A A . 59 ARG HD2 1 1
6 10857 1 1 59 ARG HD3 H 0.331 20.365 0.909 1.00 . A A . 59 ARG HD3 1 1
6 10858 1 1 59 ARG HE H 1.381 22.691 2.291 1.00 . A A . 59 ARG HE 1 1
6 10859 1 1 59 ARG HG2 H 2.454 19.825 2.915 1.00 . A A . 59 ARG HG2 1 1
6 10860 1 1 59 ARG HG3 H 2.857 19.367 1.269 1.00 . A A . 59 ARG HG3 1 1
6 10861 1 1 59 ARG HH11 H -0.893 20.002 3.145 1.00 . A A . 59 ARG HH11 1 1
6 10862 1 1 59 ARG HH12 H -0.879 20.513 4.788 1.00 . A A . 59 ARG HH12 1 1
6 10863 1 1 59 ARG HH21 H 1.284 23.246 4.288 1.00 . A A . 59 ARG HH21 1 1
6 10864 1 1 59 ARG HH22 H 0.987 22.045 5.532 1.00 . A A . 59 ARG HH22 1 1
6 10865 1 1 59 ARG N N 1.040 15.912 2.053 1.00 . A A . 59 ARG N 1 1
6 10866 1 1 59 ARG NE N 0.916 21.784 2.397 1.00 . A A . 59 ARG NE 1 1
6 10867 1 1 59 ARG NH1 N -0.492 20.618 3.867 1.00 . A A . 59 ARG NH1 1 1
6 10868 1 1 59 ARG NH2 N 0.785 22.402 4.597 1.00 . A A . 59 ARG NH2 1 1
6 10869 1 1 59 ARG O O 2.653 17.904 4.291 1.00 . A A . 59 ARG O 1 1
6 10870 1 1 60 ILE C C 2.798 15.279 5.912 1.00 . A A . 60 ILE C 1 1
6 10871 1 1 60 ILE CA C 3.944 15.435 4.913 1.00 . A A . 60 ILE CA 1 1
6 10872 1 1 60 ILE CB C 5.058 16.357 5.434 1.00 . A A . 60 ILE CB 1 1
6 10873 1 1 60 ILE CD1 C 7.402 17.160 4.783 1.00 . A A . 60 ILE CD1 1 1
6 10874 1 1 60 ILE CG1 C 6.000 16.789 4.295 1.00 . A A . 60 ILE CG1 1 1
6 10875 1 1 60 ILE CG2 C 5.790 15.586 6.536 1.00 . A A . 60 ILE CG2 1 1
6 10876 1 1 60 ILE H H 3.411 15.220 2.876 1.00 . A A . 60 ILE H 1 1
6 10877 1 1 60 ILE HA H 4.383 14.462 4.701 1.00 . A A . 60 ILE HA 1 1
6 10878 1 1 60 ILE HB H 4.628 17.255 5.880 1.00 . A A . 60 ILE HB 1 1
6 10879 1 1 60 ILE HD11 H 7.893 16.294 5.224 1.00 . A A . 60 ILE HD11 1 1
6 10880 1 1 60 ILE HD12 H 8.009 17.477 3.941 1.00 . A A . 60 ILE HD12 1 1
6 10881 1 1 60 ILE HD13 H 7.331 17.966 5.513 1.00 . A A . 60 ILE HD13 1 1
6 10882 1 1 60 ILE HG12 H 6.090 15.996 3.557 1.00 . A A . 60 ILE HG12 1 1
6 10883 1 1 60 ILE HG13 H 5.568 17.657 3.796 1.00 . A A . 60 ILE HG13 1 1
6 10884 1 1 60 ILE HG21 H 5.086 15.251 7.297 1.00 . A A . 60 ILE HG21 1 1
6 10885 1 1 60 ILE HG22 H 6.303 14.720 6.119 1.00 . A A . 60 ILE HG22 1 1
6 10886 1 1 60 ILE HG23 H 6.510 16.244 7.014 1.00 . A A . 60 ILE HG23 1 1
6 10887 1 1 60 ILE N N 3.407 15.876 3.646 1.00 . A A . 60 ILE N 1 1
6 10888 1 1 60 ILE O O 2.097 16.220 6.254 1.00 . A A . 60 ILE O 1 1
6 10889 1 1 61 GLY C C 0.148 13.819 6.991 1.00 . A A . 61 GLY C 1 1
6 10890 1 1 61 GLY CA C 1.601 13.858 7.454 1.00 . A A . 61 GLY CA 1 1
6 10891 1 1 61 GLY H H 3.236 13.347 6.189 1.00 . A A . 61 GLY H 1 1
6 10892 1 1 61 GLY HA2 H 1.843 12.901 7.878 1.00 . A A . 61 GLY HA2 1 1
6 10893 1 1 61 GLY HA3 H 1.725 14.625 8.216 1.00 . A A . 61 GLY HA3 1 1
6 10894 1 1 61 GLY N N 2.554 14.067 6.383 1.00 . A A . 61 GLY N 1 1
6 10895 1 1 61 GLY O O -0.571 12.891 7.341 1.00 . A A . 61 GLY O 1 1
6 10896 1 1 62 GLU C C -2.253 13.628 5.326 1.00 . A A . 62 GLU C 1 1
6 10897 1 1 62 GLU CA C -1.581 14.987 5.606 1.00 . A A . 62 GLU CA 1 1
6 10898 1 1 62 GLU CB C -1.343 15.788 4.320 1.00 . A A . 62 GLU CB 1 1
6 10899 1 1 62 GLU CD C -1.989 17.541 2.703 1.00 . A A . 62 GLU CD 1 1
6 10900 1 1 62 GLU CG C -2.457 16.760 3.921 1.00 . A A . 62 GLU CG 1 1
6 10901 1 1 62 GLU H H 0.414 15.561 6.072 1.00 . A A . 62 GLU H 1 1
6 10902 1 1 62 GLU HA H -2.209 15.573 6.277 1.00 . A A . 62 GLU HA 1 1
6 10903 1 1 62 GLU HB2 H -0.446 16.398 4.426 1.00 . A A . 62 GLU HB2 1 1
6 10904 1 1 62 GLU HB3 H -1.178 15.089 3.502 1.00 . A A . 62 GLU HB3 1 1
6 10905 1 1 62 GLU HG2 H -3.364 16.211 3.670 1.00 . A A . 62 GLU HG2 1 1
6 10906 1 1 62 GLU HG3 H -2.663 17.452 4.738 1.00 . A A . 62 GLU HG3 1 1
6 10907 1 1 62 GLU N N -0.273 14.833 6.237 1.00 . A A . 62 GLU N 1 1
6 10908 1 1 62 GLU O O -1.888 12.931 4.379 1.00 . A A . 62 GLU O 1 1
6 10909 1 1 62 GLU OE1 O -1.493 16.859 1.781 1.00 . A A . 62 GLU OE1 1 1
6 10910 1 1 62 GLU OE2 O -1.997 18.793 2.758 1.00 . A A . 62 GLU OE2 1 1
6 10911 1 1 63 THR C C -4.817 11.835 4.987 1.00 . A A . 63 THR C 1 1
6 10912 1 1 63 THR CA C -3.798 11.900 6.115 1.00 . A A . 63 THR CA 1 1
6 10913 1 1 63 THR CB C -4.480 11.603 7.453 1.00 . A A . 63 THR CB 1 1
6 10914 1 1 63 THR CG2 C -3.465 11.103 8.478 1.00 . A A . 63 THR CG2 1 1
6 10915 1 1 63 THR H H -3.466 13.783 6.967 1.00 . A A . 63 THR H 1 1
6 10916 1 1 63 THR HA H -3.019 11.155 5.936 1.00 . A A . 63 THR HA 1 1
6 10917 1 1 63 THR HB H -5.228 10.818 7.317 1.00 . A A . 63 THR HB 1 1
6 10918 1 1 63 THR HG1 H -5.686 13.104 7.234 1.00 . A A . 63 THR HG1 1 1
6 10919 1 1 63 THR HG21 H -2.804 11.910 8.795 1.00 . A A . 63 THR HG21 1 1
6 10920 1 1 63 THR HG22 H -4.008 10.692 9.325 1.00 . A A . 63 THR HG22 1 1
6 10921 1 1 63 THR HG23 H -2.872 10.302 8.046 1.00 . A A . 63 THR HG23 1 1
6 10922 1 1 63 THR N N -3.195 13.217 6.178 1.00 . A A . 63 THR N 1 1
6 10923 1 1 63 THR O O -5.733 12.655 4.940 1.00 . A A . 63 THR O 1 1
6 10924 1 1 63 THR OG1 O -5.104 12.780 7.933 1.00 . A A . 63 THR OG1 1 1
6 10925 1 1 64 VAL C C -6.104 9.115 3.154 1.00 . A A . 64 VAL C 1 1
6 10926 1 1 64 VAL CA C -5.580 10.540 3.017 1.00 . A A . 64 VAL CA 1 1
6 10927 1 1 64 VAL CB C -4.838 10.745 1.685 1.00 . A A . 64 VAL CB 1 1
6 10928 1 1 64 VAL CG1 C -3.484 10.029 1.655 1.00 . A A . 64 VAL CG1 1 1
6 10929 1 1 64 VAL CG2 C -5.634 10.268 0.463 1.00 . A A . 64 VAL CG2 1 1
6 10930 1 1 64 VAL H H -3.915 10.182 4.277 1.00 . A A . 64 VAL H 1 1
6 10931 1 1 64 VAL HA H -6.430 11.224 3.039 1.00 . A A . 64 VAL HA 1 1
6 10932 1 1 64 VAL HB H -4.673 11.816 1.576 1.00 . A A . 64 VAL HB 1 1
6 10933 1 1 64 VAL HG11 H -2.855 10.342 2.483 1.00 . A A . 64 VAL HG11 1 1
6 10934 1 1 64 VAL HG12 H -3.622 8.949 1.706 1.00 . A A . 64 VAL HG12 1 1
6 10935 1 1 64 VAL HG13 H -2.982 10.287 0.724 1.00 . A A . 64 VAL HG13 1 1
6 10936 1 1 64 VAL HG21 H -6.641 10.682 0.481 1.00 . A A . 64 VAL HG21 1 1
6 10937 1 1 64 VAL HG22 H -5.132 10.603 -0.445 1.00 . A A . 64 VAL HG22 1 1
6 10938 1 1 64 VAL HG23 H -5.678 9.178 0.445 1.00 . A A . 64 VAL HG23 1 1
6 10939 1 1 64 VAL N N -4.682 10.825 4.128 1.00 . A A . 64 VAL N 1 1
6 10940 1 1 64 VAL O O -5.394 8.250 3.661 1.00 . A A . 64 VAL O 1 1
6 10941 1 1 65 GLN C C -7.635 7.269 0.945 1.00 . A A . 65 GLN C 1 1
6 10942 1 1 65 GLN CA C -7.895 7.578 2.399 1.00 . A A . 65 GLN CA 1 1
6 10943 1 1 65 GLN CB C -9.400 7.570 2.715 1.00 . A A . 65 GLN CB 1 1
6 10944 1 1 65 GLN CD C -10.717 5.874 1.198 1.00 . A A . 65 GLN CD 1 1
6 10945 1 1 65 GLN CG C -10.041 6.176 2.543 1.00 . A A . 65 GLN CG 1 1
6 10946 1 1 65 GLN H H -7.782 9.678 2.227 1.00 . A A . 65 GLN H 1 1
6 10947 1 1 65 GLN HA H -7.428 6.775 2.961 1.00 . A A . 65 GLN HA 1 1
6 10948 1 1 65 GLN HB2 H -9.497 7.839 3.768 1.00 . A A . 65 GLN HB2 1 1
6 10949 1 1 65 GLN HB3 H -9.934 8.322 2.133 1.00 . A A . 65 GLN HB3 1 1
6 10950 1 1 65 GLN HE21 H -9.859 7.441 0.171 1.00 . A A . 65 GLN HE21 1 1
6 10951 1 1 65 GLN HE22 H -10.999 6.445 -0.705 1.00 . A A . 65 GLN HE22 1 1
6 10952 1 1 65 GLN HG2 H -9.303 5.400 2.747 1.00 . A A . 65 GLN HG2 1 1
6 10953 1 1 65 GLN HG3 H -10.824 6.088 3.297 1.00 . A A . 65 GLN HG3 1 1
6 10954 1 1 65 GLN N N -7.328 8.891 2.670 1.00 . A A . 65 GLN N 1 1
6 10955 1 1 65 GLN NE2 N -10.504 6.657 0.145 1.00 . A A . 65 GLN NE2 1 1
6 10956 1 1 65 GLN O O -8.106 8.003 0.077 1.00 . A A . 65 GLN O 1 1
6 10957 1 1 65 GLN OE1 O -11.460 4.905 1.101 1.00 . A A . 65 GLN OE1 1 1
6 10958 1 1 66 ILE C C -7.709 4.131 -0.308 1.00 . A A . 66 ILE C 1 1
6 10959 1 1 66 ILE CA C -7.049 5.477 -0.583 1.00 . A A . 66 ILE CA 1 1
6 10960 1 1 66 ILE CB C -5.676 5.395 -1.277 1.00 . A A . 66 ILE CB 1 1
6 10961 1 1 66 ILE CD1 C -4.625 3.124 -0.846 1.00 . A A . 66 ILE CD1 1 1
6 10962 1 1 66 ILE CG1 C -4.621 4.618 -0.481 1.00 . A A . 66 ILE CG1 1 1
6 10963 1 1 66 ILE CG2 C -5.163 6.811 -1.568 1.00 . A A . 66 ILE CG2 1 1
6 10964 1 1 66 ILE H H -6.616 5.592 1.471 1.00 . A A . 66 ILE H 1 1
6 10965 1 1 66 ILE HA H -7.704 6.031 -1.258 1.00 . A A . 66 ILE HA 1 1
6 10966 1 1 66 ILE HB H -5.806 4.905 -2.238 1.00 . A A . 66 ILE HB 1 1
6 10967 1 1 66 ILE HD11 H -4.158 2.991 -1.822 1.00 . A A . 66 ILE HD11 1 1
6 10968 1 1 66 ILE HD12 H -4.070 2.567 -0.093 1.00 . A A . 66 ILE HD12 1 1
6 10969 1 1 66 ILE HD13 H -5.623 2.704 -0.907 1.00 . A A . 66 ILE HD13 1 1
6 10970 1 1 66 ILE HG12 H -3.633 5.005 -0.726 1.00 . A A . 66 ILE HG12 1 1
6 10971 1 1 66 ILE HG13 H -4.778 4.780 0.585 1.00 . A A . 66 ILE HG13 1 1
6 10972 1 1 66 ILE HG21 H -4.850 7.295 -0.644 1.00 . A A . 66 ILE HG21 1 1
6 10973 1 1 66 ILE HG22 H -4.314 6.758 -2.248 1.00 . A A . 66 ILE HG22 1 1
6 10974 1 1 66 ILE HG23 H -5.945 7.408 -2.041 1.00 . A A . 66 ILE HG23 1 1
6 10975 1 1 66 ILE N N -6.961 6.152 0.691 1.00 . A A . 66 ILE N 1 1
6 10976 1 1 66 ILE O O -7.349 3.418 0.623 1.00 . A A . 66 ILE O 1 1
6 10977 1 1 67 MET C C -8.386 1.519 -1.871 1.00 . A A . 67 MET C 1 1
6 10978 1 1 67 MET CA C -9.308 2.467 -1.093 1.00 . A A . 67 MET CA 1 1
6 10979 1 1 67 MET CB C -10.718 2.515 -1.701 1.00 . A A . 67 MET CB 1 1
6 10980 1 1 67 MET CE C -12.766 0.767 -3.719 1.00 . A A . 67 MET CE 1 1
6 10981 1 1 67 MET CG C -11.533 1.287 -1.272 1.00 . A A . 67 MET CG 1 1
6 10982 1 1 67 MET H H -9.070 4.529 -1.689 1.00 . A A . 67 MET H 1 1
6 10983 1 1 67 MET HA H -9.396 2.121 -0.068 1.00 . A A . 67 MET HA 1 1
6 10984 1 1 67 MET HB2 H -11.243 3.402 -1.345 1.00 . A A . 67 MET HB2 1 1
6 10985 1 1 67 MET HB3 H -10.642 2.565 -2.787 1.00 . A A . 67 MET HB3 1 1
6 10986 1 1 67 MET HE1 H -12.109 -0.101 -3.772 1.00 . A A . 67 MET HE1 1 1
6 10987 1 1 67 MET HE2 H -13.689 0.556 -4.256 1.00 . A A . 67 MET HE2 1 1
6 10988 1 1 67 MET HE3 H -12.275 1.633 -4.158 1.00 . A A . 67 MET HE3 1 1
6 10989 1 1 67 MET HG2 H -10.983 0.375 -1.495 1.00 . A A . 67 MET HG2 1 1
6 10990 1 1 67 MET HG3 H -11.679 1.346 -0.195 1.00 . A A . 67 MET HG3 1 1
6 10991 1 1 67 MET N N -8.724 3.801 -1.093 1.00 . A A . 67 MET N 1 1
6 10992 1 1 67 MET O O -7.843 1.915 -2.899 1.00 . A A . 67 MET O 1 1
6 10993 1 1 67 MET SD S -13.182 1.104 -1.994 1.00 . A A . 67 MET SD 1 1
6 10994 1 1 68 TYR C C -8.690 -1.809 -2.539 1.00 . A A . 68 TYR C 1 1
6 10995 1 1 68 TYR CA C -7.599 -0.800 -2.175 1.00 . A A . 68 TYR CA 1 1
6 10996 1 1 68 TYR CB C -6.457 -1.466 -1.388 1.00 . A A . 68 TYR CB 1 1
6 10997 1 1 68 TYR CD1 C -4.622 -1.543 -3.132 1.00 . A A . 68 TYR CD1 1 1
6 10998 1 1 68 TYR CD2 C -4.199 -0.344 -1.057 1.00 . A A . 68 TYR CD2 1 1
6 10999 1 1 68 TYR CE1 C -3.319 -1.249 -3.568 1.00 . A A . 68 TYR CE1 1 1
6 11000 1 1 68 TYR CE2 C -2.884 -0.078 -1.481 1.00 . A A . 68 TYR CE2 1 1
6 11001 1 1 68 TYR CG C -5.068 -1.091 -1.874 1.00 . A A . 68 TYR CG 1 1
6 11002 1 1 68 TYR CZ C -2.441 -0.543 -2.730 1.00 . A A . 68 TYR CZ 1 1
6 11003 1 1 68 TYR H H -8.706 0.010 -0.554 1.00 . A A . 68 TYR H 1 1
6 11004 1 1 68 TYR HA H -7.191 -0.418 -3.116 1.00 . A A . 68 TYR HA 1 1
6 11005 1 1 68 TYR HB2 H -6.560 -1.240 -0.324 1.00 . A A . 68 TYR HB2 1 1
6 11006 1 1 68 TYR HB3 H -6.535 -2.550 -1.484 1.00 . A A . 68 TYR HB3 1 1
6 11007 1 1 68 TYR HD1 H -5.271 -2.138 -3.758 1.00 . A A . 68 TYR HD1 1 1
6 11008 1 1 68 TYR HD2 H -4.532 0.008 -0.093 1.00 . A A . 68 TYR HD2 1 1
6 11009 1 1 68 TYR HE1 H -2.978 -1.613 -4.526 1.00 . A A . 68 TYR HE1 1 1
6 11010 1 1 68 TYR HE2 H -2.216 0.465 -0.829 1.00 . A A . 68 TYR HE2 1 1
6 11011 1 1 68 TYR HH H -0.628 0.132 -2.473 1.00 . A A . 68 TYR HH 1 1
6 11012 1 1 68 TYR N N -8.212 0.280 -1.401 1.00 . A A . 68 TYR N 1 1
6 11013 1 1 68 TYR O O -9.747 -1.837 -1.903 1.00 . A A . 68 TYR O 1 1
6 11014 1 1 68 TYR OH O -1.163 -0.301 -3.141 1.00 . A A . 68 TYR OH 1 1
6 11015 1 1 69 ARG C C -8.614 -4.846 -4.480 1.00 . A A . 69 ARG C 1 1
6 11016 1 1 69 ARG CA C -9.367 -3.560 -4.159 1.00 . A A . 69 ARG CA 1 1
6 11017 1 1 69 ARG CB C -9.961 -2.960 -5.440 1.00 . A A . 69 ARG CB 1 1
6 11018 1 1 69 ARG CD C -11.462 -3.350 -7.471 1.00 . A A . 69 ARG CD 1 1
6 11019 1 1 69 ARG CG C -11.041 -3.847 -6.082 1.00 . A A . 69 ARG CG 1 1
6 11020 1 1 69 ARG CZ C -12.751 -1.238 -7.082 1.00 . A A . 69 ARG CZ 1 1
6 11021 1 1 69 ARG H H -7.520 -2.576 -4.012 1.00 . A A . 69 ARG H 1 1
6 11022 1 1 69 ARG HA H -10.164 -3.779 -3.457 1.00 . A A . 69 ARG HA 1 1
6 11023 1 1 69 ARG HB2 H -10.393 -1.989 -5.197 1.00 . A A . 69 ARG HB2 1 1
6 11024 1 1 69 ARG HB3 H -9.147 -2.820 -6.148 1.00 . A A . 69 ARG HB3 1 1
6 11025 1 1 69 ARG HD2 H -10.674 -3.617 -8.179 1.00 . A A . 69 ARG HD2 1 1
6 11026 1 1 69 ARG HD3 H -12.360 -3.882 -7.792 1.00 . A A . 69 ARG HD3 1 1
6 11027 1 1 69 ARG HE H -10.902 -1.363 -7.919 1.00 . A A . 69 ARG HE 1 1
6 11028 1 1 69 ARG HG2 H -10.669 -4.864 -6.212 1.00 . A A . 69 ARG HG2 1 1
6 11029 1 1 69 ARG HG3 H -11.909 -3.888 -5.427 1.00 . A A . 69 ARG HG3 1 1
6 11030 1 1 69 ARG HH11 H -13.727 -2.899 -6.333 1.00 . A A . 69 ARG HH11 1 1
6 11031 1 1 69 ARG HH12 H -14.459 -1.475 -5.925 1.00 . A A . 69 ARG HH12 1 1
6 11032 1 1 69 ARG HH21 H -12.033 0.629 -7.530 1.00 . A A . 69 ARG HH21 1 1
6 11033 1 1 69 ARG HH22 H -13.627 0.582 -6.833 1.00 . A A . 69 ARG HH22 1 1
6 11034 1 1 69 ARG N N -8.435 -2.605 -3.582 1.00 . A A . 69 ARG N 1 1
6 11035 1 1 69 ARG NE N -11.666 -1.893 -7.525 1.00 . A A . 69 ARG NE 1 1
6 11036 1 1 69 ARG NH1 N -13.780 -1.903 -6.567 1.00 . A A . 69 ARG NH1 1 1
6 11037 1 1 69 ARG NH2 N -12.803 0.096 -7.152 1.00 . A A . 69 ARG NH2 1 1
6 11038 1 1 69 ARG O O -7.489 -4.781 -4.968 1.00 . A A . 69 ARG O 1 1
6 11039 1 1 70 ALA C C -10.092 -8.206 -4.760 1.00 . A A . 70 ALA C 1 1
6 11040 1 1 70 ALA CA C -8.856 -7.305 -4.707 1.00 . A A . 70 ALA CA 1 1
6 11041 1 1 70 ALA CB C -7.785 -7.896 -3.804 1.00 . A A . 70 ALA CB 1 1
6 11042 1 1 70 ALA H H -10.151 -5.941 -3.775 1.00 . A A . 70 ALA H 1 1
6 11043 1 1 70 ALA HA H -8.427 -7.222 -5.704 1.00 . A A . 70 ALA HA 1 1
6 11044 1 1 70 ALA HB1 H -7.527 -8.861 -4.227 1.00 . A A . 70 ALA HB1 1 1
6 11045 1 1 70 ALA HB2 H -6.905 -7.254 -3.796 1.00 . A A . 70 ALA HB2 1 1
6 11046 1 1 70 ALA HB3 H -8.165 -8.020 -2.791 1.00 . A A . 70 ALA HB3 1 1
6 11047 1 1 70 ALA N N -9.254 -5.991 -4.242 1.00 . A A . 70 ALA N 1 1
6 11048 1 1 70 ALA O O -10.503 -8.783 -3.758 1.00 . A A . 70 ALA O 1 1
6 11049 1 1 71 LYS C C -11.317 -10.543 -6.702 1.00 . A A . 71 LYS C 1 1
6 11050 1 1 71 LYS CA C -11.834 -9.208 -6.161 1.00 . A A . 71 LYS CA 1 1
6 11051 1 1 71 LYS CB C -12.843 -8.550 -7.114 1.00 . A A . 71 LYS CB 1 1
6 11052 1 1 71 LYS CD C -14.669 -6.720 -7.095 1.00 . A A . 71 LYS CD 1 1
6 11053 1 1 71 LYS CE C -14.769 -6.158 -8.522 1.00 . A A . 71 LYS CE 1 1
6 11054 1 1 71 LYS CG C -13.255 -7.139 -6.643 1.00 . A A . 71 LYS CG 1 1
6 11055 1 1 71 LYS H H -10.235 -7.881 -6.724 1.00 . A A . 71 LYS H 1 1
6 11056 1 1 71 LYS HA H -12.345 -9.389 -5.217 1.00 . A A . 71 LYS HA 1 1
6 11057 1 1 71 LYS HB2 H -12.400 -8.507 -8.108 1.00 . A A . 71 LYS HB2 1 1
6 11058 1 1 71 LYS HB3 H -13.720 -9.199 -7.150 1.00 . A A . 71 LYS HB3 1 1
6 11059 1 1 71 LYS HD2 H -15.343 -7.570 -6.990 1.00 . A A . 71 LYS HD2 1 1
6 11060 1 1 71 LYS HD3 H -15.023 -5.939 -6.416 1.00 . A A . 71 LYS HD3 1 1
6 11061 1 1 71 LYS HE2 H -15.812 -6.147 -8.841 1.00 . A A . 71 LYS HE2 1 1
6 11062 1 1 71 LYS HE3 H -14.394 -5.133 -8.523 1.00 . A A . 71 LYS HE3 1 1
6 11063 1 1 71 LYS HG2 H -13.262 -7.134 -5.550 1.00 . A A . 71 LYS HG2 1 1
6 11064 1 1 71 LYS HG3 H -12.514 -6.400 -6.954 1.00 . A A . 71 LYS HG3 1 1
6 11065 1 1 71 LYS HZ1 H -14.188 -7.912 -9.500 1.00 . A A . 71 LYS HZ1 1 1
6 11066 1 1 71 LYS HZ2 H -13.873 -6.546 -10.409 1.00 . A A . 71 LYS HZ2 1 1
6 11067 1 1 71 LYS HZ3 H -12.992 -6.810 -9.157 1.00 . A A . 71 LYS HZ3 1 1
6 11068 1 1 71 LYS N N -10.690 -8.326 -5.942 1.00 . A A . 71 LYS N 1 1
6 11069 1 1 71 LYS NZ N -13.955 -6.934 -9.468 1.00 . A A . 71 LYS NZ 1 1
6 11070 1 1 71 LYS O O -10.558 -10.530 -7.667 1.00 . A A . 71 LYS O 1 1
6 11071 1 1 72 ASN C C -11.616 -13.587 -7.697 1.00 . A A . 72 ASN C 1 1
6 11072 1 1 72 ASN CA C -11.022 -12.960 -6.426 1.00 . A A . 72 ASN CA 1 1
6 11073 1 1 72 ASN CB C -11.098 -13.921 -5.227 1.00 . A A . 72 ASN CB 1 1
6 11074 1 1 72 ASN CG C -10.397 -15.253 -5.503 1.00 . A A . 72 ASN CG 1 1
6 11075 1 1 72 ASN H H -12.312 -11.642 -5.308 1.00 . A A . 72 ASN H 1 1
6 11076 1 1 72 ASN HA H -9.973 -12.759 -6.614 1.00 . A A . 72 ASN HA 1 1
6 11077 1 1 72 ASN HB2 H -10.600 -13.451 -4.377 1.00 . A A . 72 ASN HB2 1 1
6 11078 1 1 72 ASN HB3 H -12.140 -14.097 -4.966 1.00 . A A . 72 ASN HB3 1 1
6 11079 1 1 72 ASN HD21 H -10.971 -16.055 -3.735 1.00 . A A . 72 ASN HD21 1 1
6 11080 1 1 72 ASN HD22 H -9.907 -17.058 -4.710 1.00 . A A . 72 ASN HD22 1 1
6 11081 1 1 72 ASN N N -11.654 -11.680 -6.086 1.00 . A A . 72 ASN N 1 1
6 11082 1 1 72 ASN ND2 N -10.381 -16.179 -4.554 1.00 . A A . 72 ASN ND2 1 1
6 11083 1 1 72 ASN O O -12.811 -13.865 -7.716 1.00 . A A . 72 ASN O 1 1
6 11084 1 1 72 ASN OD1 O -9.809 -15.445 -6.557 1.00 . A A . 72 ASN OD1 1 1
6 11085 1 1 73 LEU C C -10.675 -15.925 -10.105 1.00 . A A . 73 LEU C 1 1
6 11086 1 1 73 LEU CA C -11.233 -14.489 -9.985 1.00 . A A . 73 LEU CA 1 1
6 11087 1 1 73 LEU CB C -10.819 -13.627 -11.196 1.00 . A A . 73 LEU CB 1 1
6 11088 1 1 73 LEU CD1 C -11.687 -11.347 -10.411 1.00 . A A . 73 LEU CD1 1 1
6 11089 1 1 73 LEU CD2 C -11.313 -11.799 -12.827 1.00 . A A . 73 LEU CD2 1 1
6 11090 1 1 73 LEU CG C -11.737 -12.428 -11.494 1.00 . A A . 73 LEU CG 1 1
6 11091 1 1 73 LEU H H -9.808 -13.644 -8.657 1.00 . A A . 73 LEU H 1 1
6 11092 1 1 73 LEU HA H -12.319 -14.590 -10.010 1.00 . A A . 73 LEU HA 1 1
6 11093 1 1 73 LEU HB2 H -9.788 -13.289 -11.072 1.00 . A A . 73 LEU HB2 1 1
6 11094 1 1 73 LEU HB3 H -10.857 -14.244 -12.094 1.00 . A A . 73 LEU HB3 1 1
6 11095 1 1 73 LEU HD11 H -10.649 -11.107 -10.184 1.00 . A A . 73 LEU HD11 1 1
6 11096 1 1 73 LEU HD12 H -12.196 -10.448 -10.757 1.00 . A A . 73 LEU HD12 1 1
6 11097 1 1 73 LEU HD13 H -12.195 -11.693 -9.514 1.00 . A A . 73 LEU HD13 1 1
6 11098 1 1 73 LEU HD21 H -11.377 -12.538 -13.626 1.00 . A A . 73 LEU HD21 1 1
6 11099 1 1 73 LEU HD22 H -11.974 -10.966 -13.072 1.00 . A A . 73 LEU HD22 1 1
6 11100 1 1 73 LEU HD23 H -10.289 -11.432 -12.759 1.00 . A A . 73 LEU HD23 1 1
6 11101 1 1 73 LEU HG H -12.766 -12.778 -11.595 1.00 . A A . 73 LEU HG 1 1
6 11102 1 1 73 LEU N N -10.802 -13.844 -8.738 1.00 . A A . 73 LEU N 1 1
6 11103 1 1 73 LEU O O -10.496 -16.439 -11.209 1.00 . A A . 73 LEU O 1 1
6 11104 1 1 74 ALA C C -10.996 -18.994 -9.122 1.00 . A A . 74 ALA C 1 1
6 11105 1 1 74 ALA CA C -9.884 -17.955 -8.953 1.00 . A A . 74 ALA CA 1 1
6 11106 1 1 74 ALA CB C -9.170 -18.192 -7.623 1.00 . A A . 74 ALA CB 1 1
6 11107 1 1 74 ALA H H -10.516 -16.120 -8.098 1.00 . A A . 74 ALA H 1 1
6 11108 1 1 74 ALA HA H -9.155 -18.088 -9.753 1.00 . A A . 74 ALA HA 1 1
6 11109 1 1 74 ALA HB1 H -8.345 -17.499 -7.513 1.00 . A A . 74 ALA HB1 1 1
6 11110 1 1 74 ALA HB2 H -9.877 -18.020 -6.817 1.00 . A A . 74 ALA HB2 1 1
6 11111 1 1 74 ALA HB3 H -8.781 -19.208 -7.559 1.00 . A A . 74 ALA HB3 1 1
6 11112 1 1 74 ALA N N -10.395 -16.591 -8.984 1.00 . A A . 74 ALA N 1 1
6 11113 1 1 74 ALA O O -12.183 -18.681 -9.080 1.00 . A A . 74 ALA O 1 1
6 11114 1 1 75 SER C C -11.736 -21.850 -7.814 1.00 . A A . 75 SER C 1 1
6 11115 1 1 75 SER CA C -11.409 -21.448 -9.257 1.00 . A A . 75 SER CA 1 1
6 11116 1 1 75 SER CB C -10.592 -22.552 -9.943 1.00 . A A . 75 SER CB 1 1
6 11117 1 1 75 SER H H -9.591 -20.456 -9.328 1.00 . A A . 75 SER H 1 1
6 11118 1 1 75 SER HA H -12.340 -21.285 -9.802 1.00 . A A . 75 SER HA 1 1
6 11119 1 1 75 SER HB2 H -10.907 -23.536 -9.588 1.00 . A A . 75 SER HB2 1 1
6 11120 1 1 75 SER HB3 H -10.758 -22.509 -11.019 1.00 . A A . 75 SER HB3 1 1
6 11121 1 1 75 SER HG H -8.675 -22.651 -10.413 1.00 . A A . 75 SER HG 1 1
6 11122 1 1 75 SER N N -10.581 -20.251 -9.277 1.00 . A A . 75 SER N 1 1
6 11123 1 1 75 SER O O -12.811 -22.380 -7.541 1.00 . A A . 75 SER O 1 1
6 11124 1 1 75 SER OG O -9.212 -22.337 -9.670 1.00 . A A . 75 SER OG 1 1
6 11125 1 1 76 THR C C -10.601 -20.768 -4.644 1.00 . A A . 76 THR C 1 1
6 11126 1 1 76 THR CA C -10.807 -22.010 -5.501 1.00 . A A . 76 THR CA 1 1
6 11127 1 1 76 THR CB C -9.604 -22.952 -5.318 1.00 . A A . 76 THR CB 1 1
6 11128 1 1 76 THR CG2 C -9.746 -24.226 -6.154 1.00 . A A . 76 THR CG2 1 1
6 11129 1 1 76 THR H H -9.920 -21.212 -7.212 1.00 . A A . 76 THR H 1 1
6 11130 1 1 76 THR HA H -11.762 -22.445 -5.192 1.00 . A A . 76 THR HA 1 1
6 11131 1 1 76 THR HB H -9.484 -23.243 -4.279 1.00 . A A . 76 THR HB 1 1
6 11132 1 1 76 THR HG1 H -8.181 -21.624 -5.035 1.00 . A A . 76 THR HG1 1 1
6 11133 1 1 76 THR HG21 H -9.714 -23.995 -7.219 1.00 . A A . 76 THR HG21 1 1
6 11134 1 1 76 THR HG22 H -8.922 -24.902 -5.922 1.00 . A A . 76 THR HG22 1 1
6 11135 1 1 76 THR HG23 H -10.689 -24.720 -5.918 1.00 . A A . 76 THR HG23 1 1
6 11136 1 1 76 THR N N -10.788 -21.625 -6.905 1.00 . A A . 76 THR N 1 1
6 11137 1 1 76 THR O O -10.369 -19.686 -5.184 1.00 . A A . 76 THR O 1 1
6 11138 1 1 76 THR OG1 O -8.423 -22.275 -5.714 1.00 . A A . 76 THR OG1 1 1
6 11139 1 1 77 PRO C C -8.538 -19.572 -2.974 1.00 . A A . 77 PRO C 1 1
6 11140 1 1 77 PRO CA C -9.976 -19.842 -2.523 1.00 . A A . 77 PRO CA 1 1
6 11141 1 1 77 PRO CB C -10.000 -20.334 -1.070 1.00 . A A . 77 PRO CB 1 1
6 11142 1 1 77 PRO CD C -11.045 -21.968 -2.449 1.00 . A A . 77 PRO CD 1 1
6 11143 1 1 77 PRO CG C -10.172 -21.850 -1.203 1.00 . A A . 77 PRO CG 1 1
6 11144 1 1 77 PRO HA H -10.602 -18.969 -2.687 1.00 . A A . 77 PRO HA 1 1
6 11145 1 1 77 PRO HB2 H -9.092 -20.078 -0.522 1.00 . A A . 77 PRO HB2 1 1
6 11146 1 1 77 PRO HB3 H -10.856 -19.915 -0.548 1.00 . A A . 77 PRO HB3 1 1
6 11147 1 1 77 PRO HD2 H -10.999 -22.969 -2.870 1.00 . A A . 77 PRO HD2 1 1
6 11148 1 1 77 PRO HD3 H -12.076 -21.771 -2.153 1.00 . A A . 77 PRO HD3 1 1
6 11149 1 1 77 PRO HG2 H -9.203 -22.314 -1.388 1.00 . A A . 77 PRO HG2 1 1
6 11150 1 1 77 PRO HG3 H -10.643 -22.290 -0.322 1.00 . A A . 77 PRO HG3 1 1
6 11151 1 1 77 PRO N N -10.586 -20.887 -3.310 1.00 . A A . 77 PRO N 1 1
6 11152 1 1 77 PRO O O -7.902 -20.431 -3.595 1.00 . A A . 77 PRO O 1 1
6 11153 1 1 78 THR C C -6.271 -17.538 -1.153 1.00 . A A . 78 THR C 1 1
6 11154 1 1 78 THR CA C -6.586 -18.162 -2.510 1.00 . A A . 78 THR CA 1 1
6 11155 1 1 78 THR CB C -6.056 -17.231 -3.624 1.00 . A A . 78 THR CB 1 1
6 11156 1 1 78 THR CG2 C -4.787 -17.814 -4.241 1.00 . A A . 78 THR CG2 1 1
6 11157 1 1 78 THR H H -8.621 -17.761 -2.080 1.00 . A A . 78 THR H 1 1
6 11158 1 1 78 THR HA H -6.063 -19.118 -2.559 1.00 . A A . 78 THR HA 1 1
6 11159 1 1 78 THR HB H -5.798 -16.262 -3.197 1.00 . A A . 78 THR HB 1 1
6 11160 1 1 78 THR HG1 H -6.472 -16.365 -5.256 1.00 . A A . 78 THR HG1 1 1
6 11161 1 1 78 THR HG21 H -4.073 -18.069 -3.462 1.00 . A A . 78 THR HG21 1 1
6 11162 1 1 78 THR HG22 H -5.026 -18.709 -4.816 1.00 . A A . 78 THR HG22 1 1
6 11163 1 1 78 THR HG23 H -4.317 -17.078 -4.891 1.00 . A A . 78 THR HG23 1 1
6 11164 1 1 78 THR N N -8.019 -18.402 -2.595 1.00 . A A . 78 THR N 1 1
6 11165 1 1 78 THR O O -7.177 -17.135 -0.418 1.00 . A A . 78 THR O 1 1
6 11166 1 1 78 THR OG1 O -6.952 -16.966 -4.676 1.00 . A A . 78 THR OG1 1 1
6 11167 1 1 79 THR C C -3.892 -15.246 -0.905 1.00 . A A . 79 THR C 1 1
6 11168 1 1 79 THR CA C -4.472 -16.339 -0.012 1.00 . A A . 79 THR CA 1 1
6 11169 1 1 79 THR CB C -3.469 -16.890 1.009 1.00 . A A . 79 THR CB 1 1
6 11170 1 1 79 THR CG2 C -2.216 -17.482 0.352 1.00 . A A . 79 THR CG2 1 1
6 11171 1 1 79 THR H H -4.316 -17.659 -1.602 1.00 . A A . 79 THR H 1 1
6 11172 1 1 79 THR HA H -5.289 -15.910 0.553 1.00 . A A . 79 THR HA 1 1
6 11173 1 1 79 THR HB H -3.964 -17.673 1.584 1.00 . A A . 79 THR HB 1 1
6 11174 1 1 79 THR HG1 H -3.884 -15.430 2.252 1.00 . A A . 79 THR HG1 1 1
6 11175 1 1 79 THR HG21 H -1.556 -17.869 1.129 1.00 . A A . 79 THR HG21 1 1
6 11176 1 1 79 THR HG22 H -2.487 -18.300 -0.316 1.00 . A A . 79 THR HG22 1 1
6 11177 1 1 79 THR HG23 H -1.681 -16.719 -0.213 1.00 . A A . 79 THR HG23 1 1
6 11178 1 1 79 THR N N -4.972 -17.380 -0.886 1.00 . A A . 79 THR N 1 1
6 11179 1 1 79 THR O O -3.612 -15.480 -2.083 1.00 . A A . 79 THR O 1 1
6 11180 1 1 79 THR OG1 O -3.087 -15.858 1.900 1.00 . A A . 79 THR OG1 1 1
6 11181 1 1 80 GLY C C -2.513 -12.004 0.013 1.00 . A A . 80 GLY C 1 1
6 11182 1 1 80 GLY CA C -3.216 -12.882 -1.006 1.00 . A A . 80 GLY CA 1 1
6 11183 1 1 80 GLY H H -3.914 -13.993 0.652 1.00 . A A . 80 GLY H 1 1
6 11184 1 1 80 GLY HA2 H -2.508 -13.195 -1.762 1.00 . A A . 80 GLY HA2 1 1
6 11185 1 1 80 GLY HA3 H -4.023 -12.332 -1.477 1.00 . A A . 80 GLY HA3 1 1
6 11186 1 1 80 GLY N N -3.719 -14.059 -0.338 1.00 . A A . 80 GLY N 1 1
6 11187 1 1 80 GLY O O -2.908 -10.865 0.248 1.00 . A A . 80 GLY O 1 1
6 11188 1 1 81 GLN C C 0.469 -11.142 0.930 1.00 . A A . 81 GLN C 1 1
6 11189 1 1 81 GLN CA C -0.665 -11.896 1.629 1.00 . A A . 81 GLN CA 1 1
6 11190 1 1 81 GLN CB C -0.231 -12.885 2.725 1.00 . A A . 81 GLN CB 1 1
6 11191 1 1 81 GLN CD C 2.227 -13.444 2.358 1.00 . A A . 81 GLN CD 1 1
6 11192 1 1 81 GLN CG C 0.790 -13.962 2.320 1.00 . A A . 81 GLN CG 1 1
6 11193 1 1 81 GLN H H -1.211 -13.496 0.326 1.00 . A A . 81 GLN H 1 1
6 11194 1 1 81 GLN HA H -1.286 -11.152 2.131 1.00 . A A . 81 GLN HA 1 1
6 11195 1 1 81 GLN HB2 H 0.161 -12.316 3.570 1.00 . A A . 81 GLN HB2 1 1
6 11196 1 1 81 GLN HB3 H -1.131 -13.395 3.071 1.00 . A A . 81 GLN HB3 1 1
6 11197 1 1 81 GLN HE21 H 2.681 -14.222 0.517 1.00 . A A . 81 GLN HE21 1 1
6 11198 1 1 81 GLN HE22 H 3.879 -13.184 1.276 1.00 . A A . 81 GLN HE22 1 1
6 11199 1 1 81 GLN HG2 H 0.730 -14.771 3.050 1.00 . A A . 81 GLN HG2 1 1
6 11200 1 1 81 GLN HG3 H 0.541 -14.370 1.342 1.00 . A A . 81 GLN HG3 1 1
6 11201 1 1 81 GLN N N -1.474 -12.572 0.627 1.00 . A A . 81 GLN N 1 1
6 11202 1 1 81 GLN NE2 N 3.002 -13.690 1.306 1.00 . A A . 81 GLN NE2 1 1
6 11203 1 1 81 GLN O O 0.756 -10.004 1.282 1.00 . A A . 81 GLN O 1 1
6 11204 1 1 81 GLN OE1 O 2.639 -12.823 3.330 1.00 . A A . 81 GLN OE1 1 1
6 11205 1 1 82 ALA C C 3.276 -10.674 -0.341 1.00 . A A . 82 ALA C 1 1
6 11206 1 1 82 ALA CA C 1.980 -11.130 -1.031 1.00 . A A . 82 ALA CA 1 1
6 11207 1 1 82 ALA CB C 1.255 -10.014 -1.792 1.00 . A A . 82 ALA CB 1 1
6 11208 1 1 82 ALA H H 0.742 -12.697 -0.325 1.00 . A A . 82 ALA H 1 1
6 11209 1 1 82 ALA HA H 2.268 -11.884 -1.764 1.00 . A A . 82 ALA HA 1 1
6 11210 1 1 82 ALA HB1 H 1.924 -9.534 -2.504 1.00 . A A . 82 ALA HB1 1 1
6 11211 1 1 82 ALA HB2 H 0.407 -10.444 -2.323 1.00 . A A . 82 ALA HB2 1 1
6 11212 1 1 82 ALA HB3 H 0.865 -9.261 -1.109 1.00 . A A . 82 ALA HB3 1 1
6 11213 1 1 82 ALA N N 1.042 -11.762 -0.112 1.00 . A A . 82 ALA N 1 1
6 11214 1 1 82 ALA O O 3.455 -10.869 0.859 1.00 . A A . 82 ALA O 1 1
6 11215 1 1 83 THR C C 5.516 -8.088 -1.115 1.00 . A A . 83 THR C 1 1
6 11216 1 1 83 THR CA C 5.425 -9.508 -0.574 1.00 . A A . 83 THR CA 1 1
6 11217 1 1 83 THR CB C 6.665 -10.324 -0.933 1.00 . A A . 83 THR CB 1 1
6 11218 1 1 83 THR CG2 C 7.926 -9.777 -0.243 1.00 . A A . 83 THR CG2 1 1
6 11219 1 1 83 THR H H 4.031 -9.965 -2.097 1.00 . A A . 83 THR H 1 1
6 11220 1 1 83 THR HA H 5.394 -9.470 0.505 1.00 . A A . 83 THR HA 1 1
6 11221 1 1 83 THR HB H 6.782 -10.258 -2.007 1.00 . A A . 83 THR HB 1 1
6 11222 1 1 83 THR HG1 H 7.243 -12.184 -0.834 1.00 . A A . 83 THR HG1 1 1
6 11223 1 1 83 THR HG21 H 7.783 -9.753 0.838 1.00 . A A . 83 THR HG21 1 1
6 11224 1 1 83 THR HG22 H 8.779 -10.417 -0.471 1.00 . A A . 83 THR HG22 1 1
6 11225 1 1 83 THR HG23 H 8.161 -8.767 -0.583 1.00 . A A . 83 THR HG23 1 1
6 11226 1 1 83 THR N N 4.214 -10.118 -1.113 1.00 . A A . 83 THR N 1 1
6 11227 1 1 83 THR O O 5.073 -7.831 -2.235 1.00 . A A . 83 THR O 1 1
6 11228 1 1 83 THR OG1 O 6.474 -11.676 -0.564 1.00 . A A . 83 THR OG1 1 1
6 11229 1 1 84 PHE C C 7.665 -5.319 -0.269 1.00 . A A . 84 PHE C 1 1
6 11230 1 1 84 PHE CA C 6.287 -5.797 -0.708 1.00 . A A . 84 PHE CA 1 1
6 11231 1 1 84 PHE CB C 5.198 -4.921 -0.081 1.00 . A A . 84 PHE CB 1 1
6 11232 1 1 84 PHE CD1 C 4.392 -6.005 2.069 1.00 . A A . 84 PHE CD1 1 1
6 11233 1 1 84 PHE CD2 C 5.843 -4.061 2.213 1.00 . A A . 84 PHE CD2 1 1
6 11234 1 1 84 PHE CE1 C 4.303 -6.046 3.470 1.00 . A A . 84 PHE CE1 1 1
6 11235 1 1 84 PHE CE2 C 5.769 -4.109 3.617 1.00 . A A . 84 PHE CE2 1 1
6 11236 1 1 84 PHE CG C 5.129 -4.988 1.434 1.00 . A A . 84 PHE CG 1 1
6 11237 1 1 84 PHE CZ C 4.987 -5.093 4.245 1.00 . A A . 84 PHE CZ 1 1
6 11238 1 1 84 PHE H H 6.466 -7.443 0.574 1.00 . A A . 84 PHE H 1 1
6 11239 1 1 84 PHE HA H 6.239 -5.725 -1.792 1.00 . A A . 84 PHE HA 1 1
6 11240 1 1 84 PHE HB2 H 5.377 -3.889 -0.383 1.00 . A A . 84 PHE HB2 1 1
6 11241 1 1 84 PHE HB3 H 4.234 -5.211 -0.486 1.00 . A A . 84 PHE HB3 1 1
6 11242 1 1 84 PHE HD1 H 3.903 -6.772 1.490 1.00 . A A . 84 PHE HD1 1 1
6 11243 1 1 84 PHE HD2 H 6.480 -3.336 1.732 1.00 . A A . 84 PHE HD2 1 1
6 11244 1 1 84 PHE HE1 H 3.722 -6.823 3.945 1.00 . A A . 84 PHE HE1 1 1
6 11245 1 1 84 PHE HE2 H 6.328 -3.403 4.213 1.00 . A A . 84 PHE HE2 1 1
6 11246 1 1 84 PHE HZ H 4.936 -5.138 5.323 1.00 . A A . 84 PHE HZ 1 1
6 11247 1 1 84 PHE N N 6.088 -7.177 -0.325 1.00 . A A . 84 PHE N 1 1
6 11248 1 1 84 PHE O O 8.274 -5.894 0.632 1.00 . A A . 84 PHE O 1 1
6 11249 1 1 85 ASN C C 8.662 -2.003 -0.250 1.00 . A A . 85 ASN C 1 1
6 11250 1 1 85 ASN CA C 9.232 -3.408 -0.453 1.00 . A A . 85 ASN CA 1 1
6 11251 1 1 85 ASN CB C 10.377 -3.479 -1.478 1.00 . A A . 85 ASN CB 1 1
6 11252 1 1 85 ASN CG C 11.214 -2.204 -1.500 1.00 . A A . 85 ASN CG 1 1
6 11253 1 1 85 ASN H H 7.546 -3.866 -1.648 1.00 . A A . 85 ASN H 1 1
6 11254 1 1 85 ASN HA H 9.624 -3.766 0.501 1.00 . A A . 85 ASN HA 1 1
6 11255 1 1 85 ASN HB2 H 11.020 -4.319 -1.218 1.00 . A A . 85 ASN HB2 1 1
6 11256 1 1 85 ASN HB3 H 9.990 -3.671 -2.477 1.00 . A A . 85 ASN HB3 1 1
6 11257 1 1 85 ASN HD21 H 10.000 -1.375 -2.903 1.00 . A A . 85 ASN HD21 1 1
6 11258 1 1 85 ASN HD22 H 11.268 -0.317 -2.288 1.00 . A A . 85 ASN HD22 1 1
6 11259 1 1 85 ASN N N 8.118 -4.233 -0.892 1.00 . A A . 85 ASN N 1 1
6 11260 1 1 85 ASN ND2 N 10.820 -1.230 -2.313 1.00 . A A . 85 ASN ND2 1 1
6 11261 1 1 85 ASN O O 8.181 -1.387 -1.200 1.00 . A A . 85 ASN O 1 1
6 11262 1 1 85 ASN OD1 O 12.195 -2.096 -0.773 1.00 . A A . 85 ASN OD1 1 1
6 11263 1 1 86 VAL C C 8.992 0.882 1.425 1.00 . A A . 86 VAL C 1 1
6 11264 1 1 86 VAL CA C 7.997 -0.271 1.382 1.00 . A A . 86 VAL CA 1 1
6 11265 1 1 86 VAL CB C 7.193 -0.450 2.684 1.00 . A A . 86 VAL CB 1 1
6 11266 1 1 86 VAL CG1 C 8.002 -0.896 3.912 1.00 . A A . 86 VAL CG1 1 1
6 11267 1 1 86 VAL CG2 C 6.316 0.765 3.013 1.00 . A A . 86 VAL CG2 1 1
6 11268 1 1 86 VAL H H 9.002 -2.133 1.725 1.00 . A A . 86 VAL H 1 1
6 11269 1 1 86 VAL HA H 7.262 -0.006 0.637 1.00 . A A . 86 VAL HA 1 1
6 11270 1 1 86 VAL HB H 6.497 -1.242 2.465 1.00 . A A . 86 VAL HB 1 1
6 11271 1 1 86 VAL HG11 H 8.541 -1.819 3.703 1.00 . A A . 86 VAL HG11 1 1
6 11272 1 1 86 VAL HG12 H 8.713 -0.132 4.223 1.00 . A A . 86 VAL HG12 1 1
6 11273 1 1 86 VAL HG13 H 7.317 -1.077 4.741 1.00 . A A . 86 VAL HG13 1 1
6 11274 1 1 86 VAL HG21 H 6.895 1.563 3.476 1.00 . A A . 86 VAL HG21 1 1
6 11275 1 1 86 VAL HG22 H 5.838 1.146 2.110 1.00 . A A . 86 VAL HG22 1 1
6 11276 1 1 86 VAL HG23 H 5.539 0.445 3.705 1.00 . A A . 86 VAL HG23 1 1
6 11277 1 1 86 VAL N N 8.633 -1.535 1.001 1.00 . A A . 86 VAL N 1 1
6 11278 1 1 86 VAL O O 9.162 1.505 2.464 1.00 . A A . 86 VAL O 1 1
6 11279 1 1 87 THR C C 11.178 2.440 -1.153 1.00 . A A . 87 THR C 1 1
6 11280 1 1 87 THR CA C 10.693 2.216 0.274 1.00 . A A . 87 THR CA 1 1
6 11281 1 1 87 THR CB C 11.851 1.838 1.214 1.00 . A A . 87 THR CB 1 1
6 11282 1 1 87 THR CG2 C 12.488 0.511 0.831 1.00 . A A . 87 THR CG2 1 1
6 11283 1 1 87 THR H H 9.349 0.795 -0.569 1.00 . A A . 87 THR H 1 1
6 11284 1 1 87 THR HA H 10.253 3.131 0.642 1.00 . A A . 87 THR HA 1 1
6 11285 1 1 87 THR HB H 11.429 1.712 2.203 1.00 . A A . 87 THR HB 1 1
6 11286 1 1 87 THR HG1 H 13.612 2.461 1.756 1.00 . A A . 87 THR HG1 1 1
6 11287 1 1 87 THR HG21 H 11.723 -0.261 0.868 1.00 . A A . 87 THR HG21 1 1
6 11288 1 1 87 THR HG22 H 12.905 0.567 -0.173 1.00 . A A . 87 THR HG22 1 1
6 11289 1 1 87 THR HG23 H 13.278 0.258 1.537 1.00 . A A . 87 THR HG23 1 1
6 11290 1 1 87 THR N N 9.657 1.189 0.311 1.00 . A A . 87 THR N 1 1
6 11291 1 1 87 THR O O 11.198 1.493 -1.938 1.00 . A A . 87 THR O 1 1
6 11292 1 1 87 THR OG1 O 12.859 2.830 1.270 1.00 . A A . 87 THR OG1 1 1
6 11293 1 1 88 PRO C C 13.784 3.169 -2.483 1.00 . A A . 88 PRO C 1 1
6 11294 1 1 88 PRO CA C 12.429 3.854 -2.684 1.00 . A A . 88 PRO CA 1 1
6 11295 1 1 88 PRO CB C 12.589 5.372 -2.835 1.00 . A A . 88 PRO CB 1 1
6 11296 1 1 88 PRO CD C 11.546 4.891 -0.718 1.00 . A A . 88 PRO CD 1 1
6 11297 1 1 88 PRO CG C 12.429 5.923 -1.419 1.00 . A A . 88 PRO CG 1 1
6 11298 1 1 88 PRO HA H 11.919 3.428 -3.553 1.00 . A A . 88 PRO HA 1 1
6 11299 1 1 88 PRO HB2 H 13.545 5.649 -3.281 1.00 . A A . 88 PRO HB2 1 1
6 11300 1 1 88 PRO HB3 H 11.779 5.769 -3.446 1.00 . A A . 88 PRO HB3 1 1
6 11301 1 1 88 PRO HD2 H 11.858 4.787 0.318 1.00 . A A . 88 PRO HD2 1 1
6 11302 1 1 88 PRO HD3 H 10.527 5.245 -0.744 1.00 . A A . 88 PRO HD3 1 1
6 11303 1 1 88 PRO HG2 H 13.391 6.002 -0.916 1.00 . A A . 88 PRO HG2 1 1
6 11304 1 1 88 PRO HG3 H 11.953 6.903 -1.431 1.00 . A A . 88 PRO HG3 1 1
6 11305 1 1 88 PRO N N 11.623 3.662 -1.496 1.00 . A A . 88 PRO N 1 1
6 11306 1 1 88 PRO O O 14.364 2.679 -3.446 1.00 . A A . 88 PRO O 1 1
6 11307 1 1 89 MET C C 15.729 2.953 0.683 1.00 . A A . 89 MET C 1 1
6 11308 1 1 89 MET CA C 15.544 2.600 -0.795 1.00 . A A . 89 MET CA 1 1
6 11309 1 1 89 MET CB C 16.735 3.051 -1.671 1.00 . A A . 89 MET CB 1 1
6 11310 1 1 89 MET CE C 16.726 4.429 -4.752 1.00 . A A . 89 MET CE 1 1
6 11311 1 1 89 MET CG C 16.832 4.564 -1.950 1.00 . A A . 89 MET CG 1 1
6 11312 1 1 89 MET H H 13.674 3.492 -0.488 1.00 . A A . 89 MET H 1 1
6 11313 1 1 89 MET HA H 15.470 1.513 -0.868 1.00 . A A . 89 MET HA 1 1
6 11314 1 1 89 MET HB2 H 17.664 2.727 -1.199 1.00 . A A . 89 MET HB2 1 1
6 11315 1 1 89 MET HB3 H 16.671 2.522 -2.619 1.00 . A A . 89 MET HB3 1 1
6 11316 1 1 89 MET HE1 H 15.727 4.853 -4.658 1.00 . A A . 89 MET HE1 1 1
6 11317 1 1 89 MET HE2 H 17.158 4.725 -5.705 1.00 . A A . 89 MET HE2 1 1
6 11318 1 1 89 MET HE3 H 16.669 3.342 -4.711 1.00 . A A . 89 MET HE3 1 1
6 11319 1 1 89 MET HG2 H 15.841 5.010 -2.032 1.00 . A A . 89 MET HG2 1 1
6 11320 1 1 89 MET HG3 H 17.351 5.034 -1.117 1.00 . A A . 89 MET HG3 1 1
6 11321 1 1 89 MET N N 14.278 3.168 -1.236 1.00 . A A . 89 MET N 1 1
6 11322 1 1 89 MET O O 15.559 2.112 1.562 1.00 . A A . 89 MET O 1 1
6 11323 1 1 89 MET SD S 17.775 5.052 -3.419 1.00 . A A . 89 MET SD 1 1
6 11324 1 1 90 ALA C C 15.512 4.758 3.345 1.00 . A A . 90 ALA C 1 1
6 11325 1 1 90 ALA CA C 16.553 4.679 2.233 1.00 . A A . 90 ALA CA 1 1
6 11326 1 1 90 ALA CB C 17.171 6.061 2.026 1.00 . A A . 90 ALA CB 1 1
6 11327 1 1 90 ALA H H 15.992 4.886 0.205 1.00 . A A . 90 ALA H 1 1
6 11328 1 1 90 ALA HA H 17.343 3.994 2.547 1.00 . A A . 90 ALA HA 1 1
6 11329 1 1 90 ALA HB1 H 17.938 6.025 1.252 1.00 . A A . 90 ALA HB1 1 1
6 11330 1 1 90 ALA HB2 H 16.388 6.760 1.730 1.00 . A A . 90 ALA HB2 1 1
6 11331 1 1 90 ALA HB3 H 17.621 6.405 2.958 1.00 . A A . 90 ALA HB3 1 1
6 11332 1 1 90 ALA N N 16.007 4.227 0.962 1.00 . A A . 90 ALA N 1 1
6 11333 1 1 90 ALA O O 15.864 4.647 4.515 1.00 . A A . 90 ALA O 1 1
6 11334 1 1 91 ALA C C 12.558 4.137 4.529 1.00 . A A . 91 ALA C 1 1
6 11335 1 1 91 ALA CA C 13.247 5.389 3.985 1.00 . A A . 91 ALA CA 1 1
6 11336 1 1 91 ALA CB C 12.265 6.421 3.425 1.00 . A A . 91 ALA CB 1 1
6 11337 1 1 91 ALA H H 14.009 5.057 2.016 1.00 . A A . 91 ALA H 1 1
6 11338 1 1 91 ALA HA H 13.741 5.881 4.822 1.00 . A A . 91 ALA HA 1 1
6 11339 1 1 91 ALA HB1 H 11.761 6.049 2.534 1.00 . A A . 91 ALA HB1 1 1
6 11340 1 1 91 ALA HB2 H 11.526 6.661 4.195 1.00 . A A . 91 ALA HB2 1 1
6 11341 1 1 91 ALA HB3 H 12.816 7.323 3.168 1.00 . A A . 91 ALA HB3 1 1
6 11342 1 1 91 ALA N N 14.254 5.048 2.994 1.00 . A A . 91 ALA N 1 1
6 11343 1 1 91 ALA O O 13.153 3.380 5.290 1.00 . A A . 91 ALA O 1 1
6 11344 1 1 92 GLY C C 10.131 3.201 6.276 1.00 . A A . 92 GLY C 1 1
6 11345 1 1 92 GLY CA C 10.411 2.948 4.790 1.00 . A A . 92 GLY CA 1 1
6 11346 1 1 92 GLY H H 10.894 4.535 3.467 1.00 . A A . 92 GLY H 1 1
6 11347 1 1 92 GLY HA2 H 9.449 2.996 4.284 1.00 . A A . 92 GLY HA2 1 1
6 11348 1 1 92 GLY HA3 H 10.823 1.955 4.638 1.00 . A A . 92 GLY HA3 1 1
6 11349 1 1 92 GLY N N 11.282 3.949 4.189 1.00 . A A . 92 GLY N 1 1
6 11350 1 1 92 GLY O O 8.971 3.320 6.649 1.00 . A A . 92 GLY O 1 1
6 11351 1 1 93 ALA C C 10.020 4.667 8.875 1.00 . A A . 93 ALA C 1 1
6 11352 1 1 93 ALA CA C 11.013 3.540 8.563 1.00 . A A . 93 ALA CA 1 1
6 11353 1 1 93 ALA CB C 12.389 3.851 9.160 1.00 . A A . 93 ALA CB 1 1
6 11354 1 1 93 ALA H H 12.090 3.182 6.754 1.00 . A A . 93 ALA H 1 1
6 11355 1 1 93 ALA HA H 10.641 2.623 9.021 1.00 . A A . 93 ALA HA 1 1
6 11356 1 1 93 ALA HB1 H 13.067 3.015 8.985 1.00 . A A . 93 ALA HB1 1 1
6 11357 1 1 93 ALA HB2 H 12.806 4.750 8.705 1.00 . A A . 93 ALA HB2 1 1
6 11358 1 1 93 ALA HB3 H 12.293 4.010 10.236 1.00 . A A . 93 ALA HB3 1 1
6 11359 1 1 93 ALA N N 11.154 3.307 7.126 1.00 . A A . 93 ALA N 1 1
6 11360 1 1 93 ALA O O 9.127 4.504 9.698 1.00 . A A . 93 ALA O 1 1
6 11361 1 1 94 TYR C C 7.943 6.864 7.813 1.00 . A A . 94 TYR C 1 1
6 11362 1 1 94 TYR CA C 9.358 7.003 8.397 1.00 . A A . 94 TYR CA 1 1
6 11363 1 1 94 TYR CB C 10.104 8.216 7.819 1.00 . A A . 94 TYR CB 1 1
6 11364 1 1 94 TYR CD1 C 11.871 8.351 9.617 1.00 . A A . 94 TYR CD1 1 1
6 11365 1 1 94 TYR CD2 C 12.576 7.951 7.324 1.00 . A A . 94 TYR CD2 1 1
6 11366 1 1 94 TYR CE1 C 13.175 8.081 10.065 1.00 . A A . 94 TYR CE1 1 1
6 11367 1 1 94 TYR CE2 C 13.873 7.649 7.777 1.00 . A A . 94 TYR CE2 1 1
6 11368 1 1 94 TYR CG C 11.561 8.272 8.246 1.00 . A A . 94 TYR CG 1 1
6 11369 1 1 94 TYR CZ C 14.169 7.703 9.150 1.00 . A A . 94 TYR CZ 1 1
6 11370 1 1 94 TYR H H 10.951 5.865 7.556 1.00 . A A . 94 TYR H 1 1
6 11371 1 1 94 TYR HA H 9.240 7.162 9.471 1.00 . A A . 94 TYR HA 1 1
6 11372 1 1 94 TYR HB2 H 10.045 8.177 6.731 1.00 . A A . 94 TYR HB2 1 1
6 11373 1 1 94 TYR HB3 H 9.604 9.129 8.148 1.00 . A A . 94 TYR HB3 1 1
6 11374 1 1 94 TYR HD1 H 11.089 8.525 10.342 1.00 . A A . 94 TYR HD1 1 1
6 11375 1 1 94 TYR HD2 H 12.345 7.850 6.274 1.00 . A A . 94 TYR HD2 1 1
6 11376 1 1 94 TYR HE1 H 13.397 8.104 11.122 1.00 . A A . 94 TYR HE1 1 1
6 11377 1 1 94 TYR HE2 H 14.628 7.325 7.078 1.00 . A A . 94 TYR HE2 1 1
6 11378 1 1 94 TYR HH H 16.001 7.056 8.911 1.00 . A A . 94 TYR HH 1 1
6 11379 1 1 94 TYR N N 10.185 5.811 8.207 1.00 . A A . 94 TYR N 1 1
6 11380 1 1 94 TYR O O 7.122 7.778 7.943 1.00 . A A . 94 TYR O 1 1
6 11381 1 1 94 TYR OH O 15.388 7.304 9.608 1.00 . A A . 94 TYR OH 1 1
6 11382 1 1 95 PHE C C 5.311 5.455 7.654 1.00 . A A . 95 PHE C 1 1
6 11383 1 1 95 PHE CA C 6.345 5.516 6.548 1.00 . A A . 95 PHE CA 1 1
6 11384 1 1 95 PHE CB C 6.303 4.185 5.782 1.00 . A A . 95 PHE CB 1 1
6 11385 1 1 95 PHE CD1 C 4.051 4.820 4.786 1.00 . A A . 95 PHE CD1 1 1
6 11386 1 1 95 PHE CD2 C 4.499 2.483 5.271 1.00 . A A . 95 PHE CD2 1 1
6 11387 1 1 95 PHE CE1 C 2.707 4.506 4.565 1.00 . A A . 95 PHE CE1 1 1
6 11388 1 1 95 PHE CE2 C 3.206 2.147 4.827 1.00 . A A . 95 PHE CE2 1 1
6 11389 1 1 95 PHE CG C 4.943 3.818 5.212 1.00 . A A . 95 PHE CG 1 1
6 11390 1 1 95 PHE CZ C 2.306 3.165 4.475 1.00 . A A . 95 PHE CZ 1 1
6 11391 1 1 95 PHE H H 8.313 4.983 7.111 1.00 . A A . 95 PHE H 1 1
6 11392 1 1 95 PHE HA H 6.146 6.362 5.896 1.00 . A A . 95 PHE HA 1 1
6 11393 1 1 95 PHE HB2 H 7.045 4.171 4.985 1.00 . A A . 95 PHE HB2 1 1
6 11394 1 1 95 PHE HB3 H 6.564 3.405 6.497 1.00 . A A . 95 PHE HB3 1 1
6 11395 1 1 95 PHE HD1 H 4.340 5.856 4.708 1.00 . A A . 95 PHE HD1 1 1
6 11396 1 1 95 PHE HD2 H 5.154 1.709 5.643 1.00 . A A . 95 PHE HD2 1 1
6 11397 1 1 95 PHE HE1 H 2.004 5.306 4.399 1.00 . A A . 95 PHE HE1 1 1
6 11398 1 1 95 PHE HE2 H 2.902 1.112 4.781 1.00 . A A . 95 PHE HE2 1 1
6 11399 1 1 95 PHE HZ H 1.315 2.942 4.108 1.00 . A A . 95 PHE HZ 1 1
6 11400 1 1 95 PHE N N 7.653 5.750 7.130 1.00 . A A . 95 PHE N 1 1
6 11401 1 1 95 PHE O O 5.515 4.724 8.622 1.00 . A A . 95 PHE O 1 1
6 11402 1 1 96 ASN C C 1.835 5.539 7.799 1.00 . A A . 96 ASN C 1 1
6 11403 1 1 96 ASN CA C 3.105 6.099 8.436 1.00 . A A . 96 ASN CA 1 1
6 11404 1 1 96 ASN CB C 2.811 7.468 9.040 1.00 . A A . 96 ASN CB 1 1
6 11405 1 1 96 ASN CG C 3.750 7.872 10.164 1.00 . A A . 96 ASN CG 1 1
6 11406 1 1 96 ASN H H 4.041 6.753 6.673 1.00 . A A . 96 ASN H 1 1
6 11407 1 1 96 ASN HA H 3.417 5.436 9.227 1.00 . A A . 96 ASN HA 1 1
6 11408 1 1 96 ASN HB2 H 2.809 8.238 8.273 1.00 . A A . 96 ASN HB2 1 1
6 11409 1 1 96 ASN HB3 H 1.817 7.401 9.470 1.00 . A A . 96 ASN HB3 1 1
6 11410 1 1 96 ASN HD21 H 5.444 7.949 8.962 1.00 . A A . 96 ASN HD21 1 1
6 11411 1 1 96 ASN HD22 H 5.572 8.565 10.610 1.00 . A A . 96 ASN HD22 1 1
6 11412 1 1 96 ASN N N 4.196 6.178 7.496 1.00 . A A . 96 ASN N 1 1
6 11413 1 1 96 ASN ND2 N 5.023 8.110 9.869 1.00 . A A . 96 ASN ND2 1 1
6 11414 1 1 96 ASN O O 1.337 6.068 6.808 1.00 . A A . 96 ASN O 1 1
6 11415 1 1 96 ASN OD1 O 3.309 7.993 11.303 1.00 . A A . 96 ASN OD1 1 1
6 11416 1 1 97 LYS C C -0.766 3.679 9.537 1.00 . A A . 97 LYS C 1 1
6 11417 1 1 97 LYS CA C -0.131 4.128 8.223 1.00 . A A . 97 LYS CA 1 1
6 11418 1 1 97 LYS CB C -0.296 3.113 7.075 1.00 . A A . 97 LYS CB 1 1
6 11419 1 1 97 LYS CD C -0.144 0.698 8.007 1.00 . A A . 97 LYS CD 1 1
6 11420 1 1 97 LYS CE C 0.139 -0.720 7.481 1.00 . A A . 97 LYS CE 1 1
6 11421 1 1 97 LYS CG C 0.486 1.785 7.116 1.00 . A A . 97 LYS CG 1 1
6 11422 1 1 97 LYS H H 1.733 4.171 9.252 1.00 . A A . 97 LYS H 1 1
6 11423 1 1 97 LYS HA H -0.688 5.018 7.922 1.00 . A A . 97 LYS HA 1 1
6 11424 1 1 97 LYS HB2 H -1.359 2.888 6.966 1.00 . A A . 97 LYS HB2 1 1
6 11425 1 1 97 LYS HB3 H 0.011 3.633 6.167 1.00 . A A . 97 LYS HB3 1 1
6 11426 1 1 97 LYS HD2 H 0.266 0.776 9.011 1.00 . A A . 97 LYS HD2 1 1
6 11427 1 1 97 LYS HD3 H -1.226 0.843 8.052 1.00 . A A . 97 LYS HD3 1 1
6 11428 1 1 97 LYS HE2 H -0.363 -0.856 6.521 1.00 . A A . 97 LYS HE2 1 1
6 11429 1 1 97 LYS HE3 H 1.214 -0.848 7.335 1.00 . A A . 97 LYS HE3 1 1
6 11430 1 1 97 LYS HG2 H 0.476 1.414 6.091 1.00 . A A . 97 LYS HG2 1 1
6 11431 1 1 97 LYS HG3 H 1.528 1.967 7.391 1.00 . A A . 97 LYS HG3 1 1
6 11432 1 1 97 LYS HZ1 H -1.335 -1.644 8.625 1.00 . A A . 97 LYS HZ1 1 1
6 11433 1 1 97 LYS HZ2 H -0.246 -2.707 8.072 1.00 . A A . 97 LYS HZ2 1 1
6 11434 1 1 97 LYS HZ3 H 0.139 -1.688 9.306 1.00 . A A . 97 LYS HZ3 1 1
6 11435 1 1 97 LYS N N 1.261 4.514 8.431 1.00 . A A . 97 LYS N 1 1
6 11436 1 1 97 LYS NZ N -0.342 -1.754 8.423 1.00 . A A . 97 LYS NZ 1 1
6 11437 1 1 97 LYS O O -1.892 4.062 9.840 1.00 . A A . 97 LYS O 1 1
6 11438 1 1 98 VAL C C -1.797 1.379 11.185 1.00 . A A . 98 VAL C 1 1
6 11439 1 1 98 VAL CA C -0.502 2.151 11.487 1.00 . A A . 98 VAL CA 1 1
6 11440 1 1 98 VAL CB C -0.445 2.988 12.787 1.00 . A A . 98 VAL CB 1 1
6 11441 1 1 98 VAL CG1 C -1.147 4.353 12.773 1.00 . A A . 98 VAL CG1 1 1
6 11442 1 1 98 VAL CG2 C -0.939 2.171 13.988 1.00 . A A . 98 VAL CG2 1 1
6 11443 1 1 98 VAL H H 0.894 2.644 9.991 1.00 . A A . 98 VAL H 1 1
6 11444 1 1 98 VAL HA H 0.245 1.371 11.641 1.00 . A A . 98 VAL HA 1 1
6 11445 1 1 98 VAL HB H 0.611 3.200 12.966 1.00 . A A . 98 VAL HB 1 1
6 11446 1 1 98 VAL HG11 H -0.742 4.987 11.985 1.00 . A A . 98 VAL HG11 1 1
6 11447 1 1 98 VAL HG12 H -2.222 4.244 12.646 1.00 . A A . 98 VAL HG12 1 1
6 11448 1 1 98 VAL HG13 H -0.968 4.850 13.726 1.00 . A A . 98 VAL HG13 1 1
6 11449 1 1 98 VAL HG21 H -0.741 2.719 14.909 1.00 . A A . 98 VAL HG21 1 1
6 11450 1 1 98 VAL HG22 H -2.010 1.987 13.914 1.00 . A A . 98 VAL HG22 1 1
6 11451 1 1 98 VAL HG23 H -0.412 1.217 14.030 1.00 . A A . 98 VAL HG23 1 1
6 11452 1 1 98 VAL N N -0.026 2.886 10.320 1.00 . A A . 98 VAL N 1 1
6 11453 1 1 98 VAL O O -1.710 0.199 10.839 1.00 . A A . 98 VAL O 1 1
6 11454 1 1 99 GLN C C -4.435 0.080 11.535 1.00 . A A . 99 GLN C 1 1
6 11455 1 1 99 GLN CA C -4.288 1.511 10.995 1.00 . A A . 99 GLN CA 1 1
6 11456 1 1 99 GLN CB C -4.605 1.695 9.499 1.00 . A A . 99 GLN CB 1 1
6 11457 1 1 99 GLN CD C -6.331 1.549 7.638 1.00 . A A . 99 GLN CD 1 1
6 11458 1 1 99 GLN CG C -6.076 1.425 9.139 1.00 . A A . 99 GLN CG 1 1
6 11459 1 1 99 GLN H H -2.891 3.050 11.321 1.00 . A A . 99 GLN H 1 1
6 11460 1 1 99 GLN HA H -4.989 2.126 11.558 1.00 . A A . 99 GLN HA 1 1
6 11461 1 1 99 GLN HB2 H -4.400 2.736 9.248 1.00 . A A . 99 GLN HB2 1 1
6 11462 1 1 99 GLN HB3 H -3.944 1.074 8.894 1.00 . A A . 99 GLN HB3 1 1
6 11463 1 1 99 GLN HE21 H -8.205 0.795 7.843 1.00 . A A . 99 GLN HE21 1 1
6 11464 1 1 99 GLN HE22 H -7.728 1.123 6.196 1.00 . A A . 99 GLN HE22 1 1
6 11465 1 1 99 GLN HG2 H -6.369 0.422 9.446 1.00 . A A . 99 GLN HG2 1 1
6 11466 1 1 99 GLN HG3 H -6.711 2.139 9.662 1.00 . A A . 99 GLN HG3 1 1
6 11467 1 1 99 GLN N N -2.956 2.042 11.255 1.00 . A A . 99 GLN N 1 1
6 11468 1 1 99 GLN NE2 N -7.513 1.128 7.192 1.00 . A A . 99 GLN NE2 1 1
6 11469 1 1 99 GLN O O -4.437 -0.128 12.745 1.00 . A A . 99 GLN O 1 1
6 11470 1 1 99 GLN OE1 O -5.464 1.984 6.884 1.00 . A A . 99 GLN OE1 1 1
6 11471 1 1 100 CYS C C -3.119 -2.823 10.461 1.00 . A A . 100 CYS C 1 1
6 11472 1 1 100 CYS CA C -4.467 -2.323 10.957 1.00 . A A . 100 CYS CA 1 1
6 11473 1 1 100 CYS CB C -5.582 -3.053 10.207 1.00 . A A . 100 CYS CB 1 1
6 11474 1 1 100 CYS H H -4.405 -0.674 9.667 1.00 . A A . 100 CYS H 1 1
6 11475 1 1 100 CYS HA H -4.572 -2.500 12.029 1.00 . A A . 100 CYS HA 1 1
6 11476 1 1 100 CYS HB2 H -6.560 -2.697 10.526 1.00 . A A . 100 CYS HB2 1 1
6 11477 1 1 100 CYS HB3 H -5.469 -2.893 9.133 1.00 . A A . 100 CYS HB3 1 1
6 11478 1 1 100 CYS HG H -6.239 -5.219 9.547 1.00 . A A . 100 CYS HG 1 1
6 11479 1 1 100 CYS N N -4.523 -0.907 10.640 1.00 . A A . 100 CYS N 1 1
6 11480 1 1 100 CYS O O -2.658 -2.357 9.417 1.00 . A A . 100 CYS O 1 1
6 11481 1 1 100 CYS SG S -5.443 -4.824 10.545 1.00 . A A . 100 CYS SG 1 1
6 11482 1 1 101 PHE C C -1.466 -4.890 9.261 1.00 . A A . 101 PHE C 1 1
6 11483 1 1 101 PHE CA C -1.271 -4.428 10.709 1.00 . A A . 101 PHE CA 1 1
6 11484 1 1 101 PHE CB C -0.933 -5.611 11.631 1.00 . A A . 101 PHE CB 1 1
6 11485 1 1 101 PHE CD1 C 1.439 -6.162 10.927 1.00 . A A . 101 PHE CD1 1 1
6 11486 1 1 101 PHE CD2 C -0.310 -7.807 10.523 1.00 . A A . 101 PHE CD2 1 1
6 11487 1 1 101 PHE CE1 C 2.367 -6.993 10.274 1.00 . A A . 101 PHE CE1 1 1
6 11488 1 1 101 PHE CE2 C 0.617 -8.632 9.864 1.00 . A A . 101 PHE CE2 1 1
6 11489 1 1 101 PHE CG C 0.097 -6.565 11.052 1.00 . A A . 101 PHE CG 1 1
6 11490 1 1 101 PHE CZ C 1.955 -8.225 9.738 1.00 . A A . 101 PHE CZ 1 1
6 11491 1 1 101 PHE H H -2.904 -4.067 12.037 1.00 . A A . 101 PHE H 1 1
6 11492 1 1 101 PHE HA H -0.438 -3.724 10.738 1.00 . A A . 101 PHE HA 1 1
6 11493 1 1 101 PHE HB2 H -0.557 -5.227 12.580 1.00 . A A . 101 PHE HB2 1 1
6 11494 1 1 101 PHE HB3 H -1.842 -6.174 11.844 1.00 . A A . 101 PHE HB3 1 1
6 11495 1 1 101 PHE HD1 H 1.764 -5.212 11.327 1.00 . A A . 101 PHE HD1 1 1
6 11496 1 1 101 PHE HD2 H -1.339 -8.129 10.598 1.00 . A A . 101 PHE HD2 1 1
6 11497 1 1 101 PHE HE1 H 3.399 -6.684 10.182 1.00 . A A . 101 PHE HE1 1 1
6 11498 1 1 101 PHE HE2 H 0.300 -9.581 9.454 1.00 . A A . 101 PHE HE2 1 1
6 11499 1 1 101 PHE HZ H 2.669 -8.863 9.235 1.00 . A A . 101 PHE HZ 1 1
6 11500 1 1 101 PHE N N -2.476 -3.752 11.179 1.00 . A A . 101 PHE N 1 1
6 11501 1 1 101 PHE O O -0.769 -4.414 8.358 1.00 . A A . 101 PHE O 1 1
6 11502 1 1 102 CYS C C -3.304 -5.240 6.846 1.00 . A A . 102 CYS C 1 1
6 11503 1 1 102 CYS CA C -2.804 -6.341 7.778 1.00 . A A . 102 CYS CA 1 1
6 11504 1 1 102 CYS CB C -3.874 -7.424 7.961 1.00 . A A . 102 CYS CB 1 1
6 11505 1 1 102 CYS H H -3.041 -5.994 9.851 1.00 . A A . 102 CYS H 1 1
6 11506 1 1 102 CYS HA H -1.919 -6.812 7.347 1.00 . A A . 102 CYS HA 1 1
6 11507 1 1 102 CYS HB2 H -3.449 -8.301 8.448 1.00 . A A . 102 CYS HB2 1 1
6 11508 1 1 102 CYS HB3 H -4.693 -7.036 8.565 1.00 . A A . 102 CYS HB3 1 1
6 11509 1 1 102 CYS HG H -3.451 -8.406 5.808 1.00 . A A . 102 CYS HG 1 1
6 11510 1 1 102 CYS N N -2.445 -5.776 9.066 1.00 . A A . 102 CYS N 1 1
6 11511 1 1 102 CYS O O -4.223 -4.492 7.181 1.00 . A A . 102 CYS O 1 1
6 11512 1 1 102 CYS SG S -4.559 -7.890 6.351 1.00 . A A . 102 CYS SG 1 1
6 11513 1 1 103 PHE C C -4.346 -4.824 3.890 1.00 . A A . 103 PHE C 1 1
6 11514 1 1 103 PHE CA C -3.076 -4.289 4.560 1.00 . A A . 103 PHE CA 1 1
6 11515 1 1 103 PHE CB C -1.884 -4.187 3.583 1.00 . A A . 103 PHE CB 1 1
6 11516 1 1 103 PHE CD1 C -1.674 -6.506 2.584 1.00 . A A . 103 PHE CD1 1 1
6 11517 1 1 103 PHE CD2 C -0.062 -5.804 4.267 1.00 . A A . 103 PHE CD2 1 1
6 11518 1 1 103 PHE CE1 C -1.252 -7.837 2.734 1.00 . A A . 103 PHE CE1 1 1
6 11519 1 1 103 PHE CE2 C 0.357 -7.137 4.420 1.00 . A A . 103 PHE CE2 1 1
6 11520 1 1 103 PHE CG C -1.127 -5.493 3.395 1.00 . A A . 103 PHE CG 1 1
6 11521 1 1 103 PHE CZ C -0.251 -8.155 3.668 1.00 . A A . 103 PHE CZ 1 1
6 11522 1 1 103 PHE H H -2.016 -5.875 5.458 1.00 . A A . 103 PHE H 1 1
6 11523 1 1 103 PHE HA H -3.297 -3.290 4.937 1.00 . A A . 103 PHE HA 1 1
6 11524 1 1 103 PHE HB2 H -2.230 -3.819 2.614 1.00 . A A . 103 PHE HB2 1 1
6 11525 1 1 103 PHE HB3 H -1.192 -3.443 3.975 1.00 . A A . 103 PHE HB3 1 1
6 11526 1 1 103 PHE HD1 H -2.457 -6.285 1.870 1.00 . A A . 103 PHE HD1 1 1
6 11527 1 1 103 PHE HD2 H 0.367 -5.041 4.902 1.00 . A A . 103 PHE HD2 1 1
6 11528 1 1 103 PHE HE1 H -1.692 -8.614 2.123 1.00 . A A . 103 PHE HE1 1 1
6 11529 1 1 103 PHE HE2 H 1.152 -7.381 5.110 1.00 . A A . 103 PHE HE2 1 1
6 11530 1 1 103 PHE HZ H 0.104 -9.174 3.746 1.00 . A A . 103 PHE HZ 1 1
6 11531 1 1 103 PHE N N -2.701 -5.164 5.663 1.00 . A A . 103 PHE N 1 1
6 11532 1 1 103 PHE O O -4.354 -5.066 2.689 1.00 . A A . 103 PHE O 1 1
6 11533 1 1 104 THR C C -6.732 -6.857 3.609 1.00 . A A . 104 THR C 1 1
6 11534 1 1 104 THR CA C -6.729 -5.454 4.252 1.00 . A A . 104 THR CA 1 1
6 11535 1 1 104 THR CB C -7.480 -4.337 3.492 1.00 . A A . 104 THR CB 1 1
6 11536 1 1 104 THR CG2 C -8.008 -3.321 4.512 1.00 . A A . 104 THR CG2 1 1
6 11537 1 1 104 THR H H -5.295 -4.776 5.657 1.00 . A A . 104 THR H 1 1
6 11538 1 1 104 THR HA H -7.283 -5.601 5.180 1.00 . A A . 104 THR HA 1 1
6 11539 1 1 104 THR HB H -8.316 -4.759 2.931 1.00 . A A . 104 THR HB 1 1
6 11540 1 1 104 THR HG1 H -6.382 -4.157 1.874 1.00 . A A . 104 THR HG1 1 1
6 11541 1 1 104 THR HG21 H -8.781 -3.772 5.133 1.00 . A A . 104 THR HG21 1 1
6 11542 1 1 104 THR HG22 H -7.192 -2.973 5.147 1.00 . A A . 104 THR HG22 1 1
6 11543 1 1 104 THR HG23 H -8.420 -2.457 3.993 1.00 . A A . 104 THR HG23 1 1
6 11544 1 1 104 THR N N -5.411 -4.999 4.677 1.00 . A A . 104 THR N 1 1
6 11545 1 1 104 THR O O -7.276 -7.787 4.204 1.00 . A A . 104 THR O 1 1
6 11546 1 1 104 THR OG1 O -6.661 -3.590 2.617 1.00 . A A . 104 THR OG1 1 1
6 11547 1 1 105 GLU C C -5.476 -9.424 2.596 1.00 . A A . 105 GLU C 1 1
6 11548 1 1 105 GLU CA C -6.082 -8.314 1.721 1.00 . A A . 105 GLU CA 1 1
6 11549 1 1 105 GLU CB C -5.285 -8.161 0.415 1.00 . A A . 105 GLU CB 1 1
6 11550 1 1 105 GLU CD C -5.577 -5.737 -0.324 1.00 . A A . 105 GLU CD 1 1
6 11551 1 1 105 GLU CG C -5.943 -7.192 -0.583 1.00 . A A . 105 GLU CG 1 1
6 11552 1 1 105 GLU H H -5.780 -6.208 1.952 1.00 . A A . 105 GLU H 1 1
6 11553 1 1 105 GLU HA H -7.104 -8.598 1.465 1.00 . A A . 105 GLU HA 1 1
6 11554 1 1 105 GLU HB2 H -4.270 -7.827 0.636 1.00 . A A . 105 GLU HB2 1 1
6 11555 1 1 105 GLU HB3 H -5.221 -9.141 -0.058 1.00 . A A . 105 GLU HB3 1 1
6 11556 1 1 105 GLU HG2 H -5.600 -7.437 -1.585 1.00 . A A . 105 GLU HG2 1 1
6 11557 1 1 105 GLU HG3 H -7.027 -7.302 -0.558 1.00 . A A . 105 GLU HG3 1 1
6 11558 1 1 105 GLU N N -6.153 -7.036 2.422 1.00 . A A . 105 GLU N 1 1
6 11559 1 1 105 GLU O O -4.558 -9.186 3.381 1.00 . A A . 105 GLU O 1 1
6 11560 1 1 105 GLU OE1 O -6.265 -5.126 0.522 1.00 . A A . 105 GLU OE1 1 1
6 11561 1 1 105 GLU OE2 O -4.603 -5.273 -0.951 1.00 . A A . 105 GLU OE2 1 1
6 11562 1 1 106 THR C C -5.904 -13.109 2.522 1.00 . A A . 106 THR C 1 1
6 11563 1 1 106 THR CA C -5.603 -11.805 3.253 1.00 . A A . 106 THR CA 1 1
6 11564 1 1 106 THR CB C -6.149 -11.693 4.695 1.00 . A A . 106 THR CB 1 1
6 11565 1 1 106 THR CG2 C -7.665 -11.495 4.827 1.00 . A A . 106 THR CG2 1 1
6 11566 1 1 106 THR H H -6.728 -10.775 1.767 1.00 . A A . 106 THR H 1 1
6 11567 1 1 106 THR HA H -4.534 -11.853 3.367 1.00 . A A . 106 THR HA 1 1
6 11568 1 1 106 THR HB H -5.683 -10.813 5.144 1.00 . A A . 106 THR HB 1 1
6 11569 1 1 106 THR HG1 H -6.117 -13.610 5.108 1.00 . A A . 106 THR HG1 1 1
6 11570 1 1 106 THR HG21 H -8.005 -10.686 4.180 1.00 . A A . 106 THR HG21 1 1
6 11571 1 1 106 THR HG22 H -8.215 -12.406 4.601 1.00 . A A . 106 THR HG22 1 1
6 11572 1 1 106 THR HG23 H -7.887 -11.219 5.858 1.00 . A A . 106 THR HG23 1 1
6 11573 1 1 106 THR N N -6.000 -10.650 2.454 1.00 . A A . 106 THR N 1 1
6 11574 1 1 106 THR O O -4.990 -13.828 2.114 1.00 . A A . 106 THR O 1 1
6 11575 1 1 106 THR OG1 O -5.753 -12.803 5.479 1.00 . A A . 106 THR OG1 1 1
6 11576 1 1 107 THR C C -9.113 -14.552 1.537 1.00 . A A . 107 THR C 1 1
6 11577 1 1 107 THR CA C -7.687 -14.740 2.052 1.00 . A A . 107 THR CA 1 1
6 11578 1 1 107 THR CB C -7.545 -15.619 3.302 1.00 . A A . 107 THR CB 1 1
6 11579 1 1 107 THR CG2 C -8.504 -16.814 3.321 1.00 . A A . 107 THR CG2 1 1
6 11580 1 1 107 THR H H -7.883 -12.751 2.687 1.00 . A A . 107 THR H 1 1
6 11581 1 1 107 THR HA H -7.105 -15.178 1.251 1.00 . A A . 107 THR HA 1 1
6 11582 1 1 107 THR HB H -7.691 -14.969 4.170 1.00 . A A . 107 THR HB 1 1
6 11583 1 1 107 THR HG1 H -6.137 -16.656 4.168 1.00 . A A . 107 THR HG1 1 1
6 11584 1 1 107 THR HG21 H -9.540 -16.474 3.365 1.00 . A A . 107 THR HG21 1 1
6 11585 1 1 107 THR HG22 H -8.363 -17.416 2.421 1.00 . A A . 107 THR HG22 1 1
6 11586 1 1 107 THR HG23 H -8.310 -17.434 4.196 1.00 . A A . 107 THR HG23 1 1
6 11587 1 1 107 THR N N -7.187 -13.425 2.405 1.00 . A A . 107 THR N 1 1
6 11588 1 1 107 THR O O -9.846 -13.772 2.142 1.00 . A A . 107 THR O 1 1
6 11589 1 1 107 THR OG1 O -6.218 -16.106 3.384 1.00 . A A . 107 THR OG1 1 1
6 11590 1 1 108 LEU C C -11.146 -16.393 -0.894 1.00 . A A . 108 LEU C 1 1
6 11591 1 1 108 LEU CA C -10.804 -15.081 -0.193 1.00 . A A . 108 LEU CA 1 1
6 11592 1 1 108 LEU CB C -10.833 -13.982 -1.272 1.00 . A A . 108 LEU CB 1 1
6 11593 1 1 108 LEU CD1 C -10.324 -11.651 -2.025 1.00 . A A . 108 LEU CD1 1 1
6 11594 1 1 108 LEU CD2 C -11.621 -11.997 0.089 1.00 . A A . 108 LEU CD2 1 1
6 11595 1 1 108 LEU CG C -10.505 -12.558 -0.802 1.00 . A A . 108 LEU CG 1 1
6 11596 1 1 108 LEU H H -8.840 -15.863 -0.006 1.00 . A A . 108 LEU H 1 1
6 11597 1 1 108 LEU HA H -11.554 -14.888 0.574 1.00 . A A . 108 LEU HA 1 1
6 11598 1 1 108 LEU HB2 H -10.118 -14.264 -2.045 1.00 . A A . 108 LEU HB2 1 1
6 11599 1 1 108 LEU HB3 H -11.824 -13.967 -1.728 1.00 . A A . 108 LEU HB3 1 1
6 11600 1 1 108 LEU HD11 H -9.876 -10.707 -1.719 1.00 . A A . 108 LEU HD11 1 1
6 11601 1 1 108 LEU HD12 H -9.653 -12.114 -2.742 1.00 . A A . 108 LEU HD12 1 1
6 11602 1 1 108 LEU HD13 H -11.282 -11.463 -2.516 1.00 . A A . 108 LEU HD13 1 1
6 11603 1 1 108 LEU HD21 H -11.860 -12.683 0.899 1.00 . A A . 108 LEU HD21 1 1
6 11604 1 1 108 LEU HD22 H -11.295 -11.058 0.527 1.00 . A A . 108 LEU HD22 1 1
6 11605 1 1 108 LEU HD23 H -12.521 -11.822 -0.500 1.00 . A A . 108 LEU HD23 1 1
6 11606 1 1 108 LEU HG H -9.566 -12.562 -0.252 1.00 . A A . 108 LEU HG 1 1
6 11607 1 1 108 LEU N N -9.480 -15.198 0.421 1.00 . A A . 108 LEU N 1 1
6 11608 1 1 108 LEU O O -10.248 -17.005 -1.475 1.00 . A A . 108 LEU O 1 1
6 11609 1 1 109 GLU C C -13.110 -17.373 -3.187 1.00 . A A . 109 GLU C 1 1
6 11610 1 1 109 GLU CA C -13.020 -17.829 -1.708 1.00 . A A . 109 GLU CA 1 1
6 11611 1 1 109 GLU CB C -14.365 -18.248 -1.076 1.00 . A A . 109 GLU CB 1 1
6 11612 1 1 109 GLU CD C -13.345 -20.054 0.471 1.00 . A A . 109 GLU CD 1 1
6 11613 1 1 109 GLU CG C -14.422 -19.698 -0.548 1.00 . A A . 109 GLU CG 1 1
6 11614 1 1 109 GLU H H -13.076 -16.166 -0.380 1.00 . A A . 109 GLU H 1 1
6 11615 1 1 109 GLU HA H -12.376 -18.695 -1.650 1.00 . A A . 109 GLU HA 1 1
6 11616 1 1 109 GLU HB2 H -14.580 -17.614 -0.219 1.00 . A A . 109 GLU HB2 1 1
6 11617 1 1 109 GLU HB3 H -15.164 -18.103 -1.799 1.00 . A A . 109 GLU HB3 1 1
6 11618 1 1 109 GLU HG2 H -15.386 -19.843 -0.061 1.00 . A A . 109 GLU HG2 1 1
6 11619 1 1 109 GLU HG3 H -14.349 -20.420 -1.357 1.00 . A A . 109 GLU HG3 1 1
6 11620 1 1 109 GLU N N -12.429 -16.761 -0.901 1.00 . A A . 109 GLU N 1 1
6 11621 1 1 109 GLU O O -12.829 -16.212 -3.494 1.00 . A A . 109 GLU O 1 1
6 11622 1 1 109 GLU OE1 O -12.950 -19.162 1.248 1.00 . A A . 109 GLU OE1 1 1
6 11623 1 1 109 GLU OE2 O -12.926 -21.232 0.436 1.00 . A A . 109 GLU OE2 1 1
6 11624 1 1 110 PRO C C -14.610 -17.114 -5.977 1.00 . A A . 110 PRO C 1 1
6 11625 1 1 110 PRO CA C -13.427 -17.988 -5.568 1.00 . A A . 110 PRO CA 1 1
6 11626 1 1 110 PRO CB C -13.491 -19.358 -6.243 1.00 . A A . 110 PRO CB 1 1
6 11627 1 1 110 PRO CD C -13.902 -19.609 -3.894 1.00 . A A . 110 PRO CD 1 1
6 11628 1 1 110 PRO CG C -14.262 -20.219 -5.247 1.00 . A A . 110 PRO CG 1 1
6 11629 1 1 110 PRO HA H -12.496 -17.499 -5.862 1.00 . A A . 110 PRO HA 1 1
6 11630 1 1 110 PRO HB2 H -13.958 -19.348 -7.226 1.00 . A A . 110 PRO HB2 1 1
6 11631 1 1 110 PRO HB3 H -12.482 -19.729 -6.347 1.00 . A A . 110 PRO HB3 1 1
6 11632 1 1 110 PRO HD2 H -14.791 -19.546 -3.281 1.00 . A A . 110 PRO HD2 1 1
6 11633 1 1 110 PRO HD3 H -13.132 -20.192 -3.400 1.00 . A A . 110 PRO HD3 1 1
6 11634 1 1 110 PRO HG2 H -15.331 -20.099 -5.428 1.00 . A A . 110 PRO HG2 1 1
6 11635 1 1 110 PRO HG3 H -13.994 -21.273 -5.315 1.00 . A A . 110 PRO HG3 1 1
6 11636 1 1 110 PRO N N -13.447 -18.261 -4.139 1.00 . A A . 110 PRO N 1 1
6 11637 1 1 110 PRO O O -15.658 -17.620 -6.372 1.00 . A A . 110 PRO O 1 1
6 11638 1 1 111 GLY C C -15.361 -13.530 -5.621 1.00 . A A . 111 GLY C 1 1
6 11639 1 1 111 GLY CA C -15.419 -14.842 -6.390 1.00 . A A . 111 GLY CA 1 1
6 11640 1 1 111 GLY H H -13.570 -15.444 -5.517 1.00 . A A . 111 GLY H 1 1
6 11641 1 1 111 GLY HA2 H -15.255 -14.653 -7.451 1.00 . A A . 111 GLY HA2 1 1
6 11642 1 1 111 GLY HA3 H -16.426 -15.242 -6.265 1.00 . A A . 111 GLY HA3 1 1
6 11643 1 1 111 GLY N N -14.434 -15.796 -5.906 1.00 . A A . 111 GLY N 1 1
6 11644 1 1 111 GLY O O -15.711 -12.483 -6.163 1.00 . A A . 111 GLY O 1 1
6 11645 1 1 112 GLU C C -14.744 -11.247 -3.589 1.00 . A A . 112 GLU C 1 1
6 11646 1 1 112 GLU CA C -15.449 -12.595 -3.400 1.00 . A A . 112 GLU CA 1 1
6 11647 1 1 112 GLU CB C -15.327 -13.088 -1.950 1.00 . A A . 112 GLU CB 1 1
6 11648 1 1 112 GLU CD C -15.251 -14.935 -0.276 1.00 . A A . 112 GLU CD 1 1
6 11649 1 1 112 GLU CG C -15.205 -14.595 -1.755 1.00 . A A . 112 GLU CG 1 1
6 11650 1 1 112 GLU H H -14.659 -14.469 -3.968 1.00 . A A . 112 GLU H 1 1
6 11651 1 1 112 GLU HA H -16.515 -12.482 -3.592 1.00 . A A . 112 GLU HA 1 1
6 11652 1 1 112 GLU HB2 H -14.416 -12.706 -1.516 1.00 . A A . 112 GLU HB2 1 1
6 11653 1 1 112 GLU HB3 H -16.172 -12.709 -1.373 1.00 . A A . 112 GLU HB3 1 1
6 11654 1 1 112 GLU HG2 H -15.971 -15.143 -2.288 1.00 . A A . 112 GLU HG2 1 1
6 11655 1 1 112 GLU HG3 H -14.233 -14.891 -2.124 1.00 . A A . 112 GLU HG3 1 1
6 11656 1 1 112 GLU N N -14.971 -13.588 -4.346 1.00 . A A . 112 GLU N 1 1
6 11657 1 1 112 GLU O O -13.566 -11.190 -3.956 1.00 . A A . 112 GLU O 1 1
6 11658 1 1 112 GLU OE1 O -16.375 -15.079 0.245 1.00 . A A . 112 GLU OE1 1 1
6 11659 1 1 112 GLU OE2 O -14.145 -15.035 0.300 1.00 . A A . 112 GLU OE2 1 1
6 11660 1 1 113 GLU C C -14.547 -8.108 -2.414 1.00 . A A . 113 GLU C 1 1
6 11661 1 1 113 GLU CA C -15.132 -8.798 -3.647 1.00 . A A . 113 GLU CA 1 1
6 11662 1 1 113 GLU CB C -16.383 -8.068 -4.155 1.00 . A A . 113 GLU CB 1 1
6 11663 1 1 113 GLU CD C -18.247 -9.680 -4.830 1.00 . A A . 113 GLU CD 1 1
6 11664 1 1 113 GLU CG C -17.069 -8.824 -5.288 1.00 . A A . 113 GLU CG 1 1
6 11665 1 1 113 GLU H H -16.491 -10.328 -3.190 1.00 . A A . 113 GLU H 1 1
6 11666 1 1 113 GLU HA H -14.398 -8.787 -4.448 1.00 . A A . 113 GLU HA 1 1
6 11667 1 1 113 GLU HB2 H -17.110 -7.950 -3.360 1.00 . A A . 113 GLU HB2 1 1
6 11668 1 1 113 GLU HB3 H -16.105 -7.084 -4.525 1.00 . A A . 113 GLU HB3 1 1
6 11669 1 1 113 GLU HG2 H -17.442 -8.074 -5.981 1.00 . A A . 113 GLU HG2 1 1
6 11670 1 1 113 GLU HG3 H -16.329 -9.450 -5.776 1.00 . A A . 113 GLU HG3 1 1
6 11671 1 1 113 GLU N N -15.494 -10.170 -3.351 1.00 . A A . 113 GLU N 1 1
6 11672 1 1 113 GLU O O -15.272 -7.484 -1.642 1.00 . A A . 113 GLU O 1 1
6 11673 1 1 113 GLU OE1 O -18.111 -10.321 -3.763 1.00 . A A . 113 GLU OE1 1 1
6 11674 1 1 113 GLU OE2 O -19.268 -9.661 -5.549 1.00 . A A . 113 GLU OE2 1 1
6 11675 1 1 114 MET C C -12.199 -6.114 -1.634 1.00 . A A . 114 MET C 1 1
6 11676 1 1 114 MET CA C -12.539 -7.520 -1.154 1.00 . A A . 114 MET CA 1 1
6 11677 1 1 114 MET CB C -11.283 -8.327 -0.809 1.00 . A A . 114 MET CB 1 1
6 11678 1 1 114 MET CE C -10.291 -7.269 3.117 1.00 . A A . 114 MET CE 1 1
6 11679 1 1 114 MET CG C -10.959 -8.310 0.685 1.00 . A A . 114 MET CG 1 1
6 11680 1 1 114 MET H H -12.638 -8.660 -2.900 1.00 . A A . 114 MET H 1 1
6 11681 1 1 114 MET HA H -13.187 -7.483 -0.276 1.00 . A A . 114 MET HA 1 1
6 11682 1 1 114 MET HB2 H -11.470 -9.362 -1.084 1.00 . A A . 114 MET HB2 1 1
6 11683 1 1 114 MET HB3 H -10.417 -7.979 -1.376 1.00 . A A . 114 MET HB3 1 1
6 11684 1 1 114 MET HE1 H -11.243 -7.620 3.511 1.00 . A A . 114 MET HE1 1 1
6 11685 1 1 114 MET HE2 H -9.570 -8.084 3.136 1.00 . A A . 114 MET HE2 1 1
6 11686 1 1 114 MET HE3 H -9.925 -6.443 3.723 1.00 . A A . 114 MET HE3 1 1
6 11687 1 1 114 MET HG2 H -11.815 -8.705 1.233 1.00 . A A . 114 MET HG2 1 1
6 11688 1 1 114 MET HG3 H -10.116 -8.981 0.835 1.00 . A A . 114 MET HG3 1 1
6 11689 1 1 114 MET N N -13.228 -8.191 -2.233 1.00 . A A . 114 MET N 1 1
6 11690 1 1 114 MET O O -11.474 -5.956 -2.612 1.00 . A A . 114 MET O 1 1
6 11691 1 1 114 MET SD S -10.512 -6.716 1.413 1.00 . A A . 114 MET SD 1 1
6 11692 1 1 115 GLU C C -12.538 -2.913 0.115 1.00 . A A . 115 GLU C 1 1
6 11693 1 1 115 GLU CA C -12.280 -3.722 -1.152 1.00 . A A . 115 GLU CA 1 1
6 11694 1 1 115 GLU CB C -12.886 -3.108 -2.422 1.00 . A A . 115 GLU CB 1 1
6 11695 1 1 115 GLU CD C -14.712 -2.984 -4.099 1.00 . A A . 115 GLU CD 1 1
6 11696 1 1 115 GLU CG C -14.383 -3.347 -2.660 1.00 . A A . 115 GLU CG 1 1
6 11697 1 1 115 GLU H H -13.390 -5.293 -0.237 1.00 . A A . 115 GLU H 1 1
6 11698 1 1 115 GLU HA H -11.199 -3.755 -1.285 1.00 . A A . 115 GLU HA 1 1
6 11699 1 1 115 GLU HB2 H -12.685 -2.036 -2.435 1.00 . A A . 115 GLU HB2 1 1
6 11700 1 1 115 GLU HB3 H -12.369 -3.557 -3.264 1.00 . A A . 115 GLU HB3 1 1
6 11701 1 1 115 GLU HG2 H -14.638 -4.397 -2.520 1.00 . A A . 115 GLU HG2 1 1
6 11702 1 1 115 GLU HG3 H -14.975 -2.740 -1.975 1.00 . A A . 115 GLU HG3 1 1
6 11703 1 1 115 GLU N N -12.716 -5.094 -0.959 1.00 . A A . 115 GLU N 1 1
6 11704 1 1 115 GLU O O -13.598 -3.047 0.724 1.00 . A A . 115 GLU O 1 1
6 11705 1 1 115 GLU OE1 O -14.431 -3.823 -4.989 1.00 . A A . 115 GLU OE1 1 1
6 11706 1 1 115 GLU OE2 O -15.091 -1.816 -4.353 1.00 . A A . 115 GLU OE2 1 1
6 11707 1 1 116 MET C C -10.597 -0.288 1.862 1.00 . A A . 116 MET C 1 1
6 11708 1 1 116 MET CA C -11.521 -1.513 1.871 1.00 . A A . 116 MET CA 1 1
6 11709 1 1 116 MET CB C -11.051 -2.523 2.932 1.00 . A A . 116 MET CB 1 1
6 11710 1 1 116 MET CE C -13.250 -5.525 4.877 1.00 . A A . 116 MET CE 1 1
6 11711 1 1 116 MET CG C -12.119 -3.562 3.295 1.00 . A A . 116 MET CG 1 1
6 11712 1 1 116 MET H H -10.710 -2.030 -0.027 1.00 . A A . 116 MET H 1 1
6 11713 1 1 116 MET HA H -12.533 -1.181 2.099 1.00 . A A . 116 MET HA 1 1
6 11714 1 1 116 MET HB2 H -10.161 -3.038 2.573 1.00 . A A . 116 MET HB2 1 1
6 11715 1 1 116 MET HB3 H -10.793 -1.990 3.846 1.00 . A A . 116 MET HB3 1 1
6 11716 1 1 116 MET HE1 H -13.197 -6.162 5.760 1.00 . A A . 116 MET HE1 1 1
6 11717 1 1 116 MET HE2 H -14.147 -4.908 4.925 1.00 . A A . 116 MET HE2 1 1
6 11718 1 1 116 MET HE3 H -13.278 -6.143 3.980 1.00 . A A . 116 MET HE3 1 1
6 11719 1 1 116 MET HG2 H -13.078 -3.061 3.412 1.00 . A A . 116 MET HG2 1 1
6 11720 1 1 116 MET HG3 H -12.196 -4.295 2.494 1.00 . A A . 116 MET HG3 1 1
6 11721 1 1 116 MET N N -11.533 -2.150 0.558 1.00 . A A . 116 MET N 1 1
6 11722 1 1 116 MET O O -9.704 -0.202 1.015 1.00 . A A . 116 MET O 1 1
6 11723 1 1 116 MET SD S -11.793 -4.461 4.830 1.00 . A A . 116 MET SD 1 1
6 11724 1 1 117 PRO C C -8.657 1.548 3.599 1.00 . A A . 117 PRO C 1 1
6 11725 1 1 117 PRO CA C -9.988 1.858 2.919 1.00 . A A . 117 PRO CA 1 1
6 11726 1 1 117 PRO CB C -10.797 2.838 3.761 1.00 . A A . 117 PRO CB 1 1
6 11727 1 1 117 PRO CD C -11.920 0.727 3.724 1.00 . A A . 117 PRO CD 1 1
6 11728 1 1 117 PRO CG C -11.617 1.911 4.642 1.00 . A A . 117 PRO CG 1 1
6 11729 1 1 117 PRO HA H -9.816 2.325 1.956 1.00 . A A . 117 PRO HA 1 1
6 11730 1 1 117 PRO HB2 H -10.175 3.522 4.340 1.00 . A A . 117 PRO HB2 1 1
6 11731 1 1 117 PRO HB3 H -11.478 3.395 3.117 1.00 . A A . 117 PRO HB3 1 1
6 11732 1 1 117 PRO HD2 H -12.027 -0.180 4.318 1.00 . A A . 117 PRO HD2 1 1
6 11733 1 1 117 PRO HD3 H -12.844 0.925 3.177 1.00 . A A . 117 PRO HD3 1 1
6 11734 1 1 117 PRO HG2 H -11.026 1.585 5.500 1.00 . A A . 117 PRO HG2 1 1
6 11735 1 1 117 PRO HG3 H -12.512 2.427 4.960 1.00 . A A . 117 PRO HG3 1 1
6 11736 1 1 117 PRO N N -10.811 0.669 2.783 1.00 . A A . 117 PRO N 1 1
6 11737 1 1 117 PRO O O -8.591 0.811 4.584 1.00 . A A . 117 PRO O 1 1
6 11738 1 1 118 VAL C C -5.895 3.692 3.814 1.00 . A A . 118 VAL C 1 1
6 11739 1 1 118 VAL CA C -6.279 2.218 3.677 1.00 . A A . 118 VAL CA 1 1
6 11740 1 1 118 VAL CB C -5.298 1.430 2.794 1.00 . A A . 118 VAL CB 1 1
6 11741 1 1 118 VAL CG1 C -3.858 1.563 3.308 1.00 . A A . 118 VAL CG1 1 1
6 11742 1 1 118 VAL CG2 C -5.688 -0.054 2.762 1.00 . A A . 118 VAL CG2 1 1
6 11743 1 1 118 VAL H H -7.759 2.802 2.305 1.00 . A A . 118 VAL H 1 1
6 11744 1 1 118 VAL HA H -6.298 1.755 4.658 1.00 . A A . 118 VAL HA 1 1
6 11745 1 1 118 VAL HB H -5.338 1.822 1.777 1.00 . A A . 118 VAL HB 1 1
6 11746 1 1 118 VAL HG11 H -3.803 1.249 4.352 1.00 . A A . 118 VAL HG11 1 1
6 11747 1 1 118 VAL HG12 H -3.194 0.936 2.711 1.00 . A A . 118 VAL HG12 1 1
6 11748 1 1 118 VAL HG13 H -3.516 2.595 3.225 1.00 . A A . 118 VAL HG13 1 1
6 11749 1 1 118 VAL HG21 H -5.732 -0.453 3.776 1.00 . A A . 118 VAL HG21 1 1
6 11750 1 1 118 VAL HG22 H -6.662 -0.181 2.289 1.00 . A A . 118 VAL HG22 1 1
6 11751 1 1 118 VAL HG23 H -4.954 -0.625 2.194 1.00 . A A . 118 VAL HG23 1 1
6 11752 1 1 118 VAL N N -7.607 2.187 3.097 1.00 . A A . 118 VAL N 1 1
6 11753 1 1 118 VAL O O -6.149 4.477 2.897 1.00 . A A . 118 VAL O 1 1
6 11754 1 1 119 VAL C C -3.256 5.413 5.072 1.00 . A A . 119 VAL C 1 1
6 11755 1 1 119 VAL CA C -4.781 5.428 5.131 1.00 . A A . 119 VAL CA 1 1
6 11756 1 1 119 VAL CB C -5.334 6.107 6.391 1.00 . A A . 119 VAL CB 1 1
6 11757 1 1 119 VAL CG1 C -6.866 6.161 6.358 1.00 . A A . 119 VAL CG1 1 1
6 11758 1 1 119 VAL CG2 C -4.868 5.432 7.684 1.00 . A A . 119 VAL CG2 1 1
6 11759 1 1 119 VAL H H -5.137 3.395 5.680 1.00 . A A . 119 VAL H 1 1
6 11760 1 1 119 VAL HA H -5.100 6.034 4.292 1.00 . A A . 119 VAL HA 1 1
6 11761 1 1 119 VAL HB H -4.971 7.136 6.393 1.00 . A A . 119 VAL HB 1 1
6 11762 1 1 119 VAL HG11 H -7.200 6.654 5.445 1.00 . A A . 119 VAL HG11 1 1
6 11763 1 1 119 VAL HG12 H -7.287 5.156 6.399 1.00 . A A . 119 VAL HG12 1 1
6 11764 1 1 119 VAL HG13 H -7.230 6.728 7.216 1.00 . A A . 119 VAL HG13 1 1
6 11765 1 1 119 VAL HG21 H -5.243 6.009 8.526 1.00 . A A . 119 VAL HG21 1 1
6 11766 1 1 119 VAL HG22 H -5.266 4.423 7.748 1.00 . A A . 119 VAL HG22 1 1
6 11767 1 1 119 VAL HG23 H -3.780 5.400 7.740 1.00 . A A . 119 VAL HG23 1 1
6 11768 1 1 119 VAL N N -5.313 4.082 4.951 1.00 . A A . 119 VAL N 1 1
6 11769 1 1 119 VAL O O -2.635 4.365 5.247 1.00 . A A . 119 VAL O 1 1
6 11770 1 1 120 PHE C C -0.760 8.085 4.711 1.00 . A A . 120 PHE C 1 1
6 11771 1 1 120 PHE CA C -1.232 6.657 4.457 1.00 . A A . 120 PHE CA 1 1
6 11772 1 1 120 PHE CB C -1.057 6.273 2.976 1.00 . A A . 120 PHE CB 1 1
6 11773 1 1 120 PHE CD1 C 1.120 7.410 2.325 1.00 . A A . 120 PHE CD1 1 1
6 11774 1 1 120 PHE CD2 C 0.922 5.007 2.023 1.00 . A A . 120 PHE CD2 1 1
6 11775 1 1 120 PHE CE1 C 2.474 7.346 1.968 1.00 . A A . 120 PHE CE1 1 1
6 11776 1 1 120 PHE CE2 C 2.243 4.961 1.546 1.00 . A A . 120 PHE CE2 1 1
6 11777 1 1 120 PHE CG C 0.366 6.228 2.449 1.00 . A A . 120 PHE CG 1 1
6 11778 1 1 120 PHE CZ C 3.031 6.124 1.564 1.00 . A A . 120 PHE CZ 1 1
6 11779 1 1 120 PHE H H -3.213 7.393 4.607 1.00 . A A . 120 PHE H 1 1
6 11780 1 1 120 PHE HA H -0.674 5.984 5.112 1.00 . A A . 120 PHE HA 1 1
6 11781 1 1 120 PHE HB2 H -1.511 5.293 2.827 1.00 . A A . 120 PHE HB2 1 1
6 11782 1 1 120 PHE HB3 H -1.618 6.987 2.372 1.00 . A A . 120 PHE HB3 1 1
6 11783 1 1 120 PHE HD1 H 0.677 8.375 2.515 1.00 . A A . 120 PHE HD1 1 1
6 11784 1 1 120 PHE HD2 H 0.347 4.093 2.066 1.00 . A A . 120 PHE HD2 1 1
6 11785 1 1 120 PHE HE1 H 3.070 8.247 1.955 1.00 . A A . 120 PHE HE1 1 1
6 11786 1 1 120 PHE HE2 H 2.674 4.023 1.230 1.00 . A A . 120 PHE HE2 1 1
6 11787 1 1 120 PHE HZ H 4.060 6.080 1.257 1.00 . A A . 120 PHE HZ 1 1
6 11788 1 1 120 PHE N N -2.653 6.562 4.758 1.00 . A A . 120 PHE N 1 1
6 11789 1 1 120 PHE O O -1.476 9.021 4.358 1.00 . A A . 120 PHE O 1 1
6 11790 1 1 121 PHE C C 2.636 9.251 5.632 1.00 . A A . 121 PHE C 1 1
6 11791 1 1 121 PHE CA C 1.136 9.516 5.421 1.00 . A A . 121 PHE CA 1 1
6 11792 1 1 121 PHE CB C 0.502 10.347 6.541 1.00 . A A . 121 PHE CB 1 1
6 11793 1 1 121 PHE CD1 C -0.737 8.717 8.051 1.00 . A A . 121 PHE CD1 1 1
6 11794 1 1 121 PHE CD2 C 0.964 10.147 9.033 1.00 . A A . 121 PHE CD2 1 1
6 11795 1 1 121 PHE CE1 C -1.006 8.160 9.310 1.00 . A A . 121 PHE CE1 1 1
6 11796 1 1 121 PHE CE2 C 0.652 9.633 10.305 1.00 . A A . 121 PHE CE2 1 1
6 11797 1 1 121 PHE CG C 0.284 9.676 7.892 1.00 . A A . 121 PHE CG 1 1
6 11798 1 1 121 PHE CZ C -0.308 8.616 10.437 1.00 . A A . 121 PHE CZ 1 1
6 11799 1 1 121 PHE H H 0.895 7.491 5.768 1.00 . A A . 121 PHE H 1 1
6 11800 1 1 121 PHE HA H 1.036 10.071 4.491 1.00 . A A . 121 PHE HA 1 1
6 11801 1 1 121 PHE HB2 H 1.129 11.220 6.668 1.00 . A A . 121 PHE HB2 1 1
6 11802 1 1 121 PHE HB3 H -0.471 10.690 6.186 1.00 . A A . 121 PHE HB3 1 1
6 11803 1 1 121 PHE HD1 H -1.366 8.433 7.225 1.00 . A A . 121 PHE HD1 1 1
6 11804 1 1 121 PHE HD2 H 1.745 10.886 8.951 1.00 . A A . 121 PHE HD2 1 1
6 11805 1 1 121 PHE HE1 H -1.757 7.387 9.406 1.00 . A A . 121 PHE HE1 1 1
6 11806 1 1 121 PHE HE2 H 1.201 9.974 11.174 1.00 . A A . 121 PHE HE2 1 1
6 11807 1 1 121 PHE HZ H -0.459 8.133 11.386 1.00 . A A . 121 PHE HZ 1 1
6 11808 1 1 121 PHE N N 0.429 8.259 5.299 1.00 . A A . 121 PHE N 1 1
6 11809 1 1 121 PHE O O 3.055 8.101 5.779 1.00 . A A . 121 PHE O 1 1
6 11810 1 1 122 VAL C C 5.189 11.339 7.046 1.00 . A A . 122 VAL C 1 1
6 11811 1 1 122 VAL CA C 4.872 10.234 6.029 1.00 . A A . 122 VAL CA 1 1
6 11812 1 1 122 VAL CB C 5.780 10.304 4.786 1.00 . A A . 122 VAL CB 1 1
6 11813 1 1 122 VAL CG1 C 5.747 11.672 4.094 1.00 . A A . 122 VAL CG1 1 1
6 11814 1 1 122 VAL CG2 C 7.236 9.958 5.128 1.00 . A A . 122 VAL CG2 1 1
6 11815 1 1 122 VAL H H 3.081 11.203 5.340 1.00 . A A . 122 VAL H 1 1
6 11816 1 1 122 VAL HA H 5.055 9.279 6.524 1.00 . A A . 122 VAL HA 1 1
6 11817 1 1 122 VAL HB H 5.421 9.560 4.072 1.00 . A A . 122 VAL HB 1 1
6 11818 1 1 122 VAL HG11 H 6.174 12.442 4.737 1.00 . A A . 122 VAL HG11 1 1
6 11819 1 1 122 VAL HG12 H 6.340 11.625 3.181 1.00 . A A . 122 VAL HG12 1 1
6 11820 1 1 122 VAL HG13 H 4.725 11.942 3.838 1.00 . A A . 122 VAL HG13 1 1
6 11821 1 1 122 VAL HG21 H 7.663 10.705 5.793 1.00 . A A . 122 VAL HG21 1 1
6 11822 1 1 122 VAL HG22 H 7.288 8.983 5.610 1.00 . A A . 122 VAL HG22 1 1
6 11823 1 1 122 VAL HG23 H 7.829 9.930 4.215 1.00 . A A . 122 VAL HG23 1 1
6 11824 1 1 122 VAL N N 3.460 10.307 5.622 1.00 . A A . 122 VAL N 1 1
6 11825 1 1 122 VAL O O 4.657 12.439 6.909 1.00 . A A . 122 VAL O 1 1
6 11826 1 1 123 ASP C C 7.535 13.000 8.334 1.00 . A A . 123 ASP C 1 1
6 11827 1 1 123 ASP CA C 6.488 12.089 9.001 1.00 . A A . 123 ASP CA 1 1
6 11828 1 1 123 ASP CB C 7.125 11.466 10.260 1.00 . A A . 123 ASP CB 1 1
6 11829 1 1 123 ASP CG C 6.163 11.023 11.352 1.00 . A A . 123 ASP CG 1 1
6 11830 1 1 123 ASP H H 6.481 10.160 8.072 1.00 . A A . 123 ASP H 1 1
6 11831 1 1 123 ASP HA H 5.613 12.659 9.307 1.00 . A A . 123 ASP HA 1 1
6 11832 1 1 123 ASP HB2 H 7.773 10.633 9.991 1.00 . A A . 123 ASP HB2 1 1
6 11833 1 1 123 ASP HB3 H 7.727 12.220 10.759 1.00 . A A . 123 ASP HB3 1 1
6 11834 1 1 123 ASP N N 6.042 11.069 8.044 1.00 . A A . 123 ASP N 1 1
6 11835 1 1 123 ASP O O 8.281 12.541 7.467 1.00 . A A . 123 ASP O 1 1
6 11836 1 1 123 ASP OD1 O 5.582 11.917 12.004 1.00 . A A . 123 ASP OD1 1 1
6 11837 1 1 123 ASP OD2 O 6.118 9.798 11.584 1.00 . A A . 123 ASP OD2 1 1
6 11838 1 1 124 PRO C C 10.148 14.544 8.675 1.00 . A A . 124 PRO C 1 1
6 11839 1 1 124 PRO CA C 8.770 15.139 8.358 1.00 . A A . 124 PRO CA 1 1
6 11840 1 1 124 PRO CB C 8.570 16.477 9.085 1.00 . A A . 124 PRO CB 1 1
6 11841 1 1 124 PRO CD C 6.850 14.914 9.772 1.00 . A A . 124 PRO CD 1 1
6 11842 1 1 124 PRO CG C 7.180 16.405 9.722 1.00 . A A . 124 PRO CG 1 1
6 11843 1 1 124 PRO HA H 8.700 15.296 7.282 1.00 . A A . 124 PRO HA 1 1
6 11844 1 1 124 PRO HB2 H 9.313 16.595 9.874 1.00 . A A . 124 PRO HB2 1 1
6 11845 1 1 124 PRO HB3 H 8.645 17.317 8.394 1.00 . A A . 124 PRO HB3 1 1
6 11846 1 1 124 PRO HD2 H 7.070 14.508 10.759 1.00 . A A . 124 PRO HD2 1 1
6 11847 1 1 124 PRO HD3 H 5.799 14.788 9.534 1.00 . A A . 124 PRO HD3 1 1
6 11848 1 1 124 PRO HG2 H 7.187 16.849 10.719 1.00 . A A . 124 PRO HG2 1 1
6 11849 1 1 124 PRO HG3 H 6.429 16.913 9.111 1.00 . A A . 124 PRO HG3 1 1
6 11850 1 1 124 PRO N N 7.684 14.264 8.780 1.00 . A A . 124 PRO N 1 1
6 11851 1 1 124 PRO O O 11.141 14.933 8.069 1.00 . A A . 124 PRO O 1 1
6 11852 1 1 125 GLU C C 12.268 12.436 8.857 1.00 . A A . 125 GLU C 1 1
6 11853 1 1 125 GLU CA C 11.390 12.874 10.033 1.00 . A A . 125 GLU CA 1 1
6 11854 1 1 125 GLU CB C 10.901 11.682 10.857 1.00 . A A . 125 GLU CB 1 1
6 11855 1 1 125 GLU CD C 11.698 11.950 13.246 1.00 . A A . 125 GLU CD 1 1
6 11856 1 1 125 GLU CG C 11.924 11.261 11.906 1.00 . A A . 125 GLU CG 1 1
6 11857 1 1 125 GLU H H 9.389 13.328 10.122 1.00 . A A . 125 GLU H 1 1
6 11858 1 1 125 GLU HA H 11.970 13.528 10.675 1.00 . A A . 125 GLU HA 1 1
6 11859 1 1 125 GLU HB2 H 10.009 11.945 11.414 1.00 . A A . 125 GLU HB2 1 1
6 11860 1 1 125 GLU HB3 H 10.664 10.852 10.193 1.00 . A A . 125 GLU HB3 1 1
6 11861 1 1 125 GLU HG2 H 11.803 10.194 12.052 1.00 . A A . 125 GLU HG2 1 1
6 11862 1 1 125 GLU HG3 H 12.920 11.475 11.534 1.00 . A A . 125 GLU HG3 1 1
6 11863 1 1 125 GLU N N 10.214 13.606 9.625 1.00 . A A . 125 GLU N 1 1
6 11864 1 1 125 GLU O O 13.487 12.409 8.990 1.00 . A A . 125 GLU O 1 1
6 11865 1 1 125 GLU OE1 O 11.692 13.201 13.251 1.00 . A A . 125 GLU OE1 1 1
6 11866 1 1 125 GLU OE2 O 11.496 11.222 14.240 1.00 . A A . 125 GLU OE2 1 1
6 11867 1 1 126 ILE C C 13.491 12.862 6.169 1.00 . A A . 126 ILE C 1 1
6 11868 1 1 126 ILE CA C 12.473 11.771 6.530 1.00 . A A . 126 ILE CA 1 1
6 11869 1 1 126 ILE CB C 11.553 11.384 5.371 1.00 . A A . 126 ILE CB 1 1
6 11870 1 1 126 ILE CD1 C 11.476 10.045 3.273 1.00 . A A . 126 ILE CD1 1 1
6 11871 1 1 126 ILE CG1 C 12.393 10.713 4.281 1.00 . A A . 126 ILE CG1 1 1
6 11872 1 1 126 ILE CG2 C 10.763 12.558 4.783 1.00 . A A . 126 ILE CG2 1 1
6 11873 1 1 126 ILE H H 10.675 12.125 7.605 1.00 . A A . 126 ILE H 1 1
6 11874 1 1 126 ILE HA H 13.037 10.873 6.791 1.00 . A A . 126 ILE HA 1 1
6 11875 1 1 126 ILE HB H 10.841 10.655 5.763 1.00 . A A . 126 ILE HB 1 1
6 11876 1 1 126 ILE HD11 H 12.073 9.356 2.688 1.00 . A A . 126 ILE HD11 1 1
6 11877 1 1 126 ILE HD12 H 10.706 9.501 3.815 1.00 . A A . 126 ILE HD12 1 1
6 11878 1 1 126 ILE HD13 H 11.028 10.792 2.621 1.00 . A A . 126 ILE HD13 1 1
6 11879 1 1 126 ILE HG12 H 13.033 11.437 3.775 1.00 . A A . 126 ILE HG12 1 1
6 11880 1 1 126 ILE HG13 H 13.017 9.933 4.714 1.00 . A A . 126 ILE HG13 1 1
6 11881 1 1 126 ILE HG21 H 9.973 12.178 4.134 1.00 . A A . 126 ILE HG21 1 1
6 11882 1 1 126 ILE HG22 H 10.307 13.151 5.575 1.00 . A A . 126 ILE HG22 1 1
6 11883 1 1 126 ILE HG23 H 11.424 13.185 4.185 1.00 . A A . 126 ILE HG23 1 1
6 11884 1 1 126 ILE N N 11.682 12.109 7.699 1.00 . A A . 126 ILE N 1 1
6 11885 1 1 126 ILE O O 14.645 12.543 5.880 1.00 . A A . 126 ILE O 1 1
6 11886 1 1 127 VAL C C 14.836 15.577 7.228 1.00 . A A . 127 VAL C 1 1
6 11887 1 1 127 VAL CA C 14.050 15.237 5.953 1.00 . A A . 127 VAL CA 1 1
6 11888 1 1 127 VAL CB C 13.344 16.456 5.314 1.00 . A A . 127 VAL CB 1 1
6 11889 1 1 127 VAL CG1 C 12.875 16.138 3.889 1.00 . A A . 127 VAL CG1 1 1
6 11890 1 1 127 VAL CG2 C 12.139 16.988 6.101 1.00 . A A . 127 VAL CG2 1 1
6 11891 1 1 127 VAL H H 12.209 14.379 6.617 1.00 . A A . 127 VAL H 1 1
6 11892 1 1 127 VAL HA H 14.792 14.910 5.223 1.00 . A A . 127 VAL HA 1 1
6 11893 1 1 127 VAL HB H 14.078 17.260 5.238 1.00 . A A . 127 VAL HB 1 1
6 11894 1 1 127 VAL HG11 H 13.715 15.797 3.287 1.00 . A A . 127 VAL HG11 1 1
6 11895 1 1 127 VAL HG12 H 12.109 15.365 3.904 1.00 . A A . 127 VAL HG12 1 1
6 11896 1 1 127 VAL HG13 H 12.461 17.036 3.431 1.00 . A A . 127 VAL HG13 1 1
6 11897 1 1 127 VAL HG21 H 11.296 16.306 6.006 1.00 . A A . 127 VAL HG21 1 1
6 11898 1 1 127 VAL HG22 H 12.387 17.122 7.154 1.00 . A A . 127 VAL HG22 1 1
6 11899 1 1 127 VAL HG23 H 11.843 17.954 5.691 1.00 . A A . 127 VAL HG23 1 1
6 11900 1 1 127 VAL N N 13.115 14.146 6.221 1.00 . A A . 127 VAL N 1 1
6 11901 1 1 127 VAL O O 14.861 16.727 7.662 1.00 . A A . 127 VAL O 1 1
6 11902 1 1 128 LYS C C 17.654 13.939 8.874 1.00 . A A . 128 LYS C 1 1
6 11903 1 1 128 LYS CA C 16.342 14.735 9.001 1.00 . A A . 128 LYS CA 1 1
6 11904 1 1 128 LYS CB C 15.584 14.512 10.323 1.00 . A A . 128 LYS CB 1 1
6 11905 1 1 128 LYS CD C 13.844 15.339 11.919 1.00 . A A . 128 LYS CD 1 1
6 11906 1 1 128 LYS CE C 12.552 16.154 12.078 1.00 . A A . 128 LYS CE 1 1
6 11907 1 1 128 LYS CG C 14.438 15.513 10.516 1.00 . A A . 128 LYS CG 1 1
6 11908 1 1 128 LYS H H 15.402 13.653 7.407 1.00 . A A . 128 LYS H 1 1
6 11909 1 1 128 LYS HA H 16.665 15.776 9.027 1.00 . A A . 128 LYS HA 1 1
6 11910 1 1 128 LYS HB2 H 15.149 13.518 10.379 1.00 . A A . 128 LYS HB2 1 1
6 11911 1 1 128 LYS HB3 H 16.292 14.625 11.145 1.00 . A A . 128 LYS HB3 1 1
6 11912 1 1 128 LYS HD2 H 13.633 14.278 12.071 1.00 . A A . 128 LYS HD2 1 1
6 11913 1 1 128 LYS HD3 H 14.582 15.648 12.663 1.00 . A A . 128 LYS HD3 1 1
6 11914 1 1 128 LYS HE2 H 12.788 17.219 12.065 1.00 . A A . 128 LYS HE2 1 1
6 11915 1 1 128 LYS HE3 H 11.885 15.933 11.244 1.00 . A A . 128 LYS HE3 1 1
6 11916 1 1 128 LYS HG2 H 14.804 16.533 10.386 1.00 . A A . 128 LYS HG2 1 1
6 11917 1 1 128 LYS HG3 H 13.672 15.313 9.765 1.00 . A A . 128 LYS HG3 1 1
6 11918 1 1 128 LYS HZ1 H 10.974 16.307 13.411 1.00 . A A . 128 LYS HZ1 1 1
6 11919 1 1 128 LYS HZ2 H 11.639 14.810 13.320 1.00 . A A . 128 LYS HZ2 1 1
6 11920 1 1 128 LYS HZ3 H 12.423 15.984 14.138 1.00 . A A . 128 LYS HZ3 1 1
6 11921 1 1 128 LYS N N 15.479 14.571 7.831 1.00 . A A . 128 LYS N 1 1
6 11922 1 1 128 LYS NZ N 11.847 15.808 13.330 1.00 . A A . 128 LYS NZ 1 1
6 11923 1 1 128 LYS O O 18.703 14.577 8.791 1.00 . A A . 128 LYS O 1 1
6 11924 1 1 129 PRO C C 19.472 11.923 7.292 1.00 . A A . 129 PRO C 1 1
6 11925 1 1 129 PRO CA C 18.917 11.845 8.720 1.00 . A A . 129 PRO CA 1 1
6 11926 1 1 129 PRO CB C 18.576 10.416 9.138 1.00 . A A . 129 PRO CB 1 1
6 11927 1 1 129 PRO CD C 16.549 11.678 8.960 1.00 . A A . 129 PRO CD 1 1
6 11928 1 1 129 PRO CG C 17.118 10.285 8.724 1.00 . A A . 129 PRO CG 1 1
6 11929 1 1 129 PRO HA H 19.661 12.243 9.414 1.00 . A A . 129 PRO HA 1 1
6 11930 1 1 129 PRO HB2 H 19.198 9.666 8.655 1.00 . A A . 129 PRO HB2 1 1
6 11931 1 1 129 PRO HB3 H 18.655 10.323 10.222 1.00 . A A . 129 PRO HB3 1 1
6 11932 1 1 129 PRO HD2 H 15.768 11.871 8.229 1.00 . A A . 129 PRO HD2 1 1
6 11933 1 1 129 PRO HD3 H 16.153 11.698 9.974 1.00 . A A . 129 PRO HD3 1 1
6 11934 1 1 129 PRO HG2 H 17.073 10.025 7.669 1.00 . A A . 129 PRO HG2 1 1
6 11935 1 1 129 PRO HG3 H 16.598 9.543 9.318 1.00 . A A . 129 PRO HG3 1 1
6 11936 1 1 129 PRO N N 17.671 12.593 8.840 1.00 . A A . 129 PRO N 1 1
6 11937 1 1 129 PRO O O 18.725 12.069 6.318 1.00 . A A . 129 PRO O 1 1
6 11938 1 1 130 VAL C C 21.161 10.930 4.926 1.00 . A A . 130 VAL C 1 1
6 11939 1 1 130 VAL CA C 21.511 12.047 5.915 1.00 . A A . 130 VAL CA 1 1
6 11940 1 1 130 VAL CB C 23.018 12.198 6.195 1.00 . A A . 130 VAL CB 1 1
6 11941 1 1 130 VAL CG1 C 23.682 10.973 6.838 1.00 . A A . 130 VAL CG1 1 1
6 11942 1 1 130 VAL CG2 C 23.754 12.556 4.906 1.00 . A A . 130 VAL CG2 1 1
6 11943 1 1 130 VAL H H 21.371 11.607 7.959 1.00 . A A . 130 VAL H 1 1
6 11944 1 1 130 VAL HA H 21.181 12.994 5.495 1.00 . A A . 130 VAL HA 1 1
6 11945 1 1 130 VAL HB H 23.142 13.037 6.881 1.00 . A A . 130 VAL HB 1 1
6 11946 1 1 130 VAL HG11 H 23.547 10.086 6.220 1.00 . A A . 130 VAL HG11 1 1
6 11947 1 1 130 VAL HG12 H 24.751 11.159 6.950 1.00 . A A . 130 VAL HG12 1 1
6 11948 1 1 130 VAL HG13 H 23.268 10.795 7.829 1.00 . A A . 130 VAL HG13 1 1
6 11949 1 1 130 VAL HG21 H 23.278 13.424 4.453 1.00 . A A . 130 VAL HG21 1 1
6 11950 1 1 130 VAL HG22 H 24.791 12.792 5.138 1.00 . A A . 130 VAL HG22 1 1
6 11951 1 1 130 VAL HG23 H 23.718 11.715 4.216 1.00 . A A . 130 VAL HG23 1 1
6 11952 1 1 130 VAL N N 20.803 11.865 7.167 1.00 . A A . 130 VAL N 1 1
6 11953 1 1 130 VAL O O 21.054 11.174 3.725 1.00 . A A . 130 VAL O 1 1
6 11954 1 1 131 GLU C C 19.442 8.798 3.726 1.00 . A A . 131 GLU C 1 1
6 11955 1 1 131 GLU CA C 20.569 8.526 4.710 1.00 . A A . 131 GLU CA 1 1
6 11956 1 1 131 GLU CB C 20.204 7.416 5.695 1.00 . A A . 131 GLU CB 1 1
6 11957 1 1 131 GLU CD C 21.229 7.823 7.979 1.00 . A A . 131 GLU CD 1 1
6 11958 1 1 131 GLU CG C 21.391 7.139 6.627 1.00 . A A . 131 GLU CG 1 1
6 11959 1 1 131 GLU H H 21.120 9.609 6.446 1.00 . A A . 131 GLU H 1 1
6 11960 1 1 131 GLU HA H 21.405 8.154 4.130 1.00 . A A . 131 GLU HA 1 1
6 11961 1 1 131 GLU HB2 H 19.322 7.683 6.280 1.00 . A A . 131 GLU HB2 1 1
6 11962 1 1 131 GLU HB3 H 19.982 6.514 5.123 1.00 . A A . 131 GLU HB3 1 1
6 11963 1 1 131 GLU HG2 H 21.447 6.066 6.767 1.00 . A A . 131 GLU HG2 1 1
6 11964 1 1 131 GLU HG3 H 22.331 7.455 6.177 1.00 . A A . 131 GLU HG3 1 1
6 11965 1 1 131 GLU N N 20.958 9.719 5.445 1.00 . A A . 131 GLU N 1 1
6 11966 1 1 131 GLU O O 19.526 8.399 2.566 1.00 . A A . 131 GLU O 1 1
6 11967 1 1 131 GLU OE1 O 21.471 9.051 8.012 1.00 . A A . 131 GLU OE1 1 1
6 11968 1 1 131 GLU OE2 O 20.822 7.129 8.932 1.00 . A A . 131 GLU OE2 1 1
6 11969 1 1 132 THR C C 17.515 11.204 2.752 1.00 . A A . 132 THR C 1 1
6 11970 1 1 132 THR CA C 17.276 9.817 3.337 1.00 . A A . 132 THR CA 1 1
6 11971 1 1 132 THR CB C 15.979 9.766 4.151 1.00 . A A . 132 THR CB 1 1
6 11972 1 1 132 THR CG2 C 15.519 8.322 4.343 1.00 . A A . 132 THR CG2 1 1
6 11973 1 1 132 THR H H 18.347 9.776 5.152 1.00 . A A . 132 THR H 1 1
6 11974 1 1 132 THR HA H 17.231 9.102 2.517 1.00 . A A . 132 THR HA 1 1
6 11975 1 1 132 THR HB H 15.199 10.324 3.630 1.00 . A A . 132 THR HB 1 1
6 11976 1 1 132 THR HG1 H 15.633 11.087 5.556 1.00 . A A . 132 THR HG1 1 1
6 11977 1 1 132 THR HG21 H 14.631 8.305 4.971 1.00 . A A . 132 THR HG21 1 1
6 11978 1 1 132 THR HG22 H 15.270 7.886 3.378 1.00 . A A . 132 THR HG22 1 1
6 11979 1 1 132 THR HG23 H 16.303 7.733 4.820 1.00 . A A . 132 THR HG23 1 1
6 11980 1 1 132 THR N N 18.384 9.458 4.191 1.00 . A A . 132 THR N 1 1
6 11981 1 1 132 THR O O 17.673 11.332 1.539 1.00 . A A . 132 THR O 1 1
6 11982 1 1 132 THR OG1 O 16.216 10.327 5.423 1.00 . A A . 132 THR OG1 1 1
6 11983 1 1 133 GLN C C 16.843 14.166 2.129 1.00 . A A . 133 GLN C 1 1
6 11984 1 1 133 GLN CA C 17.625 13.649 3.346 1.00 . A A . 133 GLN CA 1 1
6 11985 1 1 133 GLN CB C 19.111 14.025 3.296 1.00 . A A . 133 GLN CB 1 1
6 11986 1 1 133 GLN CD C 19.192 15.786 5.195 1.00 . A A . 133 GLN CD 1 1
6 11987 1 1 133 GLN CG C 19.325 15.486 3.700 1.00 . A A . 133 GLN CG 1 1
6 11988 1 1 133 GLN H H 17.495 11.987 4.604 1.00 . A A . 133 GLN H 1 1
6 11989 1 1 133 GLN HA H 17.176 14.126 4.217 1.00 . A A . 133 GLN HA 1 1
6 11990 1 1 133 GLN HB2 H 19.687 13.380 3.951 1.00 . A A . 133 GLN HB2 1 1
6 11991 1 1 133 GLN HB3 H 19.501 13.875 2.289 1.00 . A A . 133 GLN HB3 1 1
6 11992 1 1 133 GLN HE21 H 18.873 13.820 5.731 1.00 . A A . 133 GLN HE21 1 1
6 11993 1 1 133 GLN HE22 H 18.938 14.969 7.035 1.00 . A A . 133 GLN HE22 1 1
6 11994 1 1 133 GLN HG2 H 20.332 15.769 3.400 1.00 . A A . 133 GLN HG2 1 1
6 11995 1 1 133 GLN HG3 H 18.605 16.097 3.161 1.00 . A A . 133 GLN HG3 1 1
6 11996 1 1 133 GLN N N 17.507 12.225 3.618 1.00 . A A . 133 GLN N 1 1
6 11997 1 1 133 GLN NE2 N 18.970 14.783 6.038 1.00 . A A . 133 GLN NE2 1 1
6 11998 1 1 133 GLN O O 15.870 14.897 2.281 1.00 . A A . 133 GLN O 1 1
6 11999 1 1 133 GLN OE1 O 19.299 16.940 5.596 1.00 . A A . 133 GLN OE1 1 1
6 12000 1 1 134 GLY C C 15.618 13.301 -0.788 1.00 . A A . 134 GLY C 1 1
6 12001 1 1 134 GLY CA C 16.724 14.254 -0.341 1.00 . A A . 134 GLY CA 1 1
6 12002 1 1 134 GLY H H 17.976 13.077 0.909 1.00 . A A . 134 GLY H 1 1
6 12003 1 1 134 GLY HA2 H 16.324 15.265 -0.260 1.00 . A A . 134 GLY HA2 1 1
6 12004 1 1 134 GLY HA3 H 17.509 14.252 -1.098 1.00 . A A . 134 GLY HA3 1 1
6 12005 1 1 134 GLY N N 17.302 13.833 0.923 1.00 . A A . 134 GLY N 1 1
6 12006 1 1 134 GLY O O 14.761 13.685 -1.580 1.00 . A A . 134 GLY O 1 1
6 12007 1 1 135 ILE C C 13.239 11.645 -0.141 1.00 . A A . 135 ILE C 1 1
6 12008 1 1 135 ILE CA C 14.586 11.089 -0.584 1.00 . A A . 135 ILE CA 1 1
6 12009 1 1 135 ILE CB C 14.871 9.752 0.109 1.00 . A A . 135 ILE CB 1 1
6 12010 1 1 135 ILE CD1 C 15.678 8.451 -1.958 1.00 . A A . 135 ILE CD1 1 1
6 12011 1 1 135 ILE CG1 C 16.032 9.030 -0.585 1.00 . A A . 135 ILE CG1 1 1
6 12012 1 1 135 ILE CG2 C 13.630 8.848 0.131 1.00 . A A . 135 ILE CG2 1 1
6 12013 1 1 135 ILE H H 16.373 11.785 0.336 1.00 . A A . 135 ILE H 1 1
6 12014 1 1 135 ILE HA H 14.558 10.911 -1.654 1.00 . A A . 135 ILE HA 1 1
6 12015 1 1 135 ILE HB H 15.150 9.950 1.145 1.00 . A A . 135 ILE HB 1 1
6 12016 1 1 135 ILE HD11 H 16.577 8.018 -2.392 1.00 . A A . 135 ILE HD11 1 1
6 12017 1 1 135 ILE HD12 H 14.939 7.663 -1.836 1.00 . A A . 135 ILE HD12 1 1
6 12018 1 1 135 ILE HD13 H 15.290 9.216 -2.629 1.00 . A A . 135 ILE HD13 1 1
6 12019 1 1 135 ILE HG12 H 16.893 9.692 -0.674 1.00 . A A . 135 ILE HG12 1 1
6 12020 1 1 135 ILE HG13 H 16.301 8.189 0.038 1.00 . A A . 135 ILE HG13 1 1
6 12021 1 1 135 ILE HG21 H 13.890 7.872 0.541 1.00 . A A . 135 ILE HG21 1 1
6 12022 1 1 135 ILE HG22 H 12.853 9.281 0.752 1.00 . A A . 135 ILE HG22 1 1
6 12023 1 1 135 ILE HG23 H 13.227 8.738 -0.874 1.00 . A A . 135 ILE HG23 1 1
6 12024 1 1 135 ILE N N 15.636 12.053 -0.305 1.00 . A A . 135 ILE N 1 1
6 12025 1 1 135 ILE O O 13.068 12.005 1.021 1.00 . A A . 135 ILE O 1 1
6 12026 1 1 136 LYS C C 9.946 11.371 -1.775 1.00 . A A . 136 LYS C 1 1
6 12027 1 1 136 LYS CA C 10.903 11.996 -0.761 1.00 . A A . 136 LYS CA 1 1
6 12028 1 1 136 LYS CB C 10.757 13.502 -0.599 1.00 . A A . 136 LYS CB 1 1
6 12029 1 1 136 LYS CD C 11.037 15.741 -1.436 1.00 . A A . 136 LYS CD 1 1
6 12030 1 1 136 LYS CE C 11.438 16.693 -2.569 1.00 . A A . 136 LYS CE 1 1
6 12031 1 1 136 LYS CG C 11.306 14.281 -1.789 1.00 . A A . 136 LYS CG 1 1
6 12032 1 1 136 LYS H H 12.494 11.371 -2.008 1.00 . A A . 136 LYS H 1 1
6 12033 1 1 136 LYS HA H 10.649 11.610 0.215 1.00 . A A . 136 LYS HA 1 1
6 12034 1 1 136 LYS HB2 H 9.705 13.738 -0.455 1.00 . A A . 136 LYS HB2 1 1
6 12035 1 1 136 LYS HB3 H 11.293 13.807 0.300 1.00 . A A . 136 LYS HB3 1 1
6 12036 1 1 136 LYS HD2 H 9.971 15.829 -1.220 1.00 . A A . 136 LYS HD2 1 1
6 12037 1 1 136 LYS HD3 H 11.589 15.958 -0.520 1.00 . A A . 136 LYS HD3 1 1
6 12038 1 1 136 LYS HE2 H 12.514 16.620 -2.737 1.00 . A A . 136 LYS HE2 1 1
6 12039 1 1 136 LYS HE3 H 10.917 16.400 -3.482 1.00 . A A . 136 LYS HE3 1 1
6 12040 1 1 136 LYS HG2 H 12.373 14.083 -1.903 1.00 . A A . 136 LYS HG2 1 1
6 12041 1 1 136 LYS HG3 H 10.788 13.987 -2.701 1.00 . A A . 136 LYS HG3 1 1
6 12042 1 1 136 LYS HZ1 H 11.312 18.734 -2.994 1.00 . A A . 136 LYS HZ1 1 1
6 12043 1 1 136 LYS HZ2 H 10.101 18.206 -2.002 1.00 . A A . 136 LYS HZ2 1 1
6 12044 1 1 136 LYS HZ3 H 11.529 18.422 -1.390 1.00 . A A . 136 LYS HZ3 1 1
6 12045 1 1 136 LYS N N 12.275 11.647 -1.062 1.00 . A A . 136 LYS N 1 1
6 12046 1 1 136 LYS NZ N 11.087 18.092 -2.253 1.00 . A A . 136 LYS NZ 1 1
6 12047 1 1 136 LYS O O 9.180 12.075 -2.424 1.00 . A A . 136 LYS O 1 1
6 12048 1 1 137 THR C C 8.873 7.921 -1.921 1.00 . A A . 137 THR C 1 1
6 12049 1 1 137 THR CA C 8.973 9.282 -2.595 1.00 . A A . 137 THR CA 1 1
6 12050 1 1 137 THR CB C 9.316 9.144 -4.093 1.00 . A A . 137 THR CB 1 1
6 12051 1 1 137 THR CG2 C 8.062 8.768 -4.877 1.00 . A A . 137 THR CG2 1 1
6 12052 1 1 137 THR H H 10.634 9.509 -1.331 1.00 . A A . 137 THR H 1 1
6 12053 1 1 137 THR HA H 8.009 9.782 -2.463 1.00 . A A . 137 THR HA 1 1
6 12054 1 1 137 THR HB H 10.042 8.347 -4.239 1.00 . A A . 137 THR HB 1 1
6 12055 1 1 137 THR HG1 H 10.090 10.187 -5.551 1.00 . A A . 137 THR HG1 1 1
6 12056 1 1 137 THR HG21 H 8.317 8.601 -5.923 1.00 . A A . 137 THR HG21 1 1
6 12057 1 1 137 THR HG22 H 7.640 7.857 -4.457 1.00 . A A . 137 THR HG22 1 1
6 12058 1 1 137 THR HG23 H 7.341 9.578 -4.801 1.00 . A A . 137 THR HG23 1 1
6 12059 1 1 137 THR N N 9.979 10.041 -1.879 1.00 . A A . 137 THR N 1 1
6 12060 1 1 137 THR O O 9.539 6.965 -2.310 1.00 . A A . 137 THR O 1 1
6 12061 1 1 137 THR OG1 O 9.858 10.333 -4.631 1.00 . A A . 137 THR OG1 1 1
6 12062 1 1 138 LEU C C 6.914 5.704 -1.123 1.00 . A A . 138 LEU C 1 1
6 12063 1 1 138 LEU CA C 7.766 6.579 -0.217 1.00 . A A . 138 LEU CA 1 1
6 12064 1 1 138 LEU CB C 7.082 6.866 1.125 1.00 . A A . 138 LEU CB 1 1
6 12065 1 1 138 LEU CD1 C 9.140 7.584 2.412 1.00 . A A . 138 LEU CD1 1 1
6 12066 1 1 138 LEU CD2 C 7.151 6.632 3.617 1.00 . A A . 138 LEU CD2 1 1
6 12067 1 1 138 LEU CG C 7.977 6.601 2.327 1.00 . A A . 138 LEU CG 1 1
6 12068 1 1 138 LEU H H 7.514 8.654 -0.620 1.00 . A A . 138 LEU H 1 1
6 12069 1 1 138 LEU HA H 8.693 6.048 -0.052 1.00 . A A . 138 LEU HA 1 1
6 12070 1 1 138 LEU HB2 H 6.777 7.902 1.149 1.00 . A A . 138 LEU HB2 1 1
6 12071 1 1 138 LEU HB3 H 6.214 6.226 1.251 1.00 . A A . 138 LEU HB3 1 1
6 12072 1 1 138 LEU HD11 H 9.670 7.389 3.342 1.00 . A A . 138 LEU HD11 1 1
6 12073 1 1 138 LEU HD12 H 9.824 7.436 1.577 1.00 . A A . 138 LEU HD12 1 1
6 12074 1 1 138 LEU HD13 H 8.773 8.609 2.411 1.00 . A A . 138 LEU HD13 1 1
6 12075 1 1 138 LEU HD21 H 6.379 5.862 3.596 1.00 . A A . 138 LEU HD21 1 1
6 12076 1 1 138 LEU HD22 H 7.801 6.445 4.472 1.00 . A A . 138 LEU HD22 1 1
6 12077 1 1 138 LEU HD23 H 6.656 7.590 3.757 1.00 . A A . 138 LEU HD23 1 1
6 12078 1 1 138 LEU HG H 8.377 5.608 2.192 1.00 . A A . 138 LEU HG 1 1
6 12079 1 1 138 LEU N N 8.013 7.828 -0.911 1.00 . A A . 138 LEU N 1 1
6 12080 1 1 138 LEU O O 5.691 5.667 -1.032 1.00 . A A . 138 LEU O 1 1
6 12081 1 1 139 THR C C 6.839 2.713 -2.067 1.00 . A A . 139 THR C 1 1
6 12082 1 1 139 THR CA C 6.975 4.002 -2.854 1.00 . A A . 139 THR CA 1 1
6 12083 1 1 139 THR CB C 7.733 3.841 -4.173 1.00 . A A . 139 THR CB 1 1
6 12084 1 1 139 THR CG2 C 9.154 3.342 -3.985 1.00 . A A . 139 THR CG2 1 1
6 12085 1 1 139 THR H H 8.609 5.046 -1.988 1.00 . A A . 139 THR H 1 1
6 12086 1 1 139 THR HA H 5.993 4.371 -3.106 1.00 . A A . 139 THR HA 1 1
6 12087 1 1 139 THR HB H 7.777 4.824 -4.642 1.00 . A A . 139 THR HB 1 1
6 12088 1 1 139 THR HG1 H 6.172 3.210 -5.159 1.00 . A A . 139 THR HG1 1 1
6 12089 1 1 139 THR HG21 H 9.693 4.051 -3.366 1.00 . A A . 139 THR HG21 1 1
6 12090 1 1 139 THR HG22 H 9.134 2.360 -3.518 1.00 . A A . 139 THR HG22 1 1
6 12091 1 1 139 THR HG23 H 9.631 3.262 -4.961 1.00 . A A . 139 THR HG23 1 1
6 12092 1 1 139 THR N N 7.602 4.978 -1.999 1.00 . A A . 139 THR N 1 1
6 12093 1 1 139 THR O O 7.741 2.352 -1.311 1.00 . A A . 139 THR O 1 1
6 12094 1 1 139 THR OG1 O 7.080 2.917 -5.015 1.00 . A A . 139 THR OG1 1 1
6 12095 1 1 140 LEU C C 5.366 -0.154 -2.995 1.00 . A A . 140 LEU C 1 1
6 12096 1 1 140 LEU CA C 5.510 0.697 -1.743 1.00 . A A . 140 LEU CA 1 1
6 12097 1 1 140 LEU CB C 4.265 0.677 -0.844 1.00 . A A . 140 LEU CB 1 1
6 12098 1 1 140 LEU CD1 C 3.054 -0.362 1.082 1.00 . A A . 140 LEU CD1 1 1
6 12099 1 1 140 LEU CD2 C 3.549 -1.771 -0.903 1.00 . A A . 140 LEU CD2 1 1
6 12100 1 1 140 LEU CG C 4.069 -0.619 -0.039 1.00 . A A . 140 LEU CG 1 1
6 12101 1 1 140 LEU H H 5.022 2.398 -2.888 1.00 . A A . 140 LEU H 1 1
6 12102 1 1 140 LEU HA H 6.396 0.387 -1.181 1.00 . A A . 140 LEU HA 1 1
6 12103 1 1 140 LEU HB2 H 4.378 1.495 -0.132 1.00 . A A . 140 LEU HB2 1 1
6 12104 1 1 140 LEU HB3 H 3.375 0.874 -1.445 1.00 . A A . 140 LEU HB3 1 1
6 12105 1 1 140 LEU HD11 H 2.094 -0.071 0.656 1.00 . A A . 140 LEU HD11 1 1
6 12106 1 1 140 LEU HD12 H 2.924 -1.265 1.679 1.00 . A A . 140 LEU HD12 1 1
6 12107 1 1 140 LEU HD13 H 3.410 0.436 1.735 1.00 . A A . 140 LEU HD13 1 1
6 12108 1 1 140 LEU HD21 H 2.666 -1.452 -1.457 1.00 . A A . 140 LEU HD21 1 1
6 12109 1 1 140 LEU HD22 H 4.312 -2.104 -1.603 1.00 . A A . 140 LEU HD22 1 1
6 12110 1 1 140 LEU HD23 H 3.282 -2.613 -0.265 1.00 . A A . 140 LEU HD23 1 1
6 12111 1 1 140 LEU HG H 5.013 -0.915 0.418 1.00 . A A . 140 LEU HG 1 1
6 12112 1 1 140 LEU N N 5.707 2.039 -2.237 1.00 . A A . 140 LEU N 1 1
6 12113 1 1 140 LEU O O 4.333 -0.093 -3.661 1.00 . A A . 140 LEU O 1 1
6 12114 1 1 141 SER C C 5.861 -3.135 -3.957 1.00 . A A . 141 SER C 1 1
6 12115 1 1 141 SER CA C 6.407 -1.809 -4.460 1.00 . A A . 141 SER CA 1 1
6 12116 1 1 141 SER CB C 7.824 -1.917 -5.021 1.00 . A A . 141 SER CB 1 1
6 12117 1 1 141 SER H H 7.240 -0.914 -2.742 1.00 . A A . 141 SER H 1 1
6 12118 1 1 141 SER HA H 5.767 -1.451 -5.250 1.00 . A A . 141 SER HA 1 1
6 12119 1 1 141 SER HB2 H 7.857 -2.727 -5.748 1.00 . A A . 141 SER HB2 1 1
6 12120 1 1 141 SER HB3 H 8.090 -0.987 -5.527 1.00 . A A . 141 SER HB3 1 1
6 12121 1 1 141 SER HG H 8.335 -2.891 -3.447 1.00 . A A . 141 SER HG 1 1
6 12122 1 1 141 SER N N 6.417 -0.895 -3.339 1.00 . A A . 141 SER N 1 1
6 12123 1 1 141 SER O O 6.565 -3.822 -3.216 1.00 . A A . 141 SER O 1 1
6 12124 1 1 141 SER OG O 8.716 -2.160 -3.952 1.00 . A A . 141 SER OG 1 1
6 12125 1 1 142 TYR C C 3.857 -5.630 -5.024 1.00 . A A . 142 TYR C 1 1
6 12126 1 1 142 TYR CA C 3.882 -4.631 -3.868 1.00 . A A . 142 TYR CA 1 1
6 12127 1 1 142 TYR CB C 2.449 -4.241 -3.447 1.00 . A A . 142 TYR CB 1 1
6 12128 1 1 142 TYR CD1 C 2.259 -6.321 -1.998 1.00 . A A . 142 TYR CD1 1 1
6 12129 1 1 142 TYR CD2 C 1.145 -4.291 -1.270 1.00 . A A . 142 TYR CD2 1 1
6 12130 1 1 142 TYR CE1 C 2.089 -6.873 -0.723 1.00 . A A . 142 TYR CE1 1 1
6 12131 1 1 142 TYR CE2 C 0.882 -4.886 -0.021 1.00 . A A . 142 TYR CE2 1 1
6 12132 1 1 142 TYR CG C 1.899 -4.982 -2.238 1.00 . A A . 142 TYR CG 1 1
6 12133 1 1 142 TYR CZ C 1.402 -6.160 0.265 1.00 . A A . 142 TYR CZ 1 1
6 12134 1 1 142 TYR H H 4.139 -2.828 -4.954 1.00 . A A . 142 TYR H 1 1
6 12135 1 1 142 TYR HA H 4.401 -5.061 -3.013 1.00 . A A . 142 TYR HA 1 1
6 12136 1 1 142 TYR HB2 H 2.443 -3.176 -3.207 1.00 . A A . 142 TYR HB2 1 1
6 12137 1 1 142 TYR HB3 H 1.763 -4.383 -4.282 1.00 . A A . 142 TYR HB3 1 1
6 12138 1 1 142 TYR HD1 H 2.738 -6.915 -2.754 1.00 . A A . 142 TYR HD1 1 1
6 12139 1 1 142 TYR HD2 H 0.816 -3.278 -1.455 1.00 . A A . 142 TYR HD2 1 1
6 12140 1 1 142 TYR HE1 H 2.516 -7.834 -0.482 1.00 . A A . 142 TYR HE1 1 1
6 12141 1 1 142 TYR HE2 H 0.353 -4.331 0.738 1.00 . A A . 142 TYR HE2 1 1
6 12142 1 1 142 TYR HH H 0.649 -6.325 2.064 1.00 . A A . 142 TYR HH 1 1
6 12143 1 1 142 TYR N N 4.608 -3.447 -4.300 1.00 . A A . 142 TYR N 1 1
6 12144 1 1 142 TYR O O 3.472 -5.253 -6.131 1.00 . A A . 142 TYR O 1 1
6 12145 1 1 142 TYR OH O 1.360 -6.672 1.520 1.00 . A A . 142 TYR OH 1 1
6 12146 1 1 143 THR C C 3.227 -9.030 -5.303 1.00 . A A . 143 THR C 1 1
6 12147 1 1 143 THR CA C 4.235 -7.963 -5.742 1.00 . A A . 143 THR CA 1 1
6 12148 1 1 143 THR CB C 5.661 -8.510 -5.919 1.00 . A A . 143 THR CB 1 1
6 12149 1 1 143 THR CG2 C 5.783 -9.257 -7.250 1.00 . A A . 143 THR CG2 1 1
6 12150 1 1 143 THR H H 4.601 -7.110 -3.846 1.00 . A A . 143 THR H 1 1
6 12151 1 1 143 THR HA H 3.911 -7.582 -6.711 1.00 . A A . 143 THR HA 1 1
6 12152 1 1 143 THR HB H 5.912 -9.173 -5.089 1.00 . A A . 143 THR HB 1 1
6 12153 1 1 143 THR HG1 H 7.475 -7.790 -5.984 1.00 . A A . 143 THR HG1 1 1
6 12154 1 1 143 THR HG21 H 6.786 -9.669 -7.350 1.00 . A A . 143 THR HG21 1 1
6 12155 1 1 143 THR HG22 H 5.055 -10.065 -7.294 1.00 . A A . 143 THR HG22 1 1
6 12156 1 1 143 THR HG23 H 5.601 -8.571 -8.079 1.00 . A A . 143 THR HG23 1 1
6 12157 1 1 143 THR N N 4.246 -6.882 -4.769 1.00 . A A . 143 THR N 1 1
6 12158 1 1 143 THR O O 3.544 -9.954 -4.550 1.00 . A A . 143 THR O 1 1
6 12159 1 1 143 THR OG1 O 6.584 -7.437 -5.939 1.00 . A A . 143 THR OG1 1 1
6 12160 1 1 144 PHE C C 1.178 -11.113 -6.397 1.00 . A A . 144 PHE C 1 1
6 12161 1 1 144 PHE CA C 0.911 -9.845 -5.570 1.00 . A A . 144 PHE CA 1 1
6 12162 1 1 144 PHE CB C -0.424 -9.154 -5.920 1.00 . A A . 144 PHE CB 1 1
6 12163 1 1 144 PHE CD1 C -0.453 -7.787 -3.772 1.00 . A A . 144 PHE CD1 1 1
6 12164 1 1 144 PHE CD2 C -2.549 -8.667 -4.634 1.00 . A A . 144 PHE CD2 1 1
6 12165 1 1 144 PHE CE1 C -1.122 -7.325 -2.625 1.00 . A A . 144 PHE CE1 1 1
6 12166 1 1 144 PHE CE2 C -3.213 -8.223 -3.478 1.00 . A A . 144 PHE CE2 1 1
6 12167 1 1 144 PHE CG C -1.156 -8.499 -4.761 1.00 . A A . 144 PHE CG 1 1
6 12168 1 1 144 PHE CZ C -2.497 -7.559 -2.469 1.00 . A A . 144 PHE CZ 1 1
6 12169 1 1 144 PHE H H 1.790 -8.093 -6.375 1.00 . A A . 144 PHE H 1 1
6 12170 1 1 144 PHE HA H 0.863 -10.158 -4.524 1.00 . A A . 144 PHE HA 1 1
6 12171 1 1 144 PHE HB2 H -0.277 -8.389 -6.675 1.00 . A A . 144 PHE HB2 1 1
6 12172 1 1 144 PHE HB3 H -1.083 -9.894 -6.363 1.00 . A A . 144 PHE HB3 1 1
6 12173 1 1 144 PHE HD1 H 0.600 -7.584 -3.892 1.00 . A A . 144 PHE HD1 1 1
6 12174 1 1 144 PHE HD2 H -3.111 -9.170 -5.406 1.00 . A A . 144 PHE HD2 1 1
6 12175 1 1 144 PHE HE1 H -0.596 -6.761 -1.872 1.00 . A A . 144 PHE HE1 1 1
6 12176 1 1 144 PHE HE2 H -4.281 -8.351 -3.383 1.00 . A A . 144 PHE HE2 1 1
6 12177 1 1 144 PHE HZ H -3.021 -7.157 -1.611 1.00 . A A . 144 PHE HZ 1 1
6 12178 1 1 144 PHE N N 1.988 -8.890 -5.778 1.00 . A A . 144 PHE N 1 1
6 12179 1 1 144 PHE O O 0.715 -11.226 -7.534 1.00 . A A . 144 PHE O 1 1
6 12180 1 1 145 TYR C C 2.516 -14.520 -5.421 1.00 . A A . 145 TYR C 1 1
6 12181 1 1 145 TYR CA C 2.174 -13.386 -6.419 1.00 . A A . 145 TYR CA 1 1
6 12182 1 1 145 TYR CB C 3.244 -13.241 -7.520 1.00 . A A . 145 TYR CB 1 1
6 12183 1 1 145 TYR CD1 C 5.051 -12.513 -5.825 1.00 . A A . 145 TYR CD1 1 1
6 12184 1 1 145 TYR CD2 C 5.667 -12.948 -8.135 1.00 . A A . 145 TYR CD2 1 1
6 12185 1 1 145 TYR CE1 C 6.393 -12.230 -5.522 1.00 . A A . 145 TYR CE1 1 1
6 12186 1 1 145 TYR CE2 C 7.011 -12.673 -7.830 1.00 . A A . 145 TYR CE2 1 1
6 12187 1 1 145 TYR CG C 4.678 -12.880 -7.137 1.00 . A A . 145 TYR CG 1 1
6 12188 1 1 145 TYR CZ C 7.375 -12.324 -6.519 1.00 . A A . 145 TYR CZ 1 1
6 12189 1 1 145 TYR H H 2.351 -11.846 -4.932 1.00 . A A . 145 TYR H 1 1
6 12190 1 1 145 TYR HA H 1.260 -13.697 -6.923 1.00 . A A . 145 TYR HA 1 1
6 12191 1 1 145 TYR HB2 H 3.282 -14.190 -8.058 1.00 . A A . 145 TYR HB2 1 1
6 12192 1 1 145 TYR HB3 H 2.906 -12.484 -8.228 1.00 . A A . 145 TYR HB3 1 1
6 12193 1 1 145 TYR HD1 H 4.336 -12.479 -5.020 1.00 . A A . 145 TYR HD1 1 1
6 12194 1 1 145 TYR HD2 H 5.396 -13.226 -9.144 1.00 . A A . 145 TYR HD2 1 1
6 12195 1 1 145 TYR HE1 H 6.674 -11.964 -4.514 1.00 . A A . 145 TYR HE1 1 1
6 12196 1 1 145 TYR HE2 H 7.757 -12.735 -8.608 1.00 . A A . 145 TYR HE2 1 1
6 12197 1 1 145 TYR HH H 9.266 -12.151 -6.961 1.00 . A A . 145 TYR HH 1 1
6 12198 1 1 145 TYR N N 1.914 -12.072 -5.816 1.00 . A A . 145 TYR N 1 1
6 12199 1 1 145 TYR O O 3.588 -15.109 -5.526 1.00 . A A . 145 TYR O 1 1
6 12200 1 1 145 TYR OH O 8.671 -12.030 -6.218 1.00 . A A . 145 TYR OH 1 1
6 12201 1 1 146 PRO C C 1.763 -17.301 -3.992 1.00 . A A . 146 PRO C 1 1
6 12202 1 1 146 PRO CA C 1.943 -15.879 -3.452 1.00 . A A . 146 PRO CA 1 1
6 12203 1 1 146 PRO CB C 1.033 -15.568 -2.263 1.00 . A A . 146 PRO CB 1 1
6 12204 1 1 146 PRO CD C 0.359 -14.268 -4.193 1.00 . A A . 146 PRO CD 1 1
6 12205 1 1 146 PRO CG C -0.174 -14.880 -2.895 1.00 . A A . 146 PRO CG 1 1
6 12206 1 1 146 PRO HA H 2.974 -15.766 -3.118 1.00 . A A . 146 PRO HA 1 1
6 12207 1 1 146 PRO HB2 H 0.759 -16.454 -1.688 1.00 . A A . 146 PRO HB2 1 1
6 12208 1 1 146 PRO HB3 H 1.543 -14.854 -1.616 1.00 . A A . 146 PRO HB3 1 1
6 12209 1 1 146 PRO HD2 H -0.327 -14.500 -5.001 1.00 . A A . 146 PRO HD2 1 1
6 12210 1 1 146 PRO HD3 H 0.489 -13.197 -4.070 1.00 . A A . 146 PRO HD3 1 1
6 12211 1 1 146 PRO HG2 H -0.968 -15.594 -3.113 1.00 . A A . 146 PRO HG2 1 1
6 12212 1 1 146 PRO HG3 H -0.559 -14.116 -2.227 1.00 . A A . 146 PRO HG3 1 1
6 12213 1 1 146 PRO N N 1.644 -14.874 -4.457 1.00 . A A . 146 PRO N 1 1
6 12214 1 1 146 PRO O O 2.754 -17.978 -4.256 1.00 . A A . 146 PRO O 1 1
6 12215 1 1 147 ARG C C -1.081 -19.171 -5.316 1.00 . A A . 147 ARG C 1 1
6 12216 1 1 147 ARG CA C 0.235 -19.155 -4.543 1.00 . A A . 147 ARG CA 1 1
6 12217 1 1 147 ARG CB C 0.124 -20.104 -3.338 1.00 . A A . 147 ARG CB 1 1
6 12218 1 1 147 ARG CD C 1.281 -21.198 -1.381 1.00 . A A . 147 ARG CD 1 1
6 12219 1 1 147 ARG CG C 1.375 -20.101 -2.449 1.00 . A A . 147 ARG CG 1 1
6 12220 1 1 147 ARG CZ C 3.645 -21.422 -0.575 1.00 . A A . 147 ARG CZ 1 1
6 12221 1 1 147 ARG H H -0.281 -17.213 -3.883 1.00 . A A . 147 ARG H 1 1
6 12222 1 1 147 ARG HA H 1.034 -19.506 -5.199 1.00 . A A . 147 ARG HA 1 1
6 12223 1 1 147 ARG HB2 H -0.738 -19.817 -2.735 1.00 . A A . 147 ARG HB2 1 1
6 12224 1 1 147 ARG HB3 H -0.041 -21.113 -3.718 1.00 . A A . 147 ARG HB3 1 1
6 12225 1 1 147 ARG HD2 H 0.331 -21.082 -0.855 1.00 . A A . 147 ARG HD2 1 1
6 12226 1 1 147 ARG HD3 H 1.280 -22.187 -1.844 1.00 . A A . 147 ARG HD3 1 1
6 12227 1 1 147 ARG HE H 2.081 -20.723 0.520 1.00 . A A . 147 ARG HE 1 1
6 12228 1 1 147 ARG HG2 H 2.253 -20.250 -3.077 1.00 . A A . 147 ARG HG2 1 1
6 12229 1 1 147 ARG HG3 H 1.455 -19.134 -1.952 1.00 . A A . 147 ARG HG3 1 1
6 12230 1 1 147 ARG HH11 H 3.364 -21.979 -2.504 1.00 . A A . 147 ARG HH11 1 1
6 12231 1 1 147 ARG HH12 H 4.999 -22.156 -1.945 1.00 . A A . 147 ARG HH12 1 1
6 12232 1 1 147 ARG HH21 H 4.241 -20.916 1.316 1.00 . A A . 147 ARG HH21 1 1
6 12233 1 1 147 ARG HH22 H 5.501 -21.522 0.295 1.00 . A A . 147 ARG HH22 1 1
6 12234 1 1 147 ARG N N 0.521 -17.794 -4.097 1.00 . A A . 147 ARG N 1 1
6 12235 1 1 147 ARG NE N 2.360 -21.084 -0.383 1.00 . A A . 147 ARG NE 1 1
6 12236 1 1 147 ARG NH1 N 4.041 -21.900 -1.759 1.00 . A A . 147 ARG NH1 1 1
6 12237 1 1 147 ARG NH2 N 4.530 -21.279 0.419 1.00 . A A . 147 ARG NH2 1 1
6 12238 1 1 147 ARG O O -2.069 -18.640 -4.820 1.00 . A A . 147 ARG O 1 1
6 12239 1 1 148 GLU C C -2.276 -21.516 -7.705 1.00 . A A . 148 GLU C 1 1
6 12240 1 1 148 GLU CA C -2.274 -20.031 -7.323 1.00 . A A . 148 GLU CA 1 1
6 12241 1 1 148 GLU CB C -2.134 -19.163 -8.580 1.00 . A A . 148 GLU CB 1 1
6 12242 1 1 148 GLU CD C -2.873 -19.035 -11.025 1.00 . A A . 148 GLU CD 1 1
6 12243 1 1 148 GLU CG C -3.295 -19.293 -9.582 1.00 . A A . 148 GLU CG 1 1
6 12244 1 1 148 GLU H H -0.261 -20.277 -6.807 1.00 . A A . 148 GLU H 1 1
6 12245 1 1 148 GLU HA H -3.179 -19.742 -6.790 1.00 . A A . 148 GLU HA 1 1
6 12246 1 1 148 GLU HB2 H -2.072 -18.118 -8.279 1.00 . A A . 148 GLU HB2 1 1
6 12247 1 1 148 GLU HB3 H -1.202 -19.444 -9.074 1.00 . A A . 148 GLU HB3 1 1
6 12248 1 1 148 GLU HG2 H -3.717 -20.293 -9.563 1.00 . A A . 148 GLU HG2 1 1
6 12249 1 1 148 GLU HG3 H -4.073 -18.576 -9.323 1.00 . A A . 148 GLU HG3 1 1
6 12250 1 1 148 GLU N N -1.101 -19.818 -6.485 1.00 . A A . 148 GLU N 1 1
6 12251 1 1 148 GLU O O -1.211 -22.027 -8.052 1.00 . A A . 148 GLU O 1 1
6 12252 1 1 148 GLU OE1 O -1.795 -18.441 -11.236 1.00 . A A . 148 GLU OE1 1 1
6 12253 1 1 148 GLU OE2 O -3.654 -19.454 -11.908 1.00 . A A . 148 GLU OE2 1 1
6 12254 1 1 149 PRO C C -3.633 -23.540 -9.692 1.00 . A A . 149 PRO C 1 1
6 12255 1 1 149 PRO CA C -3.523 -23.572 -8.163 1.00 . A A . 149 PRO CA 1 1
6 12256 1 1 149 PRO CB C -4.756 -24.177 -7.488 1.00 . A A . 149 PRO CB 1 1
6 12257 1 1 149 PRO CD C -4.662 -21.792 -7.020 1.00 . A A . 149 PRO CD 1 1
6 12258 1 1 149 PRO CG C -5.628 -22.977 -7.114 1.00 . A A . 149 PRO CG 1 1
6 12259 1 1 149 PRO HA H -2.646 -24.162 -7.889 1.00 . A A . 149 PRO HA 1 1
6 12260 1 1 149 PRO HB2 H -5.280 -24.889 -8.127 1.00 . A A . 149 PRO HB2 1 1
6 12261 1 1 149 PRO HB3 H -4.439 -24.674 -6.570 1.00 . A A . 149 PRO HB3 1 1
6 12262 1 1 149 PRO HD2 H -5.086 -20.921 -7.524 1.00 . A A . 149 PRO HD2 1 1
6 12263 1 1 149 PRO HD3 H -4.480 -21.560 -5.969 1.00 . A A . 149 PRO HD3 1 1
6 12264 1 1 149 PRO HG2 H -6.382 -22.795 -7.882 1.00 . A A . 149 PRO HG2 1 1
6 12265 1 1 149 PRO HG3 H -6.124 -23.154 -6.160 1.00 . A A . 149 PRO HG3 1 1
6 12266 1 1 149 PRO N N -3.420 -22.220 -7.645 1.00 . A A . 149 PRO N 1 1
6 12267 1 1 149 PRO O O -2.775 -24.084 -10.382 1.00 . A A . 149 PRO O 1 1
6 12268 1 1 150 SER C C -6.239 -21.898 -11.769 1.00 . A A . 150 SER C 1 1
6 12269 1 1 150 SER CA C -4.958 -22.728 -11.637 1.00 . A A . 150 SER CA 1 1
6 12270 1 1 150 SER CB C -5.103 -24.078 -12.359 1.00 . A A . 150 SER CB 1 1
6 12271 1 1 150 SER H H -5.345 -22.484 -9.576 1.00 . A A . 150 SER H 1 1
6 12272 1 1 150 SER HA H -4.122 -22.185 -12.082 1.00 . A A . 150 SER HA 1 1
6 12273 1 1 150 SER HB2 H -4.192 -24.667 -12.253 1.00 . A A . 150 SER HB2 1 1
6 12274 1 1 150 SER HB3 H -5.938 -24.635 -11.929 1.00 . A A . 150 SER HB3 1 1
6 12275 1 1 150 SER HG H -5.381 -24.731 -14.179 1.00 . A A . 150 SER HG 1 1
6 12276 1 1 150 SER N N -4.696 -22.917 -10.213 1.00 . A A . 150 SER N 1 1
6 12277 1 1 150 SER O O -7.342 -22.436 -11.650 1.00 . A A . 150 SER O 1 1
6 12278 1 1 150 SER OG O -5.329 -23.877 -13.742 1.00 . A A . 150 SER OG 1 1
6 12279 1 1 151 LYS C C -7.838 -19.807 -13.518 1.00 . A A . 151 LYS C 1 1
6 12280 1 1 151 LYS CA C -7.255 -19.693 -12.098 1.00 . A A . 151 LYS CA 1 1
6 12281 1 1 151 LYS CB C -6.834 -18.262 -11.729 1.00 . A A . 151 LYS CB 1 1
6 12282 1 1 151 LYS CD C -6.526 -16.569 -13.610 1.00 . A A . 151 LYS CD 1 1
6 12283 1 1 151 LYS CE C -5.911 -16.556 -15.014 1.00 . A A . 151 LYS CE 1 1
6 12284 1 1 151 LYS CG C -5.851 -17.633 -12.730 1.00 . A A . 151 LYS CG 1 1
6 12285 1 1 151 LYS H H -5.170 -20.185 -12.016 1.00 . A A . 151 LYS H 1 1
6 12286 1 1 151 LYS HA H -7.987 -20.004 -11.355 1.00 . A A . 151 LYS HA 1 1
6 12287 1 1 151 LYS HB2 H -7.720 -17.634 -11.625 1.00 . A A . 151 LYS HB2 1 1
6 12288 1 1 151 LYS HB3 H -6.349 -18.313 -10.754 1.00 . A A . 151 LYS HB3 1 1
6 12289 1 1 151 LYS HD2 H -7.601 -16.743 -13.688 1.00 . A A . 151 LYS HD2 1 1
6 12290 1 1 151 LYS HD3 H -6.383 -15.593 -13.138 1.00 . A A . 151 LYS HD3 1 1
6 12291 1 1 151 LYS HE2 H -6.210 -15.636 -15.522 1.00 . A A . 151 LYS HE2 1 1
6 12292 1 1 151 LYS HE3 H -4.821 -16.573 -14.938 1.00 . A A . 151 LYS HE3 1 1
6 12293 1 1 151 LYS HG2 H -5.035 -17.159 -12.182 1.00 . A A . 151 LYS HG2 1 1
6 12294 1 1 151 LYS HG3 H -5.383 -18.413 -13.328 1.00 . A A . 151 LYS HG3 1 1
6 12295 1 1 151 LYS HZ1 H -6.245 -18.583 -15.313 1.00 . A A . 151 LYS HZ1 1 1
6 12296 1 1 151 LYS HZ2 H -7.394 -17.631 -15.925 1.00 . A A . 151 LYS HZ2 1 1
6 12297 1 1 151 LYS HZ3 H -5.942 -17.747 -16.714 1.00 . A A . 151 LYS HZ3 1 1
6 12298 1 1 151 LYS N N -6.111 -20.585 -11.966 1.00 . A A . 151 LYS N 1 1
6 12299 1 1 151 LYS NZ N -6.386 -17.705 -15.809 1.00 . A A . 151 LYS NZ 1 1
6 12300 1 1 151 LYS O O -7.074 -19.871 -14.486 1.00 . A A . 151 LYS O 1 1
7 12301 1 1 21 VAL C C -3.197 10.138 13.312 1.00 . A A . 21 VAL C 1 1
7 12302 1 1 21 VAL CA C -2.642 10.172 14.733 1.00 . A A . 21 VAL CA 1 1
7 12303 1 1 21 VAL CB C -3.355 11.179 15.664 1.00 . A A . 21 VAL CB 1 1
7 12304 1 1 21 VAL CG1 C -3.300 12.623 15.150 1.00 . A A . 21 VAL CG1 1 1
7 12305 1 1 21 VAL CG2 C -4.811 10.798 15.959 1.00 . A A . 21 VAL CG2 1 1
7 12306 1 1 21 VAL H H -1.103 11.169 13.770 1.00 . A A . 21 VAL H 1 1
7 12307 1 1 21 VAL HA H -2.730 9.169 15.155 1.00 . A A . 21 VAL HA 1 1
7 12308 1 1 21 VAL HB H -2.841 11.154 16.623 1.00 . A A . 21 VAL HB 1 1
7 12309 1 1 21 VAL HG11 H -3.759 12.703 14.165 1.00 . A A . 21 VAL HG11 1 1
7 12310 1 1 21 VAL HG12 H -3.831 13.275 15.843 1.00 . A A . 21 VAL HG12 1 1
7 12311 1 1 21 VAL HG13 H -2.265 12.955 15.099 1.00 . A A . 21 VAL HG13 1 1
7 12312 1 1 21 VAL HG21 H -5.452 11.007 15.103 1.00 . A A . 21 VAL HG21 1 1
7 12313 1 1 21 VAL HG22 H -4.878 9.741 16.222 1.00 . A A . 21 VAL HG22 1 1
7 12314 1 1 21 VAL HG23 H -5.171 11.388 16.802 1.00 . A A . 21 VAL HG23 1 1
7 12315 1 1 21 VAL N N -1.244 10.531 14.560 1.00 . A A . 21 VAL N 1 1
7 12316 1 1 21 VAL O O -2.499 10.552 12.383 1.00 . A A . 21 VAL O 1 1
7 12317 1 1 22 GLU C C -5.515 10.915 11.300 1.00 . A A . 22 GLU C 1 1
7 12318 1 1 22 GLU CA C -5.023 9.543 11.796 1.00 . A A . 22 GLU CA 1 1
7 12319 1 1 22 GLU CB C -6.081 8.426 11.819 1.00 . A A . 22 GLU CB 1 1
7 12320 1 1 22 GLU CD C -6.747 6.260 10.700 1.00 . A A . 22 GLU CD 1 1
7 12321 1 1 22 GLU CG C -6.132 7.641 10.500 1.00 . A A . 22 GLU CG 1 1
7 12322 1 1 22 GLU H H -4.964 9.342 13.909 1.00 . A A . 22 GLU H 1 1
7 12323 1 1 22 GLU HA H -4.231 9.224 11.116 1.00 . A A . 22 GLU HA 1 1
7 12324 1 1 22 GLU HB2 H -5.805 7.709 12.592 1.00 . A A . 22 GLU HB2 1 1
7 12325 1 1 22 GLU HB3 H -7.072 8.817 12.061 1.00 . A A . 22 GLU HB3 1 1
7 12326 1 1 22 GLU HG2 H -6.707 8.200 9.761 1.00 . A A . 22 GLU HG2 1 1
7 12327 1 1 22 GLU HG3 H -5.127 7.477 10.114 1.00 . A A . 22 GLU HG3 1 1
7 12328 1 1 22 GLU N N -4.426 9.660 13.118 1.00 . A A . 22 GLU N 1 1
7 12329 1 1 22 GLU O O -6.685 11.102 10.975 1.00 . A A . 22 GLU O 1 1
7 12330 1 1 22 GLU OE1 O -6.070 5.442 11.364 1.00 . A A . 22 GLU OE1 1 1
7 12331 1 1 22 GLU OE2 O -7.864 6.046 10.187 1.00 . A A . 22 GLU OE2 1 1
7 12332 1 1 23 GLN C C -3.227 13.453 10.032 1.00 . A A . 23 GLN C 1 1
7 12333 1 1 23 GLN CA C -4.654 13.088 10.459 1.00 . A A . 23 GLN CA 1 1
7 12334 1 1 23 GLN CB C -5.343 14.202 11.258 1.00 . A A . 23 GLN CB 1 1
7 12335 1 1 23 GLN CD C -5.884 15.768 9.318 1.00 . A A . 23 GLN CD 1 1
7 12336 1 1 23 GLN CG C -6.432 14.820 10.386 1.00 . A A . 23 GLN CG 1 1
7 12337 1 1 23 GLN H H -3.652 11.617 11.505 1.00 . A A . 23 GLN H 1 1
7 12338 1 1 23 GLN HA H -5.243 12.830 9.586 1.00 . A A . 23 GLN HA 1 1
7 12339 1 1 23 GLN HB2 H -5.816 13.780 12.145 1.00 . A A . 23 GLN HB2 1 1
7 12340 1 1 23 GLN HB3 H -4.651 14.982 11.578 1.00 . A A . 23 GLN HB3 1 1
7 12341 1 1 23 GLN HE21 H -4.607 14.359 8.477 1.00 . A A . 23 GLN HE21 1 1
7 12342 1 1 23 GLN HE22 H -4.593 15.955 7.758 1.00 . A A . 23 GLN HE22 1 1
7 12343 1 1 23 GLN HG2 H -7.004 14.012 9.931 1.00 . A A . 23 GLN HG2 1 1
7 12344 1 1 23 GLN HG3 H -7.096 15.383 11.039 1.00 . A A . 23 GLN HG3 1 1
7 12345 1 1 23 GLN N N -4.582 11.869 11.226 1.00 . A A . 23 GLN N 1 1
7 12346 1 1 23 GLN NE2 N -4.964 15.313 8.470 1.00 . A A . 23 GLN NE2 1 1
7 12347 1 1 23 GLN O O -2.891 13.431 8.854 1.00 . A A . 23 GLN O 1 1
7 12348 1 1 23 GLN OE1 O -6.289 16.925 9.273 1.00 . A A . 23 GLN OE1 1 1
7 12349 1 1 24 ALA C C -0.601 13.673 12.524 1.00 . A A . 24 ALA C 1 1
7 12350 1 1 24 ALA CA C -1.015 13.383 11.099 1.00 . A A . 24 ALA CA 1 1
7 12351 1 1 24 ALA CB C -0.087 14.045 10.082 1.00 . A A . 24 ALA CB 1 1
7 12352 1 1 24 ALA H H -2.866 13.904 11.893 1.00 . A A . 24 ALA H 1 1
7 12353 1 1 24 ALA HA H -0.985 12.304 10.933 1.00 . A A . 24 ALA HA 1 1
7 12354 1 1 24 ALA HB1 H 0.569 13.266 9.689 1.00 . A A . 24 ALA HB1 1 1
7 12355 1 1 24 ALA HB2 H -0.677 14.480 9.282 1.00 . A A . 24 ALA HB2 1 1
7 12356 1 1 24 ALA HB3 H 0.542 14.820 10.516 1.00 . A A . 24 ALA HB3 1 1
7 12357 1 1 24 ALA N N -2.401 13.810 11.006 1.00 . A A . 24 ALA N 1 1
7 12358 1 1 24 ALA O O -0.428 12.769 13.328 1.00 . A A . 24 ALA O 1 1
7 12359 1 1 25 SER C C -0.817 17.060 13.869 1.00 . A A . 25 SER C 1 1
7 12360 1 1 25 SER CA C -0.797 15.555 14.116 1.00 . A A . 25 SER CA 1 1
7 12361 1 1 25 SER CB C 0.183 15.081 15.194 1.00 . A A . 25 SER CB 1 1
7 12362 1 1 25 SER H H -0.618 15.618 12.074 1.00 . A A . 25 SER H 1 1
7 12363 1 1 25 SER HA H -1.811 15.273 14.384 1.00 . A A . 25 SER HA 1 1
7 12364 1 1 25 SER HB2 H 0.109 14.000 15.286 1.00 . A A . 25 SER HB2 1 1
7 12365 1 1 25 SER HB3 H 1.196 15.345 14.894 1.00 . A A . 25 SER HB3 1 1
7 12366 1 1 25 SER HG H -0.662 15.010 16.950 1.00 . A A . 25 SER HG 1 1
7 12367 1 1 25 SER N N -0.473 14.962 12.835 1.00 . A A . 25 SER N 1 1
7 12368 1 1 25 SER O O -1.221 17.500 12.795 1.00 . A A . 25 SER O 1 1
7 12369 1 1 25 SER OG O -0.110 15.638 16.461 1.00 . A A . 25 SER OG 1 1
7 12370 1 1 26 ASP C C 1.262 19.382 13.661 1.00 . A A . 26 ASP C 1 1
7 12371 1 1 26 ASP CA C 0.084 19.222 14.634 1.00 . A A . 26 ASP CA 1 1
7 12372 1 1 26 ASP CB C 0.442 19.773 16.018 1.00 . A A . 26 ASP CB 1 1
7 12373 1 1 26 ASP CG C 1.031 21.172 15.941 1.00 . A A . 26 ASP CG 1 1
7 12374 1 1 26 ASP H H 0.034 17.349 15.661 1.00 . A A . 26 ASP H 1 1
7 12375 1 1 26 ASP HA H -0.779 19.765 14.244 1.00 . A A . 26 ASP HA 1 1
7 12376 1 1 26 ASP HB2 H -0.451 19.802 16.643 1.00 . A A . 26 ASP HB2 1 1
7 12377 1 1 26 ASP HB3 H 1.181 19.131 16.496 1.00 . A A . 26 ASP HB3 1 1
7 12378 1 1 26 ASP N N -0.223 17.810 14.793 1.00 . A A . 26 ASP N 1 1
7 12379 1 1 26 ASP O O 1.340 20.361 12.927 1.00 . A A . 26 ASP O 1 1
7 12380 1 1 26 ASP OD1 O 0.227 22.126 15.916 1.00 . A A . 26 ASP OD1 1 1
7 12381 1 1 26 ASP OD2 O 2.279 21.251 15.937 1.00 . A A . 26 ASP OD2 1 1
7 12382 1 1 27 LEU C C 3.159 18.444 11.284 1.00 . A A . 27 LEU C 1 1
7 12383 1 1 27 LEU CA C 3.368 18.414 12.809 1.00 . A A . 27 LEU CA 1 1
7 12384 1 1 27 LEU CB C 4.267 17.218 13.189 1.00 . A A . 27 LEU CB 1 1
7 12385 1 1 27 LEU CD1 C 5.380 18.497 15.105 1.00 . A A . 27 LEU CD1 1 1
7 12386 1 1 27 LEU CD2 C 3.809 16.612 15.659 1.00 . A A . 27 LEU CD2 1 1
7 12387 1 1 27 LEU CG C 4.807 17.158 14.632 1.00 . A A . 27 LEU CG 1 1
7 12388 1 1 27 LEU H H 1.975 17.559 14.152 1.00 . A A . 27 LEU H 1 1
7 12389 1 1 27 LEU HA H 3.896 19.333 13.060 1.00 . A A . 27 LEU HA 1 1
7 12390 1 1 27 LEU HB2 H 3.743 16.288 12.960 1.00 . A A . 27 LEU HB2 1 1
7 12391 1 1 27 LEU HB3 H 5.151 17.256 12.551 1.00 . A A . 27 LEU HB3 1 1
7 12392 1 1 27 LEU HD11 H 5.908 18.353 16.048 1.00 . A A . 27 LEU HD11 1 1
7 12393 1 1 27 LEU HD12 H 6.081 18.882 14.364 1.00 . A A . 27 LEU HD12 1 1
7 12394 1 1 27 LEU HD13 H 4.579 19.222 15.261 1.00 . A A . 27 LEU HD13 1 1
7 12395 1 1 27 LEU HD21 H 3.409 15.661 15.310 1.00 . A A . 27 LEU HD21 1 1
7 12396 1 1 27 LEU HD22 H 4.325 16.442 16.603 1.00 . A A . 27 LEU HD22 1 1
7 12397 1 1 27 LEU HD23 H 2.998 17.316 15.837 1.00 . A A . 27 LEU HD23 1 1
7 12398 1 1 27 LEU HG H 5.634 16.447 14.608 1.00 . A A . 27 LEU HG 1 1
7 12399 1 1 27 LEU N N 2.135 18.369 13.580 1.00 . A A . 27 LEU N 1 1
7 12400 1 1 27 LEU O O 4.143 18.336 10.560 1.00 . A A . 27 LEU O 1 1
7 12401 1 1 28 ILE C C 2.467 19.843 8.732 1.00 . A A . 28 ILE C 1 1
7 12402 1 1 28 ILE CA C 1.717 18.633 9.315 1.00 . A A . 28 ILE CA 1 1
7 12403 1 1 28 ILE CB C 0.208 18.691 8.994 1.00 . A A . 28 ILE CB 1 1
7 12404 1 1 28 ILE CD1 C -1.998 17.454 9.458 1.00 . A A . 28 ILE CD1 1 1
7 12405 1 1 28 ILE CG1 C -0.470 17.370 9.374 1.00 . A A . 28 ILE CG1 1 1
7 12406 1 1 28 ILE CG2 C -0.019 18.894 7.494 1.00 . A A . 28 ILE CG2 1 1
7 12407 1 1 28 ILE H H 1.144 18.699 11.379 1.00 . A A . 28 ILE H 1 1
7 12408 1 1 28 ILE HA H 2.116 17.720 8.880 1.00 . A A . 28 ILE HA 1 1
7 12409 1 1 28 ILE HB H -0.248 19.509 9.554 1.00 . A A . 28 ILE HB 1 1
7 12410 1 1 28 ILE HD11 H -2.290 18.256 10.137 1.00 . A A . 28 ILE HD11 1 1
7 12411 1 1 28 ILE HD12 H -2.437 17.632 8.479 1.00 . A A . 28 ILE HD12 1 1
7 12412 1 1 28 ILE HD13 H -2.387 16.511 9.841 1.00 . A A . 28 ILE HD13 1 1
7 12413 1 1 28 ILE HG12 H -0.185 16.600 8.658 1.00 . A A . 28 ILE HG12 1 1
7 12414 1 1 28 ILE HG13 H -0.108 17.080 10.348 1.00 . A A . 28 ILE HG13 1 1
7 12415 1 1 28 ILE HG21 H 0.381 19.849 7.159 1.00 . A A . 28 ILE HG21 1 1
7 12416 1 1 28 ILE HG22 H 0.465 18.081 6.957 1.00 . A A . 28 ILE HG22 1 1
7 12417 1 1 28 ILE HG23 H -1.084 18.876 7.280 1.00 . A A . 28 ILE HG23 1 1
7 12418 1 1 28 ILE N N 1.933 18.558 10.762 1.00 . A A . 28 ILE N 1 1
7 12419 1 1 28 ILE O O 2.202 20.969 9.152 1.00 . A A . 28 ILE O 1 1
7 12420 1 1 29 LEU C C 3.485 20.947 5.679 1.00 . A A . 29 LEU C 1 1
7 12421 1 1 29 LEU CA C 4.064 20.730 7.077 1.00 . A A . 29 LEU CA 1 1
7 12422 1 1 29 LEU CB C 5.581 20.498 6.947 1.00 . A A . 29 LEU CB 1 1
7 12423 1 1 29 LEU CD1 C 5.835 21.332 9.379 1.00 . A A . 29 LEU CD1 1 1
7 12424 1 1 29 LEU CD2 C 6.642 19.037 8.697 1.00 . A A . 29 LEU CD2 1 1
7 12425 1 1 29 LEU CG C 6.409 20.476 8.243 1.00 . A A . 29 LEU CG 1 1
7 12426 1 1 29 LEU H H 3.504 18.688 7.421 1.00 . A A . 29 LEU H 1 1
7 12427 1 1 29 LEU HA H 3.917 21.664 7.618 1.00 . A A . 29 LEU HA 1 1
7 12428 1 1 29 LEU HB2 H 5.758 19.581 6.380 1.00 . A A . 29 LEU HB2 1 1
7 12429 1 1 29 LEU HB3 H 5.979 21.323 6.353 1.00 . A A . 29 LEU HB3 1 1
7 12430 1 1 29 LEU HD11 H 4.897 20.915 9.741 1.00 . A A . 29 LEU HD11 1 1
7 12431 1 1 29 LEU HD12 H 6.543 21.357 10.207 1.00 . A A . 29 LEU HD12 1 1
7 12432 1 1 29 LEU HD13 H 5.673 22.353 9.031 1.00 . A A . 29 LEU HD13 1 1
7 12433 1 1 29 LEU HD21 H 7.328 18.555 8.000 1.00 . A A . 29 LEU HD21 1 1
7 12434 1 1 29 LEU HD22 H 7.080 19.022 9.695 1.00 . A A . 29 LEU HD22 1 1
7 12435 1 1 29 LEU HD23 H 5.701 18.493 8.699 1.00 . A A . 29 LEU HD23 1 1
7 12436 1 1 29 LEU HG H 7.393 20.884 8.007 1.00 . A A . 29 LEU HG 1 1
7 12437 1 1 29 LEU N N 3.376 19.636 7.766 1.00 . A A . 29 LEU N 1 1
7 12438 1 1 29 LEU O O 2.927 20.039 5.064 1.00 . A A . 29 LEU O 1 1
7 12439 1 1 30 ASP C C 3.969 21.783 2.714 1.00 . A A . 30 ASP C 1 1
7 12440 1 1 30 ASP CA C 3.252 22.555 3.826 1.00 . A A . 30 ASP CA 1 1
7 12441 1 1 30 ASP CB C 3.458 24.067 3.634 1.00 . A A . 30 ASP CB 1 1
7 12442 1 1 30 ASP CG C 2.262 24.865 4.126 1.00 . A A . 30 ASP CG 1 1
7 12443 1 1 30 ASP H H 4.091 22.878 5.740 1.00 . A A . 30 ASP H 1 1
7 12444 1 1 30 ASP HA H 2.191 22.324 3.755 1.00 . A A . 30 ASP HA 1 1
7 12445 1 1 30 ASP HB2 H 4.360 24.401 4.148 1.00 . A A . 30 ASP HB2 1 1
7 12446 1 1 30 ASP HB3 H 3.584 24.292 2.574 1.00 . A A . 30 ASP HB3 1 1
7 12447 1 1 30 ASP N N 3.680 22.162 5.158 1.00 . A A . 30 ASP N 1 1
7 12448 1 1 30 ASP O O 3.417 21.663 1.617 1.00 . A A . 30 ASP O 1 1
7 12449 1 1 30 ASP OD1 O 1.295 24.952 3.331 1.00 . A A . 30 ASP OD1 1 1
7 12450 1 1 30 ASP OD2 O 2.315 25.332 5.279 1.00 . A A . 30 ASP OD2 1 1
7 12451 1 1 31 GLU C C 5.324 19.540 1.251 1.00 . A A . 31 GLU C 1 1
7 12452 1 1 31 GLU CA C 6.048 20.678 1.975 1.00 . A A . 31 GLU CA 1 1
7 12453 1 1 31 GLU CB C 7.357 20.206 2.623 1.00 . A A . 31 GLU CB 1 1
7 12454 1 1 31 GLU CD C 9.037 21.185 1.024 1.00 . A A . 31 GLU CD 1 1
7 12455 1 1 31 GLU CG C 8.484 21.229 2.445 1.00 . A A . 31 GLU CG 1 1
7 12456 1 1 31 GLU H H 5.583 21.484 3.883 1.00 . A A . 31 GLU H 1 1
7 12457 1 1 31 GLU HA H 6.278 21.443 1.233 1.00 . A A . 31 GLU HA 1 1
7 12458 1 1 31 GLU HB2 H 7.202 20.025 3.686 1.00 . A A . 31 GLU HB2 1 1
7 12459 1 1 31 GLU HB3 H 7.683 19.275 2.153 1.00 . A A . 31 GLU HB3 1 1
7 12460 1 1 31 GLU HG2 H 8.129 22.233 2.677 1.00 . A A . 31 GLU HG2 1 1
7 12461 1 1 31 GLU HG3 H 9.298 20.981 3.126 1.00 . A A . 31 GLU HG3 1 1
7 12462 1 1 31 GLU N N 5.197 21.320 2.969 1.00 . A A . 31 GLU N 1 1
7 12463 1 1 31 GLU O O 4.966 18.524 1.850 1.00 . A A . 31 GLU O 1 1
7 12464 1 1 31 GLU OE1 O 9.973 20.387 0.807 1.00 . A A . 31 GLU OE1 1 1
7 12465 1 1 31 GLU OE2 O 8.483 21.917 0.175 1.00 . A A . 31 GLU OE2 1 1
7 12466 1 1 32 LYS C C 5.130 17.731 -1.397 1.00 . A A . 32 LYS C 1 1
7 12467 1 1 32 LYS CA C 4.297 18.934 -0.934 1.00 . A A . 32 LYS CA 1 1
7 12468 1 1 32 LYS CB C 3.873 19.883 -2.070 1.00 . A A . 32 LYS CB 1 1
7 12469 1 1 32 LYS CD C 2.790 18.247 -3.743 1.00 . A A . 32 LYS CD 1 1
7 12470 1 1 32 LYS CE C 3.813 18.461 -4.871 1.00 . A A . 32 LYS CE 1 1
7 12471 1 1 32 LYS CG C 2.618 19.465 -2.832 1.00 . A A . 32 LYS CG 1 1
7 12472 1 1 32 LYS H H 5.476 20.594 -0.446 1.00 . A A . 32 LYS H 1 1
7 12473 1 1 32 LYS HA H 3.408 18.590 -0.393 1.00 . A A . 32 LYS HA 1 1
7 12474 1 1 32 LYS HB2 H 3.612 20.840 -1.613 1.00 . A A . 32 LYS HB2 1 1
7 12475 1 1 32 LYS HB3 H 4.704 20.072 -2.749 1.00 . A A . 32 LYS HB3 1 1
7 12476 1 1 32 LYS HD2 H 3.069 17.378 -3.144 1.00 . A A . 32 LYS HD2 1 1
7 12477 1 1 32 LYS HD3 H 1.814 18.056 -4.192 1.00 . A A . 32 LYS HD3 1 1
7 12478 1 1 32 LYS HE2 H 3.539 19.345 -5.449 1.00 . A A . 32 LYS HE2 1 1
7 12479 1 1 32 LYS HE3 H 4.810 18.606 -4.455 1.00 . A A . 32 LYS HE3 1 1
7 12480 1 1 32 LYS HG2 H 1.837 19.259 -2.099 1.00 . A A . 32 LYS HG2 1 1
7 12481 1 1 32 LYS HG3 H 2.298 20.316 -3.434 1.00 . A A . 32 LYS HG3 1 1
7 12482 1 1 32 LYS HZ1 H 4.009 16.437 -5.228 1.00 . A A . 32 LYS HZ1 1 1
7 12483 1 1 32 LYS HZ2 H 2.931 17.102 -6.165 1.00 . A A . 32 LYS HZ2 1 1
7 12484 1 1 32 LYS HZ3 H 4.544 17.376 -6.502 1.00 . A A . 32 LYS HZ3 1 1
7 12485 1 1 32 LYS N N 5.104 19.745 -0.047 1.00 . A A . 32 LYS N 1 1
7 12486 1 1 32 LYS NZ N 3.858 17.292 -5.771 1.00 . A A . 32 LYS NZ 1 1
7 12487 1 1 32 LYS O O 5.942 17.839 -2.314 1.00 . A A . 32 LYS O 1 1
7 12488 1 1 33 ILE C C 4.946 14.281 -1.598 1.00 . A A . 33 ILE C 1 1
7 12489 1 1 33 ILE CA C 5.734 15.376 -0.872 1.00 . A A . 33 ILE CA 1 1
7 12490 1 1 33 ILE CB C 6.201 14.939 0.515 1.00 . A A . 33 ILE CB 1 1
7 12491 1 1 33 ILE CD1 C 8.080 13.554 1.396 1.00 . A A . 33 ILE CD1 1 1
7 12492 1 1 33 ILE CG1 C 6.966 13.619 0.371 1.00 . A A . 33 ILE CG1 1 1
7 12493 1 1 33 ILE CG2 C 5.061 14.818 1.533 1.00 . A A . 33 ILE CG2 1 1
7 12494 1 1 33 ILE H H 4.155 16.541 -0.098 1.00 . A A . 33 ILE H 1 1
7 12495 1 1 33 ILE HA H 6.662 15.566 -1.415 1.00 . A A . 33 ILE HA 1 1
7 12496 1 1 33 ILE HB H 6.883 15.712 0.874 1.00 . A A . 33 ILE HB 1 1
7 12497 1 1 33 ILE HD11 H 7.670 13.591 2.404 1.00 . A A . 33 ILE HD11 1 1
7 12498 1 1 33 ILE HD12 H 8.633 12.629 1.243 1.00 . A A . 33 ILE HD12 1 1
7 12499 1 1 33 ILE HD13 H 8.728 14.411 1.222 1.00 . A A . 33 ILE HD13 1 1
7 12500 1 1 33 ILE HG12 H 6.288 12.772 0.471 1.00 . A A . 33 ILE HG12 1 1
7 12501 1 1 33 ILE HG13 H 7.455 13.564 -0.600 1.00 . A A . 33 ILE HG13 1 1
7 12502 1 1 33 ILE HG21 H 4.599 15.790 1.708 1.00 . A A . 33 ILE HG21 1 1
7 12503 1 1 33 ILE HG22 H 4.303 14.129 1.173 1.00 . A A . 33 ILE HG22 1 1
7 12504 1 1 33 ILE HG23 H 5.451 14.447 2.476 1.00 . A A . 33 ILE HG23 1 1
7 12505 1 1 33 ILE N N 4.936 16.587 -0.744 1.00 . A A . 33 ILE N 1 1
7 12506 1 1 33 ILE O O 3.768 14.057 -1.333 1.00 . A A . 33 ILE O 1 1
7 12507 1 1 34 LYS C C 5.118 11.245 -2.997 1.00 . A A . 34 LYS C 1 1
7 12508 1 1 34 LYS CA C 5.000 12.693 -3.466 1.00 . A A . 34 LYS CA 1 1
7 12509 1 1 34 LYS CB C 5.729 12.989 -4.783 1.00 . A A . 34 LYS CB 1 1
7 12510 1 1 34 LYS CD C 3.847 12.110 -6.186 1.00 . A A . 34 LYS CD 1 1
7 12511 1 1 34 LYS CE C 3.353 12.476 -7.587 1.00 . A A . 34 LYS CE 1 1
7 12512 1 1 34 LYS CG C 5.359 12.136 -5.987 1.00 . A A . 34 LYS CG 1 1
7 12513 1 1 34 LYS H H 6.581 13.731 -2.702 1.00 . A A . 34 LYS H 1 1
7 12514 1 1 34 LYS HA H 3.947 12.944 -3.528 1.00 . A A . 34 LYS HA 1 1
7 12515 1 1 34 LYS HB2 H 5.546 14.030 -5.045 1.00 . A A . 34 LYS HB2 1 1
7 12516 1 1 34 LYS HB3 H 6.794 12.861 -4.612 1.00 . A A . 34 LYS HB3 1 1
7 12517 1 1 34 LYS HD2 H 3.546 11.117 -5.910 1.00 . A A . 34 LYS HD2 1 1
7 12518 1 1 34 LYS HD3 H 3.337 12.750 -5.477 1.00 . A A . 34 LYS HD3 1 1
7 12519 1 1 34 LYS HE2 H 2.266 12.372 -7.586 1.00 . A A . 34 LYS HE2 1 1
7 12520 1 1 34 LYS HE3 H 3.590 13.516 -7.816 1.00 . A A . 34 LYS HE3 1 1
7 12521 1 1 34 LYS HG2 H 5.866 12.560 -6.851 1.00 . A A . 34 LYS HG2 1 1
7 12522 1 1 34 LYS HG3 H 5.724 11.124 -5.808 1.00 . A A . 34 LYS HG3 1 1
7 12523 1 1 34 LYS HZ1 H 4.749 11.925 -9.034 1.00 . A A . 34 LYS HZ1 1 1
7 12524 1 1 34 LYS HZ2 H 4.020 10.651 -8.262 1.00 . A A . 34 LYS HZ2 1 1
7 12525 1 1 34 LYS HZ3 H 3.171 11.477 -9.347 1.00 . A A . 34 LYS HZ3 1 1
7 12526 1 1 34 LYS N N 5.606 13.587 -2.523 1.00 . A A . 34 LYS N 1 1
7 12527 1 1 34 LYS NZ N 3.893 11.582 -8.628 1.00 . A A . 34 LYS NZ 1 1
7 12528 1 1 34 LYS O O 5.984 10.902 -2.189 1.00 . A A . 34 LYS O 1 1
7 12529 1 1 35 VAL C C 4.039 8.197 -4.492 1.00 . A A . 35 VAL C 1 1
7 12530 1 1 35 VAL CA C 4.190 8.979 -3.193 1.00 . A A . 35 VAL CA 1 1
7 12531 1 1 35 VAL CB C 3.004 8.738 -2.262 1.00 . A A . 35 VAL CB 1 1
7 12532 1 1 35 VAL CG1 C 2.835 7.263 -1.871 1.00 . A A . 35 VAL CG1 1 1
7 12533 1 1 35 VAL CG2 C 3.159 9.515 -0.955 1.00 . A A . 35 VAL CG2 1 1
7 12534 1 1 35 VAL H H 3.456 10.721 -4.074 1.00 . A A . 35 VAL H 1 1
7 12535 1 1 35 VAL HA H 5.109 8.685 -2.707 1.00 . A A . 35 VAL HA 1 1
7 12536 1 1 35 VAL HB H 2.137 9.115 -2.800 1.00 . A A . 35 VAL HB 1 1
7 12537 1 1 35 VAL HG11 H 3.770 6.865 -1.482 1.00 . A A . 35 VAL HG11 1 1
7 12538 1 1 35 VAL HG12 H 2.091 7.180 -1.083 1.00 . A A . 35 VAL HG12 1 1
7 12539 1 1 35 VAL HG13 H 2.510 6.664 -2.720 1.00 . A A . 35 VAL HG13 1 1
7 12540 1 1 35 VAL HG21 H 4.035 9.143 -0.423 1.00 . A A . 35 VAL HG21 1 1
7 12541 1 1 35 VAL HG22 H 3.262 10.584 -1.128 1.00 . A A . 35 VAL HG22 1 1
7 12542 1 1 35 VAL HG23 H 2.263 9.349 -0.362 1.00 . A A . 35 VAL HG23 1 1
7 12543 1 1 35 VAL N N 4.231 10.388 -3.505 1.00 . A A . 35 VAL N 1 1
7 12544 1 1 35 VAL O O 3.635 8.748 -5.513 1.00 . A A . 35 VAL O 1 1
7 12545 1 1 36 THR C C 3.829 4.605 -4.992 1.00 . A A . 36 THR C 1 1
7 12546 1 1 36 THR CA C 4.156 5.983 -5.559 1.00 . A A . 36 THR CA 1 1
7 12547 1 1 36 THR CB C 5.381 6.023 -6.484 1.00 . A A . 36 THR CB 1 1
7 12548 1 1 36 THR CG2 C 5.296 5.023 -7.634 1.00 . A A . 36 THR CG2 1 1
7 12549 1 1 36 THR H H 4.822 6.577 -3.622 1.00 . A A . 36 THR H 1 1
7 12550 1 1 36 THR HA H 3.271 6.267 -6.127 1.00 . A A . 36 THR HA 1 1
7 12551 1 1 36 THR HB H 6.280 5.802 -5.906 1.00 . A A . 36 THR HB 1 1
7 12552 1 1 36 THR HG1 H 4.756 7.855 -6.727 1.00 . A A . 36 THR HG1 1 1
7 12553 1 1 36 THR HG21 H 4.387 5.193 -8.212 1.00 . A A . 36 THR HG21 1 1
7 12554 1 1 36 THR HG22 H 6.166 5.159 -8.277 1.00 . A A . 36 THR HG22 1 1
7 12555 1 1 36 THR HG23 H 5.303 4.005 -7.247 1.00 . A A . 36 THR HG23 1 1
7 12556 1 1 36 THR N N 4.372 6.913 -4.466 1.00 . A A . 36 THR N 1 1
7 12557 1 1 36 THR O O 4.701 3.875 -4.537 1.00 . A A . 36 THR O 1 1
7 12558 1 1 36 THR OG1 O 5.504 7.325 -7.030 1.00 . A A . 36 THR OG1 1 1
7 12559 1 1 37 PHE C C 2.301 1.969 -5.755 1.00 . A A . 37 PHE C 1 1
7 12560 1 1 37 PHE CA C 2.043 2.958 -4.615 1.00 . A A . 37 PHE CA 1 1
7 12561 1 1 37 PHE CB C 0.538 3.084 -4.367 1.00 . A A . 37 PHE CB 1 1
7 12562 1 1 37 PHE CD1 C 0.149 3.746 -1.946 1.00 . A A . 37 PHE CD1 1 1
7 12563 1 1 37 PHE CD2 C -0.069 5.429 -3.692 1.00 . A A . 37 PHE CD2 1 1
7 12564 1 1 37 PHE CE1 C -0.083 4.730 -0.967 1.00 . A A . 37 PHE CE1 1 1
7 12565 1 1 37 PHE CE2 C -0.217 6.415 -2.711 1.00 . A A . 37 PHE CE2 1 1
7 12566 1 1 37 PHE CG C 0.160 4.097 -3.310 1.00 . A A . 37 PHE CG 1 1
7 12567 1 1 37 PHE CZ C -0.259 6.069 -1.354 1.00 . A A . 37 PHE CZ 1 1
7 12568 1 1 37 PHE H H 1.889 4.877 -5.452 1.00 . A A . 37 PHE H 1 1
7 12569 1 1 37 PHE HA H 2.535 2.678 -3.681 1.00 . A A . 37 PHE HA 1 1
7 12570 1 1 37 PHE HB2 H 0.032 3.350 -5.298 1.00 . A A . 37 PHE HB2 1 1
7 12571 1 1 37 PHE HB3 H 0.181 2.107 -4.078 1.00 . A A . 37 PHE HB3 1 1
7 12572 1 1 37 PHE HD1 H 0.340 2.729 -1.648 1.00 . A A . 37 PHE HD1 1 1
7 12573 1 1 37 PHE HD2 H -0.060 5.714 -4.734 1.00 . A A . 37 PHE HD2 1 1
7 12574 1 1 37 PHE HE1 H -0.076 4.469 0.081 1.00 . A A . 37 PHE HE1 1 1
7 12575 1 1 37 PHE HE2 H -0.188 7.448 -2.998 1.00 . A A . 37 PHE HE2 1 1
7 12576 1 1 37 PHE HZ H -0.360 6.858 -0.625 1.00 . A A . 37 PHE HZ 1 1
7 12577 1 1 37 PHE N N 2.551 4.248 -5.016 1.00 . A A . 37 PHE N 1 1
7 12578 1 1 37 PHE O O 1.456 1.800 -6.639 1.00 . A A . 37 PHE O 1 1
7 12579 1 1 38 ASP C C 3.105 -0.895 -6.718 1.00 . A A . 38 ASP C 1 1
7 12580 1 1 38 ASP CA C 3.811 0.455 -6.887 1.00 . A A . 38 ASP CA 1 1
7 12581 1 1 38 ASP CB C 5.338 0.372 -7.018 1.00 . A A . 38 ASP CB 1 1
7 12582 1 1 38 ASP CG C 5.774 -0.775 -7.914 1.00 . A A . 38 ASP CG 1 1
7 12583 1 1 38 ASP H H 4.103 1.359 -4.983 1.00 . A A . 38 ASP H 1 1
7 12584 1 1 38 ASP HA H 3.471 0.903 -7.816 1.00 . A A . 38 ASP HA 1 1
7 12585 1 1 38 ASP HB2 H 5.723 1.302 -7.434 1.00 . A A . 38 ASP HB2 1 1
7 12586 1 1 38 ASP HB3 H 5.788 0.236 -6.041 1.00 . A A . 38 ASP HB3 1 1
7 12587 1 1 38 ASP N N 3.464 1.318 -5.772 1.00 . A A . 38 ASP N 1 1
7 12588 1 1 38 ASP O O 3.657 -1.848 -6.176 1.00 . A A . 38 ASP O 1 1
7 12589 1 1 38 ASP OD1 O 4.995 -1.119 -8.829 1.00 . A A . 38 ASP OD1 1 1
7 12590 1 1 38 ASP OD2 O 6.852 -1.339 -7.640 1.00 . A A . 38 ASP OD2 1 1
7 12591 1 1 39 ALA C C 1.391 -3.071 -8.404 1.00 . A A . 39 ALA C 1 1
7 12592 1 1 39 ALA CA C 1.086 -2.212 -7.169 1.00 . A A . 39 ALA CA 1 1
7 12593 1 1 39 ALA CB C -0.402 -1.874 -7.096 1.00 . A A . 39 ALA CB 1 1
7 12594 1 1 39 ALA H H 1.393 -0.106 -7.425 1.00 . A A . 39 ALA H 1 1
7 12595 1 1 39 ALA HA H 1.342 -2.766 -6.265 1.00 . A A . 39 ALA HA 1 1
7 12596 1 1 39 ALA HB1 H -0.985 -2.788 -6.973 1.00 . A A . 39 ALA HB1 1 1
7 12597 1 1 39 ALA HB2 H -0.576 -1.219 -6.244 1.00 . A A . 39 ALA HB2 1 1
7 12598 1 1 39 ALA HB3 H -0.709 -1.367 -8.010 1.00 . A A . 39 ALA HB3 1 1
7 12599 1 1 39 ALA N N 1.855 -0.975 -7.181 1.00 . A A . 39 ALA N 1 1
7 12600 1 1 39 ALA O O 1.410 -2.543 -9.525 1.00 . A A . 39 ALA O 1 1
7 12601 1 1 40 ASN C C 1.200 -6.720 -8.803 1.00 . A A . 40 ASN C 1 1
7 12602 1 1 40 ASN CA C 1.874 -5.403 -9.198 1.00 . A A . 40 ASN CA 1 1
7 12603 1 1 40 ASN CB C 3.385 -5.662 -9.322 1.00 . A A . 40 ASN CB 1 1
7 12604 1 1 40 ASN CG C 4.178 -4.372 -9.447 1.00 . A A . 40 ASN CG 1 1
7 12605 1 1 40 ASN H H 1.661 -4.708 -7.224 1.00 . A A . 40 ASN H 1 1
7 12606 1 1 40 ASN HA H 1.486 -5.068 -10.162 1.00 . A A . 40 ASN HA 1 1
7 12607 1 1 40 ASN HB2 H 3.746 -6.213 -8.453 1.00 . A A . 40 ASN HB2 1 1
7 12608 1 1 40 ASN HB3 H 3.565 -6.276 -10.204 1.00 . A A . 40 ASN HB3 1 1
7 12609 1 1 40 ASN HD21 H 4.231 -4.127 -7.406 1.00 . A A . 40 ASN HD21 1 1
7 12610 1 1 40 ASN HD22 H 4.870 -2.804 -8.391 1.00 . A A . 40 ASN HD22 1 1
7 12611 1 1 40 ASN N N 1.596 -4.383 -8.183 1.00 . A A . 40 ASN N 1 1
7 12612 1 1 40 ASN ND2 N 4.496 -3.754 -8.314 1.00 . A A . 40 ASN ND2 1 1
7 12613 1 1 40 ASN O O 1.118 -7.024 -7.612 1.00 . A A . 40 ASN O 1 1
7 12614 1 1 40 ASN OD1 O 4.464 -3.931 -10.557 1.00 . A A . 40 ASN OD1 1 1
7 12615 1 1 41 VAL C C 0.786 -9.796 -10.597 1.00 . A A . 41 VAL C 1 1
7 12616 1 1 41 VAL CA C 0.140 -8.825 -9.610 1.00 . A A . 41 VAL CA 1 1
7 12617 1 1 41 VAL CB C -1.388 -8.755 -9.837 1.00 . A A . 41 VAL CB 1 1
7 12618 1 1 41 VAL CG1 C -2.085 -10.085 -9.532 1.00 . A A . 41 VAL CG1 1 1
7 12619 1 1 41 VAL CG2 C -2.076 -7.636 -9.048 1.00 . A A . 41 VAL CG2 1 1
7 12620 1 1 41 VAL H H 0.923 -7.241 -10.749 1.00 . A A . 41 VAL H 1 1
7 12621 1 1 41 VAL HA H 0.358 -9.198 -8.617 1.00 . A A . 41 VAL HA 1 1
7 12622 1 1 41 VAL HB H -1.583 -8.558 -10.885 1.00 . A A . 41 VAL HB 1 1
7 12623 1 1 41 VAL HG11 H -3.163 -9.972 -9.642 1.00 . A A . 41 VAL HG11 1 1
7 12624 1 1 41 VAL HG12 H -1.756 -10.858 -10.225 1.00 . A A . 41 VAL HG12 1 1
7 12625 1 1 41 VAL HG13 H -1.868 -10.405 -8.516 1.00 . A A . 41 VAL HG13 1 1
7 12626 1 1 41 VAL HG21 H -3.132 -7.626 -9.318 1.00 . A A . 41 VAL HG21 1 1
7 12627 1 1 41 VAL HG22 H -1.982 -7.807 -7.980 1.00 . A A . 41 VAL HG22 1 1
7 12628 1 1 41 VAL HG23 H -1.656 -6.663 -9.300 1.00 . A A . 41 VAL HG23 1 1
7 12629 1 1 41 VAL N N 0.752 -7.508 -9.790 1.00 . A A . 41 VAL N 1 1
7 12630 1 1 41 VAL O O 1.168 -9.381 -11.691 1.00 . A A . 41 VAL O 1 1
7 12631 1 1 42 ALA C C 0.678 -13.450 -10.753 1.00 . A A . 42 ALA C 1 1
7 12632 1 1 42 ALA CA C 1.384 -12.135 -11.093 1.00 . A A . 42 ALA CA 1 1
7 12633 1 1 42 ALA CB C 2.902 -12.271 -10.934 1.00 . A A . 42 ALA CB 1 1
7 12634 1 1 42 ALA H H 0.595 -11.359 -9.294 1.00 . A A . 42 ALA H 1 1
7 12635 1 1 42 ALA HA H 1.159 -11.888 -12.131 1.00 . A A . 42 ALA HA 1 1
7 12636 1 1 42 ALA HB1 H 3.133 -12.599 -9.920 1.00 . A A . 42 ALA HB1 1 1
7 12637 1 1 42 ALA HB2 H 3.291 -13.005 -11.640 1.00 . A A . 42 ALA HB2 1 1
7 12638 1 1 42 ALA HB3 H 3.383 -11.311 -11.121 1.00 . A A . 42 ALA HB3 1 1
7 12639 1 1 42 ALA N N 0.901 -11.074 -10.224 1.00 . A A . 42 ALA N 1 1
7 12640 1 1 42 ALA O O -0.079 -13.530 -9.782 1.00 . A A . 42 ALA O 1 1
7 12641 1 1 43 ALA C C 0.949 -16.189 -9.847 1.00 . A A . 43 ALA C 1 1
7 12642 1 1 43 ALA CA C 0.540 -15.851 -11.276 1.00 . A A . 43 ALA CA 1 1
7 12643 1 1 43 ALA CB C 1.194 -16.817 -12.265 1.00 . A A . 43 ALA CB 1 1
7 12644 1 1 43 ALA H H 1.585 -14.355 -12.321 1.00 . A A . 43 ALA H 1 1
7 12645 1 1 43 ALA HA H -0.539 -15.911 -11.398 1.00 . A A . 43 ALA HA 1 1
7 12646 1 1 43 ALA HB1 H 0.873 -17.833 -12.028 1.00 . A A . 43 ALA HB1 1 1
7 12647 1 1 43 ALA HB2 H 0.891 -16.574 -13.284 1.00 . A A . 43 ALA HB2 1 1
7 12648 1 1 43 ALA HB3 H 2.279 -16.760 -12.181 1.00 . A A . 43 ALA HB3 1 1
7 12649 1 1 43 ALA N N 0.945 -14.485 -11.560 1.00 . A A . 43 ALA N 1 1
7 12650 1 1 43 ALA O O 2.116 -16.047 -9.484 1.00 . A A . 43 ALA O 1 1
7 12651 1 1 44 GLY C C -1.118 -15.913 -6.990 1.00 . A A . 44 GLY C 1 1
7 12652 1 1 44 GLY CA C 0.103 -16.593 -7.591 1.00 . A A . 44 GLY CA 1 1
7 12653 1 1 44 GLY H H -0.970 -16.652 -9.417 1.00 . A A . 44 GLY H 1 1
7 12654 1 1 44 GLY HA2 H 0.160 -17.631 -7.274 1.00 . A A . 44 GLY HA2 1 1
7 12655 1 1 44 GLY HA3 H 0.999 -16.071 -7.259 1.00 . A A . 44 GLY HA3 1 1
7 12656 1 1 44 GLY N N -0.028 -16.560 -9.029 1.00 . A A . 44 GLY N 1 1
7 12657 1 1 44 GLY O O -1.686 -16.422 -6.026 1.00 . A A . 44 GLY O 1 1
7 12658 1 1 45 LEU C C -3.616 -13.701 -8.329 1.00 . A A . 45 LEU C 1 1
7 12659 1 1 45 LEU CA C -2.718 -14.049 -7.133 1.00 . A A . 45 LEU CA 1 1
7 12660 1 1 45 LEU CB C -2.302 -12.818 -6.315 1.00 . A A . 45 LEU CB 1 1
7 12661 1 1 45 LEU CD1 C -2.021 -12.054 -3.898 1.00 . A A . 45 LEU CD1 1 1
7 12662 1 1 45 LEU CD2 C -4.238 -12.582 -4.829 1.00 . A A . 45 LEU CD2 1 1
7 12663 1 1 45 LEU CG C -2.775 -12.973 -4.862 1.00 . A A . 45 LEU CG 1 1
7 12664 1 1 45 LEU H H -1.007 -14.389 -8.347 1.00 . A A . 45 LEU H 1 1
7 12665 1 1 45 LEU HA H -3.288 -14.690 -6.468 1.00 . A A . 45 LEU HA 1 1
7 12666 1 1 45 LEU HB2 H -1.222 -12.706 -6.359 1.00 . A A . 45 LEU HB2 1 1
7 12667 1 1 45 LEU HB3 H -2.734 -11.909 -6.730 1.00 . A A . 45 LEU HB3 1 1
7 12668 1 1 45 LEU HD11 H -2.069 -12.447 -2.886 1.00 . A A . 45 LEU HD11 1 1
7 12669 1 1 45 LEU HD12 H -0.987 -11.957 -4.207 1.00 . A A . 45 LEU HD12 1 1
7 12670 1 1 45 LEU HD13 H -2.471 -11.071 -3.874 1.00 . A A . 45 LEU HD13 1 1
7 12671 1 1 45 LEU HD21 H -4.581 -12.737 -3.811 1.00 . A A . 45 LEU HD21 1 1
7 12672 1 1 45 LEU HD22 H -4.342 -11.535 -5.120 1.00 . A A . 45 LEU HD22 1 1
7 12673 1 1 45 LEU HD23 H -4.802 -13.207 -5.519 1.00 . A A . 45 LEU HD23 1 1
7 12674 1 1 45 LEU HG H -2.710 -14.006 -4.504 1.00 . A A . 45 LEU HG 1 1
7 12675 1 1 45 LEU N N -1.532 -14.775 -7.563 1.00 . A A . 45 LEU N 1 1
7 12676 1 1 45 LEU O O -3.402 -12.692 -8.996 1.00 . A A . 45 LEU O 1 1
7 12677 1 1 46 PRO C C -6.644 -13.278 -9.394 1.00 . A A . 46 PRO C 1 1
7 12678 1 1 46 PRO CA C -5.550 -14.297 -9.739 1.00 . A A . 46 PRO CA 1 1
7 12679 1 1 46 PRO CB C -6.115 -15.700 -9.988 1.00 . A A . 46 PRO CB 1 1
7 12680 1 1 46 PRO CD C -5.047 -15.670 -7.849 1.00 . A A . 46 PRO CD 1 1
7 12681 1 1 46 PRO CG C -6.237 -16.280 -8.580 1.00 . A A . 46 PRO CG 1 1
7 12682 1 1 46 PRO HA H -5.003 -13.957 -10.619 1.00 . A A . 46 PRO HA 1 1
7 12683 1 1 46 PRO HB2 H -7.064 -15.701 -10.523 1.00 . A A . 46 PRO HB2 1 1
7 12684 1 1 46 PRO HB3 H -5.376 -16.293 -10.527 1.00 . A A . 46 PRO HB3 1 1
7 12685 1 1 46 PRO HD2 H -5.334 -15.412 -6.831 1.00 . A A . 46 PRO HD2 1 1
7 12686 1 1 46 PRO HD3 H -4.219 -16.374 -7.850 1.00 . A A . 46 PRO HD3 1 1
7 12687 1 1 46 PRO HG2 H -7.169 -15.942 -8.125 1.00 . A A . 46 PRO HG2 1 1
7 12688 1 1 46 PRO HG3 H -6.180 -17.369 -8.576 1.00 . A A . 46 PRO HG3 1 1
7 12689 1 1 46 PRO N N -4.665 -14.491 -8.601 1.00 . A A . 46 PRO N 1 1
7 12690 1 1 46 PRO O O -7.820 -13.495 -9.695 1.00 . A A . 46 PRO O 1 1
7 12691 1 1 47 TRP C C -7.041 -9.890 -8.833 1.00 . A A . 47 TRP C 1 1
7 12692 1 1 47 TRP CA C -7.216 -11.236 -8.140 1.00 . A A . 47 TRP CA 1 1
7 12693 1 1 47 TRP CB C -7.028 -11.103 -6.624 1.00 . A A . 47 TRP CB 1 1
7 12694 1 1 47 TRP CD1 C -7.710 -13.527 -6.224 1.00 . A A . 47 TRP CD1 1 1
7 12695 1 1 47 TRP CD2 C -7.250 -12.454 -4.324 1.00 . A A . 47 TRP CD2 1 1
7 12696 1 1 47 TRP CE2 C -7.598 -13.791 -3.979 1.00 . A A . 47 TRP CE2 1 1
7 12697 1 1 47 TRP CE3 C -6.823 -11.633 -3.263 1.00 . A A . 47 TRP CE3 1 1
7 12698 1 1 47 TRP CG C -7.342 -12.306 -5.776 1.00 . A A . 47 TRP CG 1 1
7 12699 1 1 47 TRP CH2 C -7.038 -13.486 -1.669 1.00 . A A . 47 TRP CH2 1 1
7 12700 1 1 47 TRP CZ2 C -7.561 -14.293 -2.676 1.00 . A A . 47 TRP CZ2 1 1
7 12701 1 1 47 TRP CZ3 C -6.616 -12.192 -1.989 1.00 . A A . 47 TRP CZ3 1 1
7 12702 1 1 47 TRP H H -5.289 -11.992 -8.579 1.00 . A A . 47 TRP H 1 1
7 12703 1 1 47 TRP HA H -8.228 -11.586 -8.303 1.00 . A A . 47 TRP HA 1 1
7 12704 1 1 47 TRP HB2 H -6.002 -10.792 -6.433 1.00 . A A . 47 TRP HB2 1 1
7 12705 1 1 47 TRP HB3 H -7.680 -10.300 -6.287 1.00 . A A . 47 TRP HB3 1 1
7 12706 1 1 47 TRP HD1 H -7.876 -13.818 -7.243 1.00 . A A . 47 TRP HD1 1 1
7 12707 1 1 47 TRP HE1 H -8.166 -15.348 -5.252 1.00 . A A . 47 TRP HE1 1 1
7 12708 1 1 47 TRP HE3 H -6.509 -10.620 -3.462 1.00 . A A . 47 TRP HE3 1 1
7 12709 1 1 47 TRP HH2 H -6.862 -13.875 -0.682 1.00 . A A . 47 TRP HH2 1 1
7 12710 1 1 47 TRP HZ2 H -7.884 -15.298 -2.468 1.00 . A A . 47 TRP HZ2 1 1
7 12711 1 1 47 TRP HZ3 H -5.982 -11.712 -1.293 1.00 . A A . 47 TRP HZ3 1 1
7 12712 1 1 47 TRP N N -6.274 -12.193 -8.702 1.00 . A A . 47 TRP N 1 1
7 12713 1 1 47 TRP NE1 N -7.902 -14.376 -5.168 1.00 . A A . 47 TRP NE1 1 1
7 12714 1 1 47 TRP O O -5.915 -9.439 -9.048 1.00 . A A . 47 TRP O 1 1
7 12715 1 1 48 GLU C C -7.809 -6.891 -8.831 1.00 . A A . 48 GLU C 1 1
7 12716 1 1 48 GLU CA C -8.121 -7.967 -9.873 1.00 . A A . 48 GLU CA 1 1
7 12717 1 1 48 GLU CB C -9.493 -7.783 -10.543 1.00 . A A . 48 GLU CB 1 1
7 12718 1 1 48 GLU CD C -10.998 -6.553 -12.100 1.00 . A A . 48 GLU CD 1 1
7 12719 1 1 48 GLU CG C -9.621 -6.558 -11.456 1.00 . A A . 48 GLU CG 1 1
7 12720 1 1 48 GLU H H -9.049 -9.632 -8.894 1.00 . A A . 48 GLU H 1 1
7 12721 1 1 48 GLU HA H -7.353 -7.976 -10.648 1.00 . A A . 48 GLU HA 1 1
7 12722 1 1 48 GLU HB2 H -9.696 -8.664 -11.153 1.00 . A A . 48 GLU HB2 1 1
7 12723 1 1 48 GLU HB3 H -10.263 -7.711 -9.773 1.00 . A A . 48 GLU HB3 1 1
7 12724 1 1 48 GLU HG2 H -9.511 -5.648 -10.868 1.00 . A A . 48 GLU HG2 1 1
7 12725 1 1 48 GLU HG3 H -8.856 -6.568 -12.230 1.00 . A A . 48 GLU HG3 1 1
7 12726 1 1 48 GLU N N -8.155 -9.238 -9.170 1.00 . A A . 48 GLU N 1 1
7 12727 1 1 48 GLU O O -8.706 -6.204 -8.358 1.00 . A A . 48 GLU O 1 1
7 12728 1 1 48 GLU OE1 O -11.234 -7.363 -13.026 1.00 . A A . 48 GLU OE1 1 1
7 12729 1 1 48 GLU OE2 O -11.902 -5.864 -11.580 1.00 . A A . 48 GLU OE2 1 1
7 12730 1 1 49 PHE C C -5.724 -4.492 -8.114 1.00 . A A . 49 PHE C 1 1
7 12731 1 1 49 PHE CA C -6.038 -5.833 -7.468 1.00 . A A . 49 PHE CA 1 1
7 12732 1 1 49 PHE CB C -4.807 -6.431 -6.779 1.00 . A A . 49 PHE CB 1 1
7 12733 1 1 49 PHE CD1 C -4.971 -5.189 -4.561 1.00 . A A . 49 PHE CD1 1 1
7 12734 1 1 49 PHE CD2 C -2.787 -5.451 -5.602 1.00 . A A . 49 PHE CD2 1 1
7 12735 1 1 49 PHE CE1 C -4.353 -4.707 -3.394 1.00 . A A . 49 PHE CE1 1 1
7 12736 1 1 49 PHE CE2 C -2.175 -4.930 -4.450 1.00 . A A . 49 PHE CE2 1 1
7 12737 1 1 49 PHE CG C -4.188 -5.613 -5.653 1.00 . A A . 49 PHE CG 1 1
7 12738 1 1 49 PHE CZ C -2.955 -4.582 -3.335 1.00 . A A . 49 PHE CZ 1 1
7 12739 1 1 49 PHE H H -5.877 -7.422 -8.895 1.00 . A A . 49 PHE H 1 1
7 12740 1 1 49 PHE HA H -6.801 -5.699 -6.709 1.00 . A A . 49 PHE HA 1 1
7 12741 1 1 49 PHE HB2 H -5.089 -7.401 -6.377 1.00 . A A . 49 PHE HB2 1 1
7 12742 1 1 49 PHE HB3 H -4.050 -6.591 -7.541 1.00 . A A . 49 PHE HB3 1 1
7 12743 1 1 49 PHE HD1 H -6.045 -5.279 -4.586 1.00 . A A . 49 PHE HD1 1 1
7 12744 1 1 49 PHE HD2 H -2.164 -5.801 -6.412 1.00 . A A . 49 PHE HD2 1 1
7 12745 1 1 49 PHE HE1 H -4.949 -4.469 -2.525 1.00 . A A . 49 PHE HE1 1 1
7 12746 1 1 49 PHE HE2 H -1.097 -4.881 -4.389 1.00 . A A . 49 PHE HE2 1 1
7 12747 1 1 49 PHE HZ H -2.479 -4.262 -2.419 1.00 . A A . 49 PHE HZ 1 1
7 12748 1 1 49 PHE N N -6.523 -6.752 -8.493 1.00 . A A . 49 PHE N 1 1
7 12749 1 1 49 PHE O O -4.604 -4.269 -8.572 1.00 . A A . 49 PHE O 1 1
7 12750 1 1 50 VAL C C -5.929 -1.335 -7.792 1.00 . A A . 50 VAL C 1 1
7 12751 1 1 50 VAL CA C -6.536 -2.311 -8.811 1.00 . A A . 50 VAL CA 1 1
7 12752 1 1 50 VAL CB C -7.852 -1.799 -9.431 1.00 . A A . 50 VAL CB 1 1
7 12753 1 1 50 VAL CG1 C -8.537 -2.899 -10.250 1.00 . A A . 50 VAL CG1 1 1
7 12754 1 1 50 VAL CG2 C -8.857 -1.286 -8.398 1.00 . A A . 50 VAL CG2 1 1
7 12755 1 1 50 VAL H H -7.605 -3.830 -7.733 1.00 . A A . 50 VAL H 1 1
7 12756 1 1 50 VAL HA H -5.862 -2.460 -9.652 1.00 . A A . 50 VAL HA 1 1
7 12757 1 1 50 VAL HB H -7.612 -0.973 -10.102 1.00 . A A . 50 VAL HB 1 1
7 12758 1 1 50 VAL HG11 H -9.360 -2.469 -10.823 1.00 . A A . 50 VAL HG11 1 1
7 12759 1 1 50 VAL HG12 H -7.826 -3.356 -10.938 1.00 . A A . 50 VAL HG12 1 1
7 12760 1 1 50 VAL HG13 H -8.944 -3.660 -9.583 1.00 . A A . 50 VAL HG13 1 1
7 12761 1 1 50 VAL HG21 H -8.969 -2.033 -7.620 1.00 . A A . 50 VAL HG21 1 1
7 12762 1 1 50 VAL HG22 H -8.515 -0.348 -7.960 1.00 . A A . 50 VAL HG22 1 1
7 12763 1 1 50 VAL HG23 H -9.823 -1.114 -8.874 1.00 . A A . 50 VAL HG23 1 1
7 12764 1 1 50 VAL N N -6.717 -3.606 -8.177 1.00 . A A . 50 VAL N 1 1
7 12765 1 1 50 VAL O O -6.452 -1.223 -6.679 1.00 . A A . 50 VAL O 1 1
7 12766 1 1 51 PRO C C -5.462 1.688 -7.743 1.00 . A A . 51 PRO C 1 1
7 12767 1 1 51 PRO CA C -4.465 0.575 -7.404 1.00 . A A . 51 PRO CA 1 1
7 12768 1 1 51 PRO CB C -3.051 0.909 -7.879 1.00 . A A . 51 PRO CB 1 1
7 12769 1 1 51 PRO CD C -3.990 -0.790 -9.302 1.00 . A A . 51 PRO CD 1 1
7 12770 1 1 51 PRO CG C -3.060 0.426 -9.329 1.00 . A A . 51 PRO CG 1 1
7 12771 1 1 51 PRO HA H -4.463 0.396 -6.327 1.00 . A A . 51 PRO HA 1 1
7 12772 1 1 51 PRO HB2 H -2.811 1.969 -7.796 1.00 . A A . 51 PRO HB2 1 1
7 12773 1 1 51 PRO HB3 H -2.335 0.321 -7.304 1.00 . A A . 51 PRO HB3 1 1
7 12774 1 1 51 PRO HD2 H -4.551 -0.816 -10.234 1.00 . A A . 51 PRO HD2 1 1
7 12775 1 1 51 PRO HD3 H -3.409 -1.706 -9.187 1.00 . A A . 51 PRO HD3 1 1
7 12776 1 1 51 PRO HG2 H -3.500 1.201 -9.959 1.00 . A A . 51 PRO HG2 1 1
7 12777 1 1 51 PRO HG3 H -2.062 0.176 -9.689 1.00 . A A . 51 PRO HG3 1 1
7 12778 1 1 51 PRO N N -4.844 -0.619 -8.134 1.00 . A A . 51 PRO N 1 1
7 12779 1 1 51 PRO O O -6.232 1.580 -8.697 1.00 . A A . 51 PRO O 1 1
7 12780 1 1 52 VAL C C -5.776 4.914 -8.049 1.00 . A A . 52 VAL C 1 1
7 12781 1 1 52 VAL CA C -6.364 3.887 -7.089 1.00 . A A . 52 VAL CA 1 1
7 12782 1 1 52 VAL CB C -6.712 4.511 -5.725 1.00 . A A . 52 VAL CB 1 1
7 12783 1 1 52 VAL CG1 C -8.148 4.142 -5.339 1.00 . A A . 52 VAL CG1 1 1
7 12784 1 1 52 VAL CG2 C -5.742 4.072 -4.627 1.00 . A A . 52 VAL CG2 1 1
7 12785 1 1 52 VAL H H -4.751 2.785 -6.222 1.00 . A A . 52 VAL H 1 1
7 12786 1 1 52 VAL HA H -7.293 3.514 -7.503 1.00 . A A . 52 VAL HA 1 1
7 12787 1 1 52 VAL HB H -6.678 5.598 -5.795 1.00 . A A . 52 VAL HB 1 1
7 12788 1 1 52 VAL HG11 H -8.845 4.609 -6.035 1.00 . A A . 52 VAL HG11 1 1
7 12789 1 1 52 VAL HG12 H -8.281 3.060 -5.382 1.00 . A A . 52 VAL HG12 1 1
7 12790 1 1 52 VAL HG13 H -8.367 4.496 -4.331 1.00 . A A . 52 VAL HG13 1 1
7 12791 1 1 52 VAL HG21 H -5.789 2.990 -4.513 1.00 . A A . 52 VAL HG21 1 1
7 12792 1 1 52 VAL HG22 H -4.724 4.367 -4.883 1.00 . A A . 52 VAL HG22 1 1
7 12793 1 1 52 VAL HG23 H -6.034 4.534 -3.690 1.00 . A A . 52 VAL HG23 1 1
7 12794 1 1 52 VAL N N -5.441 2.761 -6.956 1.00 . A A . 52 VAL N 1 1
7 12795 1 1 52 VAL O O -6.382 5.272 -9.056 1.00 . A A . 52 VAL O 1 1
7 12796 1 1 53 GLN C C -2.334 5.289 -8.442 1.00 . A A . 53 GLN C 1 1
7 12797 1 1 53 GLN CA C -3.652 6.032 -8.629 1.00 . A A . 53 GLN CA 1 1
7 12798 1 1 53 GLN CB C -3.479 7.514 -8.262 1.00 . A A . 53 GLN CB 1 1
7 12799 1 1 53 GLN CD C -5.312 8.759 -6.966 1.00 . A A . 53 GLN CD 1 1
7 12800 1 1 53 GLN CG C -4.783 8.327 -8.333 1.00 . A A . 53 GLN CG 1 1
7 12801 1 1 53 GLN H H -4.100 4.925 -6.940 1.00 . A A . 53 GLN H 1 1
7 12802 1 1 53 GLN HA H -3.984 5.935 -9.665 1.00 . A A . 53 GLN HA 1 1
7 12803 1 1 53 GLN HB2 H -3.024 7.599 -7.274 1.00 . A A . 53 GLN HB2 1 1
7 12804 1 1 53 GLN HB3 H -2.780 7.953 -8.974 1.00 . A A . 53 GLN HB3 1 1
7 12805 1 1 53 GLN HE21 H -4.819 6.989 -6.105 1.00 . A A . 53 GLN HE21 1 1
7 12806 1 1 53 GLN HE22 H -5.556 8.189 -5.053 1.00 . A A . 53 GLN HE22 1 1
7 12807 1 1 53 GLN HG2 H -4.583 9.236 -8.902 1.00 . A A . 53 GLN HG2 1 1
7 12808 1 1 53 GLN HG3 H -5.557 7.771 -8.862 1.00 . A A . 53 GLN HG3 1 1
7 12809 1 1 53 GLN N N -4.567 5.368 -7.723 1.00 . A A . 53 GLN N 1 1
7 12810 1 1 53 GLN NE2 N -5.234 7.895 -5.960 1.00 . A A . 53 GLN NE2 1 1
7 12811 1 1 53 GLN O O -2.178 4.585 -7.441 1.00 . A A . 53 GLN O 1 1
7 12812 1 1 53 GLN OE1 O -5.792 9.876 -6.808 1.00 . A A . 53 GLN OE1 1 1
7 12813 1 1 54 ARG C C 0.506 5.866 -7.904 1.00 . A A . 54 ARG C 1 1
7 12814 1 1 54 ARG CA C -0.021 5.035 -9.066 1.00 . A A . 54 ARG CA 1 1
7 12815 1 1 54 ARG CB C 0.882 5.150 -10.301 1.00 . A A . 54 ARG CB 1 1
7 12816 1 1 54 ARG CD C 1.906 2.843 -10.298 1.00 . A A . 54 ARG CD 1 1
7 12817 1 1 54 ARG CG C 0.964 3.796 -11.019 1.00 . A A . 54 ARG CG 1 1
7 12818 1 1 54 ARG CZ C 2.110 0.698 -11.607 1.00 . A A . 54 ARG CZ 1 1
7 12819 1 1 54 ARG H H -1.544 6.077 -10.139 1.00 . A A . 54 ARG H 1 1
7 12820 1 1 54 ARG HA H -0.033 3.994 -8.740 1.00 . A A . 54 ARG HA 1 1
7 12821 1 1 54 ARG HB2 H 0.492 5.913 -10.976 1.00 . A A . 54 ARG HB2 1 1
7 12822 1 1 54 ARG HB3 H 1.888 5.452 -10.006 1.00 . A A . 54 ARG HB3 1 1
7 12823 1 1 54 ARG HD2 H 2.912 3.149 -10.525 1.00 . A A . 54 ARG HD2 1 1
7 12824 1 1 54 ARG HD3 H 1.760 3.006 -9.243 1.00 . A A . 54 ARG HD3 1 1
7 12825 1 1 54 ARG HE H 1.259 0.892 -9.787 1.00 . A A . 54 ARG HE 1 1
7 12826 1 1 54 ARG HG2 H -0.013 3.342 -11.049 1.00 . A A . 54 ARG HG2 1 1
7 12827 1 1 54 ARG HG3 H 1.340 3.966 -12.016 1.00 . A A . 54 ARG HG3 1 1
7 12828 1 1 54 ARG HH11 H 2.610 2.361 -12.652 1.00 . A A . 54 ARG HH11 1 1
7 12829 1 1 54 ARG HH12 H 2.932 0.873 -13.492 1.00 . A A . 54 ARG HH12 1 1
7 12830 1 1 54 ARG HH21 H 1.799 -1.180 -10.759 1.00 . A A . 54 ARG HH21 1 1
7 12831 1 1 54 ARG HH22 H 2.408 -1.177 -12.377 1.00 . A A . 54 ARG HH22 1 1
7 12832 1 1 54 ARG N N -1.381 5.456 -9.359 1.00 . A A . 54 ARG N 1 1
7 12833 1 1 54 ARG NE N 1.671 1.405 -10.553 1.00 . A A . 54 ARG NE 1 1
7 12834 1 1 54 ARG NH1 N 2.589 1.352 -12.673 1.00 . A A . 54 ARG NH1 1 1
7 12835 1 1 54 ARG NH2 N 2.062 -0.644 -11.594 1.00 . A A . 54 ARG NH2 1 1
7 12836 1 1 54 ARG O O 1.092 5.322 -6.978 1.00 . A A . 54 ARG O 1 1
7 12837 1 1 55 ASP C C -0.058 9.126 -6.554 1.00 . A A . 55 ASP C 1 1
7 12838 1 1 55 ASP CA C 0.970 8.171 -7.153 1.00 . A A . 55 ASP CA 1 1
7 12839 1 1 55 ASP CB C 1.954 8.908 -8.072 1.00 . A A . 55 ASP CB 1 1
7 12840 1 1 55 ASP CG C 1.320 9.526 -9.322 1.00 . A A . 55 ASP CG 1 1
7 12841 1 1 55 ASP H H -0.092 7.609 -8.788 1.00 . A A . 55 ASP H 1 1
7 12842 1 1 55 ASP HA H 1.510 7.696 -6.336 1.00 . A A . 55 ASP HA 1 1
7 12843 1 1 55 ASP HB2 H 2.402 9.693 -7.482 1.00 . A A . 55 ASP HB2 1 1
7 12844 1 1 55 ASP HB3 H 2.733 8.216 -8.390 1.00 . A A . 55 ASP HB3 1 1
7 12845 1 1 55 ASP N N 0.312 7.179 -7.960 1.00 . A A . 55 ASP N 1 1
7 12846 1 1 55 ASP O O -1.105 9.374 -7.148 1.00 . A A . 55 ASP O 1 1
7 12847 1 1 55 ASP OD1 O 0.446 8.869 -9.928 1.00 . A A . 55 ASP OD1 1 1
7 12848 1 1 55 ASP OD2 O 1.787 10.632 -9.677 1.00 . A A . 55 ASP OD2 1 1
7 12849 1 1 56 ILE C C 0.551 11.770 -4.248 1.00 . A A . 56 ILE C 1 1
7 12850 1 1 56 ILE CA C -0.475 10.784 -4.777 1.00 . A A . 56 ILE CA 1 1
7 12851 1 1 56 ILE CB C -1.488 10.372 -3.696 1.00 . A A . 56 ILE CB 1 1
7 12852 1 1 56 ILE CD1 C -1.690 9.447 -1.322 1.00 . A A . 56 ILE CD1 1 1
7 12853 1 1 56 ILE CG1 C -0.798 10.138 -2.351 1.00 . A A . 56 ILE CG1 1 1
7 12854 1 1 56 ILE CG2 C -2.317 9.175 -4.153 1.00 . A A . 56 ILE CG2 1 1
7 12855 1 1 56 ILE H H 1.166 9.484 -4.982 1.00 . A A . 56 ILE H 1 1
7 12856 1 1 56 ILE HA H -1.057 11.282 -5.531 1.00 . A A . 56 ILE HA 1 1
7 12857 1 1 56 ILE HB H -2.183 11.202 -3.554 1.00 . A A . 56 ILE HB 1 1
7 12858 1 1 56 ILE HD11 H -1.207 9.460 -0.346 1.00 . A A . 56 ILE HD11 1 1
7 12859 1 1 56 ILE HD12 H -2.637 9.977 -1.279 1.00 . A A . 56 ILE HD12 1 1
7 12860 1 1 56 ILE HD13 H -1.883 8.415 -1.604 1.00 . A A . 56 ILE HD13 1 1
7 12861 1 1 56 ILE HG12 H 0.090 9.552 -2.529 1.00 . A A . 56 ILE HG12 1 1
7 12862 1 1 56 ILE HG13 H -0.504 11.105 -1.947 1.00 . A A . 56 ILE HG13 1 1
7 12863 1 1 56 ILE HG21 H -1.693 8.288 -4.225 1.00 . A A . 56 ILE HG21 1 1
7 12864 1 1 56 ILE HG22 H -3.117 9.007 -3.438 1.00 . A A . 56 ILE HG22 1 1
7 12865 1 1 56 ILE HG23 H -2.758 9.390 -5.124 1.00 . A A . 56 ILE HG23 1 1
7 12866 1 1 56 ILE N N 0.250 9.667 -5.371 1.00 . A A . 56 ILE N 1 1
7 12867 1 1 56 ILE O O 1.726 11.421 -4.129 1.00 . A A . 56 ILE O 1 1
7 12868 1 1 57 ASP C C 0.196 14.024 -1.738 1.00 . A A . 57 ASP C 1 1
7 12869 1 1 57 ASP CA C 0.846 13.926 -3.119 1.00 . A A . 57 ASP CA 1 1
7 12870 1 1 57 ASP CB C 0.829 15.289 -3.818 1.00 . A A . 57 ASP CB 1 1
7 12871 1 1 57 ASP CG C 1.890 15.420 -4.898 1.00 . A A . 57 ASP CG 1 1
7 12872 1 1 57 ASP H H -0.901 13.152 -3.975 1.00 . A A . 57 ASP H 1 1
7 12873 1 1 57 ASP HA H 1.880 13.595 -3.014 1.00 . A A . 57 ASP HA 1 1
7 12874 1 1 57 ASP HB2 H -0.158 15.489 -4.237 1.00 . A A . 57 ASP HB2 1 1
7 12875 1 1 57 ASP HB3 H 1.039 16.050 -3.068 1.00 . A A . 57 ASP HB3 1 1
7 12876 1 1 57 ASP N N 0.087 12.967 -3.893 1.00 . A A . 57 ASP N 1 1
7 12877 1 1 57 ASP O O -1.024 14.129 -1.633 1.00 . A A . 57 ASP O 1 1
7 12878 1 1 57 ASP OD1 O 3.075 15.118 -4.630 1.00 . A A . 57 ASP OD1 1 1
7 12879 1 1 57 ASP OD2 O 1.599 16.033 -5.949 1.00 . A A . 57 ASP OD2 1 1
7 12880 1 1 58 VAL C C 1.499 15.656 0.943 1.00 . A A . 58 VAL C 1 1
7 12881 1 1 58 VAL CA C 0.708 14.363 0.681 1.00 . A A . 58 VAL CA 1 1
7 12882 1 1 58 VAL CB C 1.017 13.189 1.647 1.00 . A A . 58 VAL CB 1 1
7 12883 1 1 58 VAL CG1 C 1.879 12.078 1.028 1.00 . A A . 58 VAL CG1 1 1
7 12884 1 1 58 VAL CG2 C 1.623 13.621 2.989 1.00 . A A . 58 VAL CG2 1 1
7 12885 1 1 58 VAL H H 2.011 13.944 -0.913 1.00 . A A . 58 VAL H 1 1
7 12886 1 1 58 VAL HA H -0.353 14.579 0.811 1.00 . A A . 58 VAL HA 1 1
7 12887 1 1 58 VAL HB H 0.062 12.718 1.882 1.00 . A A . 58 VAL HB 1 1
7 12888 1 1 58 VAL HG11 H 1.362 11.635 0.177 1.00 . A A . 58 VAL HG11 1 1
7 12889 1 1 58 VAL HG12 H 2.843 12.468 0.708 1.00 . A A . 58 VAL HG12 1 1
7 12890 1 1 58 VAL HG13 H 2.041 11.289 1.760 1.00 . A A . 58 VAL HG13 1 1
7 12891 1 1 58 VAL HG21 H 0.964 14.332 3.483 1.00 . A A . 58 VAL HG21 1 1
7 12892 1 1 58 VAL HG22 H 1.728 12.757 3.640 1.00 . A A . 58 VAL HG22 1 1
7 12893 1 1 58 VAL HG23 H 2.605 14.068 2.845 1.00 . A A . 58 VAL HG23 1 1
7 12894 1 1 58 VAL N N 1.021 13.995 -0.695 1.00 . A A . 58 VAL N 1 1
7 12895 1 1 58 VAL O O 2.462 15.946 0.240 1.00 . A A . 58 VAL O 1 1
7 12896 1 1 59 ARG C C 2.362 17.202 3.782 1.00 . A A . 59 ARG C 1 1
7 12897 1 1 59 ARG CA C 1.882 17.598 2.399 1.00 . A A . 59 ARG CA 1 1
7 12898 1 1 59 ARG CB C 1.026 18.861 2.419 1.00 . A A . 59 ARG CB 1 1
7 12899 1 1 59 ARG CD C 0.397 20.476 0.593 1.00 . A A . 59 ARG CD 1 1
7 12900 1 1 59 ARG CG C 0.377 19.020 1.040 1.00 . A A . 59 ARG CG 1 1
7 12901 1 1 59 ARG CZ C 0.082 22.561 1.956 1.00 . A A . 59 ARG CZ 1 1
7 12902 1 1 59 ARG H H 0.296 16.226 2.465 1.00 . A A . 59 ARG H 1 1
7 12903 1 1 59 ARG HA H 2.727 17.784 1.747 1.00 . A A . 59 ARG HA 1 1
7 12904 1 1 59 ARG HB2 H 0.254 18.797 3.187 1.00 . A A . 59 ARG HB2 1 1
7 12905 1 1 59 ARG HB3 H 1.680 19.703 2.646 1.00 . A A . 59 ARG HB3 1 1
7 12906 1 1 59 ARG HD2 H 1.443 20.751 0.469 1.00 . A A . 59 ARG HD2 1 1
7 12907 1 1 59 ARG HD3 H -0.078 20.525 -0.383 1.00 . A A . 59 ARG HD3 1 1
7 12908 1 1 59 ARG HE H -1.141 20.943 1.976 1.00 . A A . 59 ARG HE 1 1
7 12909 1 1 59 ARG HG2 H 0.936 18.451 0.296 1.00 . A A . 59 ARG HG2 1 1
7 12910 1 1 59 ARG HG3 H -0.641 18.628 1.078 1.00 . A A . 59 ARG HG3 1 1
7 12911 1 1 59 ARG HH11 H 1.952 22.545 1.132 1.00 . A A . 59 ARG HH11 1 1
7 12912 1 1 59 ARG HH12 H 1.442 24.016 1.928 1.00 . A A . 59 ARG HH12 1 1
7 12913 1 1 59 ARG HH21 H -1.442 22.876 3.319 1.00 . A A . 59 ARG HH21 1 1
7 12914 1 1 59 ARG HH22 H -0.158 24.087 3.237 1.00 . A A . 59 ARG HH22 1 1
7 12915 1 1 59 ARG N N 1.099 16.470 1.917 1.00 . A A . 59 ARG N 1 1
7 12916 1 1 59 ARG NE N -0.311 21.339 1.557 1.00 . A A . 59 ARG NE 1 1
7 12917 1 1 59 ARG NH1 N 1.192 23.126 1.483 1.00 . A A . 59 ARG NH1 1 1
7 12918 1 1 59 ARG NH2 N -0.616 23.239 2.870 1.00 . A A . 59 ARG NH2 1 1
7 12919 1 1 59 ARG O O 1.514 16.908 4.614 1.00 . A A . 59 ARG O 1 1
7 12920 1 1 60 ILE C C 3.430 15.922 6.188 1.00 . A A . 60 ILE C 1 1
7 12921 1 1 60 ILE CA C 4.233 16.053 4.897 1.00 . A A . 60 ILE CA 1 1
7 12922 1 1 60 ILE CB C 5.702 16.303 5.250 1.00 . A A . 60 ILE CB 1 1
7 12923 1 1 60 ILE CD1 C 7.889 17.298 4.652 1.00 . A A . 60 ILE CD1 1 1
7 12924 1 1 60 ILE CG1 C 6.452 17.118 4.194 1.00 . A A . 60 ILE CG1 1 1
7 12925 1 1 60 ILE CG2 C 6.362 14.941 5.517 1.00 . A A . 60 ILE CG2 1 1
7 12926 1 1 60 ILE H H 4.284 17.403 3.236 1.00 . A A . 60 ILE H 1 1
7 12927 1 1 60 ILE HA H 4.180 15.105 4.364 1.00 . A A . 60 ILE HA 1 1
7 12928 1 1 60 ILE HB H 5.743 16.884 6.173 1.00 . A A . 60 ILE HB 1 1
7 12929 1 1 60 ILE HD11 H 7.864 17.621 5.691 1.00 . A A . 60 ILE HD11 1 1
7 12930 1 1 60 ILE HD12 H 8.421 16.356 4.556 1.00 . A A . 60 ILE HD12 1 1
7 12931 1 1 60 ILE HD13 H 8.381 18.046 4.039 1.00 . A A . 60 ILE HD13 1 1
7 12932 1 1 60 ILE HG12 H 6.417 16.644 3.215 1.00 . A A . 60 ILE HG12 1 1
7 12933 1 1 60 ILE HG13 H 6.004 18.108 4.142 1.00 . A A . 60 ILE HG13 1 1
7 12934 1 1 60 ILE HG21 H 6.415 14.353 4.602 1.00 . A A . 60 ILE HG21 1 1
7 12935 1 1 60 ILE HG22 H 7.364 15.060 5.914 1.00 . A A . 60 ILE HG22 1 1
7 12936 1 1 60 ILE HG23 H 5.779 14.395 6.256 1.00 . A A . 60 ILE HG23 1 1
7 12937 1 1 60 ILE N N 3.676 17.034 3.962 1.00 . A A . 60 ILE N 1 1
7 12938 1 1 60 ILE O O 3.312 16.883 6.948 1.00 . A A . 60 ILE O 1 1
7 12939 1 1 61 GLY C C 0.571 14.161 6.930 1.00 . A A . 61 GLY C 1 1
7 12940 1 1 61 GLY CA C 1.962 14.443 7.491 1.00 . A A . 61 GLY CA 1 1
7 12941 1 1 61 GLY H H 3.113 13.963 5.786 1.00 . A A . 61 GLY H 1 1
7 12942 1 1 61 GLY HA2 H 2.322 13.570 8.029 1.00 . A A . 61 GLY HA2 1 1
7 12943 1 1 61 GLY HA3 H 1.897 15.274 8.193 1.00 . A A . 61 GLY HA3 1 1
7 12944 1 1 61 GLY N N 2.884 14.726 6.413 1.00 . A A . 61 GLY N 1 1
7 12945 1 1 61 GLY O O -0.071 13.203 7.336 1.00 . A A . 61 GLY O 1 1
7 12946 1 1 62 GLU C C -1.832 13.594 5.209 1.00 . A A . 62 GLU C 1 1
7 12947 1 1 62 GLU CA C -1.322 14.990 5.620 1.00 . A A . 62 GLU CA 1 1
7 12948 1 1 62 GLU CB C -1.559 16.006 4.492 1.00 . A A . 62 GLU CB 1 1
7 12949 1 1 62 GLU CD C -3.485 17.330 5.440 1.00 . A A . 62 GLU CD 1 1
7 12950 1 1 62 GLU CG C -3.035 16.391 4.330 1.00 . A A . 62 GLU CG 1 1
7 12951 1 1 62 GLU H H 0.738 15.710 5.666 1.00 . A A . 62 GLU H 1 1
7 12952 1 1 62 GLU HA H -1.875 15.320 6.500 1.00 . A A . 62 GLU HA 1 1
7 12953 1 1 62 GLU HB2 H -1.003 16.924 4.688 1.00 . A A . 62 GLU HB2 1 1
7 12954 1 1 62 GLU HB3 H -1.225 15.565 3.557 1.00 . A A . 62 GLU HB3 1 1
7 12955 1 1 62 GLU HG2 H -3.160 16.914 3.383 1.00 . A A . 62 GLU HG2 1 1
7 12956 1 1 62 GLU HG3 H -3.668 15.504 4.321 1.00 . A A . 62 GLU HG3 1 1
7 12957 1 1 62 GLU N N 0.097 14.989 6.004 1.00 . A A . 62 GLU N 1 1
7 12958 1 1 62 GLU O O -1.465 13.093 4.146 1.00 . A A . 62 GLU O 1 1
7 12959 1 1 62 GLU OE1 O -3.278 18.549 5.259 1.00 . A A . 62 GLU OE1 1 1
7 12960 1 1 62 GLU OE2 O -4.003 16.805 6.448 1.00 . A A . 62 GLU OE2 1 1
7 12961 1 1 63 THR C C -4.187 11.847 4.429 1.00 . A A . 63 THR C 1 1
7 12962 1 1 63 THR CA C -3.377 11.722 5.716 1.00 . A A . 63 THR CA 1 1
7 12963 1 1 63 THR CB C -4.358 11.408 6.853 1.00 . A A . 63 THR CB 1 1
7 12964 1 1 63 THR CG2 C -3.691 10.655 8.005 1.00 . A A . 63 THR CG2 1 1
7 12965 1 1 63 THR H H -2.898 13.369 6.937 1.00 . A A . 63 THR H 1 1
7 12966 1 1 63 THR HA H -2.663 10.907 5.625 1.00 . A A . 63 THR HA 1 1
7 12967 1 1 63 THR HB H -5.155 10.760 6.499 1.00 . A A . 63 THR HB 1 1
7 12968 1 1 63 THR HG1 H -5.266 13.074 6.460 1.00 . A A . 63 THR HG1 1 1
7 12969 1 1 63 THR HG21 H -2.761 11.130 8.310 1.00 . A A . 63 THR HG21 1 1
7 12970 1 1 63 THR HG22 H -4.379 10.602 8.844 1.00 . A A . 63 THR HG22 1 1
7 12971 1 1 63 THR HG23 H -3.466 9.638 7.693 1.00 . A A . 63 THR HG23 1 1
7 12972 1 1 63 THR N N -2.686 12.966 6.027 1.00 . A A . 63 THR N 1 1
7 12973 1 1 63 THR O O -5.118 12.651 4.385 1.00 . A A . 63 THR O 1 1
7 12974 1 1 63 THR OG1 O -4.972 12.615 7.259 1.00 . A A . 63 THR OG1 1 1
7 12975 1 1 64 VAL C C -5.388 9.396 2.363 1.00 . A A . 64 VAL C 1 1
7 12976 1 1 64 VAL CA C -4.771 10.792 2.284 1.00 . A A . 64 VAL CA 1 1
7 12977 1 1 64 VAL CB C -3.995 10.930 0.960 1.00 . A A . 64 VAL CB 1 1
7 12978 1 1 64 VAL CG1 C -4.857 11.656 -0.081 1.00 . A A . 64 VAL CG1 1 1
7 12979 1 1 64 VAL CG2 C -2.643 11.634 1.106 1.00 . A A . 64 VAL CG2 1 1
7 12980 1 1 64 VAL H H -3.097 10.393 3.544 1.00 . A A . 64 VAL H 1 1
7 12981 1 1 64 VAL HA H -5.572 11.534 2.293 1.00 . A A . 64 VAL HA 1 1
7 12982 1 1 64 VAL HB H -3.789 9.928 0.583 1.00 . A A . 64 VAL HB 1 1
7 12983 1 1 64 VAL HG11 H -5.798 11.122 -0.219 1.00 . A A . 64 VAL HG11 1 1
7 12984 1 1 64 VAL HG12 H -5.064 12.673 0.250 1.00 . A A . 64 VAL HG12 1 1
7 12985 1 1 64 VAL HG13 H -4.335 11.696 -1.037 1.00 . A A . 64 VAL HG13 1 1
7 12986 1 1 64 VAL HG21 H -2.758 12.588 1.621 1.00 . A A . 64 VAL HG21 1 1
7 12987 1 1 64 VAL HG22 H -1.969 10.981 1.661 1.00 . A A . 64 VAL HG22 1 1
7 12988 1 1 64 VAL HG23 H -2.211 11.814 0.122 1.00 . A A . 64 VAL HG23 1 1
7 12989 1 1 64 VAL N N -3.909 10.993 3.442 1.00 . A A . 64 VAL N 1 1
7 12990 1 1 64 VAL O O -4.681 8.433 2.665 1.00 . A A . 64 VAL O 1 1
7 12991 1 1 65 GLN C C -7.022 7.523 0.427 1.00 . A A . 65 GLN C 1 1
7 12992 1 1 65 GLN CA C -7.375 8.030 1.827 1.00 . A A . 65 GLN CA 1 1
7 12993 1 1 65 GLN CB C -8.886 8.304 1.914 1.00 . A A . 65 GLN CB 1 1
7 12994 1 1 65 GLN CD C -9.845 6.401 3.249 1.00 . A A . 65 GLN CD 1 1
7 12995 1 1 65 GLN CG C -9.756 7.041 1.871 1.00 . A A . 65 GLN CG 1 1
7 12996 1 1 65 GLN H H -7.223 10.114 1.884 1.00 . A A . 65 GLN H 1 1
7 12997 1 1 65 GLN HA H -7.069 7.323 2.593 1.00 . A A . 65 GLN HA 1 1
7 12998 1 1 65 GLN HB2 H -9.108 8.847 2.835 1.00 . A A . 65 GLN HB2 1 1
7 12999 1 1 65 GLN HB3 H -9.172 8.943 1.075 1.00 . A A . 65 GLN HB3 1 1
7 13000 1 1 65 GLN HE21 H -7.981 5.535 3.099 1.00 . A A . 65 GLN HE21 1 1
7 13001 1 1 65 GLN HE22 H -8.799 5.423 4.637 1.00 . A A . 65 GLN HE22 1 1
7 13002 1 1 65 GLN HG2 H -10.765 7.335 1.580 1.00 . A A . 65 GLN HG2 1 1
7 13003 1 1 65 GLN HG3 H -9.388 6.323 1.139 1.00 . A A . 65 GLN HG3 1 1
7 13004 1 1 65 GLN N N -6.683 9.284 2.052 1.00 . A A . 65 GLN N 1 1
7 13005 1 1 65 GLN NE2 N -8.795 5.713 3.677 1.00 . A A . 65 GLN NE2 1 1
7 13006 1 1 65 GLN O O -7.175 8.259 -0.545 1.00 . A A . 65 GLN O 1 1
7 13007 1 1 65 GLN OE1 O -10.843 6.548 3.943 1.00 . A A . 65 GLN OE1 1 1
7 13008 1 1 66 ILE C C -6.665 4.118 -0.819 1.00 . A A . 66 ILE C 1 1
7 13009 1 1 66 ILE CA C -6.324 5.605 -0.953 1.00 . A A . 66 ILE CA 1 1
7 13010 1 1 66 ILE CB C -4.872 5.847 -1.431 1.00 . A A . 66 ILE CB 1 1
7 13011 1 1 66 ILE CD1 C -3.543 4.895 0.502 1.00 . A A . 66 ILE CD1 1 1
7 13012 1 1 66 ILE CG1 C -3.832 6.134 -0.334 1.00 . A A . 66 ILE CG1 1 1
7 13013 1 1 66 ILE CG2 C -4.811 7.003 -2.427 1.00 . A A . 66 ILE CG2 1 1
7 13014 1 1 66 ILE H H -6.446 5.720 1.158 1.00 . A A . 66 ILE H 1 1
7 13015 1 1 66 ILE HA H -7.004 6.002 -1.708 1.00 . A A . 66 ILE HA 1 1
7 13016 1 1 66 ILE HB H -4.536 4.969 -1.985 1.00 . A A . 66 ILE HB 1 1
7 13017 1 1 66 ILE HD11 H -3.284 4.053 -0.140 1.00 . A A . 66 ILE HD11 1 1
7 13018 1 1 66 ILE HD12 H -2.706 5.102 1.156 1.00 . A A . 66 ILE HD12 1 1
7 13019 1 1 66 ILE HD13 H -4.410 4.651 1.106 1.00 . A A . 66 ILE HD13 1 1
7 13020 1 1 66 ILE HG12 H -2.898 6.406 -0.821 1.00 . A A . 66 ILE HG12 1 1
7 13021 1 1 66 ILE HG13 H -4.124 6.968 0.311 1.00 . A A . 66 ILE HG13 1 1
7 13022 1 1 66 ILE HG21 H -3.830 6.985 -2.899 1.00 . A A . 66 ILE HG21 1 1
7 13023 1 1 66 ILE HG22 H -5.568 6.885 -3.200 1.00 . A A . 66 ILE HG22 1 1
7 13024 1 1 66 ILE HG23 H -4.955 7.952 -1.911 1.00 . A A . 66 ILE HG23 1 1
7 13025 1 1 66 ILE N N -6.586 6.267 0.317 1.00 . A A . 66 ILE N 1 1
7 13026 1 1 66 ILE O O -5.811 3.298 -0.503 1.00 . A A . 66 ILE O 1 1
7 13027 1 1 67 MET C C -7.819 1.521 -2.096 1.00 . A A . 67 MET C 1 1
7 13028 1 1 67 MET CA C -8.354 2.367 -0.940 1.00 . A A . 67 MET CA 1 1
7 13029 1 1 67 MET CB C -9.890 2.323 -0.843 1.00 . A A . 67 MET CB 1 1
7 13030 1 1 67 MET CE C -11.723 1.988 -4.628 1.00 . A A . 67 MET CE 1 1
7 13031 1 1 67 MET CG C -10.628 2.619 -2.155 1.00 . A A . 67 MET CG 1 1
7 13032 1 1 67 MET H H -8.606 4.442 -1.331 1.00 . A A . 67 MET H 1 1
7 13033 1 1 67 MET HA H -7.936 1.979 -0.013 1.00 . A A . 67 MET HA 1 1
7 13034 1 1 67 MET HB2 H -10.205 1.338 -0.495 1.00 . A A . 67 MET HB2 1 1
7 13035 1 1 67 MET HB3 H -10.210 3.068 -0.115 1.00 . A A . 67 MET HB3 1 1
7 13036 1 1 67 MET HE1 H -11.950 1.238 -5.384 1.00 . A A . 67 MET HE1 1 1
7 13037 1 1 67 MET HE2 H -12.648 2.448 -4.281 1.00 . A A . 67 MET HE2 1 1
7 13038 1 1 67 MET HE3 H -11.066 2.747 -5.052 1.00 . A A . 67 MET HE3 1 1
7 13039 1 1 67 MET HG2 H -11.617 2.997 -1.895 1.00 . A A . 67 MET HG2 1 1
7 13040 1 1 67 MET HG3 H -10.101 3.393 -2.708 1.00 . A A . 67 MET HG3 1 1
7 13041 1 1 67 MET N N -7.920 3.748 -1.083 1.00 . A A . 67 MET N 1 1
7 13042 1 1 67 MET O O -7.686 2.021 -3.209 1.00 . A A . 67 MET O 1 1
7 13043 1 1 67 MET SD S -10.895 1.188 -3.239 1.00 . A A . 67 MET SD 1 1
7 13044 1 1 68 TYR C C -8.563 -1.526 -3.102 1.00 . A A . 68 TYR C 1 1
7 13045 1 1 68 TYR CA C -7.278 -0.735 -2.892 1.00 . A A . 68 TYR CA 1 1
7 13046 1 1 68 TYR CB C -6.153 -1.686 -2.482 1.00 . A A . 68 TYR CB 1 1
7 13047 1 1 68 TYR CD1 C -4.268 -0.435 -1.345 1.00 . A A . 68 TYR CD1 1 1
7 13048 1 1 68 TYR CD2 C -3.955 -1.206 -3.634 1.00 . A A . 68 TYR CD2 1 1
7 13049 1 1 68 TYR CE1 C -2.936 0.012 -1.313 1.00 . A A . 68 TYR CE1 1 1
7 13050 1 1 68 TYR CE2 C -2.627 -0.747 -3.604 1.00 . A A . 68 TYR CE2 1 1
7 13051 1 1 68 TYR CG C -4.769 -1.074 -2.495 1.00 . A A . 68 TYR CG 1 1
7 13052 1 1 68 TYR CZ C -2.111 -0.161 -2.438 1.00 . A A . 68 TYR CZ 1 1
7 13053 1 1 68 TYR H H -7.688 -0.103 -0.901 1.00 . A A . 68 TYR H 1 1
7 13054 1 1 68 TYR HA H -7.002 -0.252 -3.832 1.00 . A A . 68 TYR HA 1 1
7 13055 1 1 68 TYR HB2 H -6.363 -2.088 -1.490 1.00 . A A . 68 TYR HB2 1 1
7 13056 1 1 68 TYR HB3 H -6.156 -2.522 -3.182 1.00 . A A . 68 TYR HB3 1 1
7 13057 1 1 68 TYR HD1 H -4.899 -0.313 -0.477 1.00 . A A . 68 TYR HD1 1 1
7 13058 1 1 68 TYR HD2 H -4.332 -1.696 -4.520 1.00 . A A . 68 TYR HD2 1 1
7 13059 1 1 68 TYR HE1 H -2.555 0.483 -0.419 1.00 . A A . 68 TYR HE1 1 1
7 13060 1 1 68 TYR HE2 H -1.992 -0.886 -4.464 1.00 . A A . 68 TYR HE2 1 1
7 13061 1 1 68 TYR HH H -0.531 0.465 -1.505 1.00 . A A . 68 TYR HH 1 1
7 13062 1 1 68 TYR N N -7.520 0.247 -1.840 1.00 . A A . 68 TYR N 1 1
7 13063 1 1 68 TYR O O -9.394 -1.585 -2.196 1.00 . A A . 68 TYR O 1 1
7 13064 1 1 68 TYR OH O -0.797 0.199 -2.386 1.00 . A A . 68 TYR OH 1 1
7 13065 1 1 69 ARG C C -9.301 -4.331 -5.203 1.00 . A A . 69 ARG C 1 1
7 13066 1 1 69 ARG CA C -9.827 -3.076 -4.512 1.00 . A A . 69 ARG CA 1 1
7 13067 1 1 69 ARG CB C -10.939 -2.347 -5.288 1.00 . A A . 69 ARG CB 1 1
7 13068 1 1 69 ARG CD C -13.443 -1.947 -5.142 1.00 . A A . 69 ARG CD 1 1
7 13069 1 1 69 ARG CG C -12.319 -2.998 -5.115 1.00 . A A . 69 ARG CG 1 1
7 13070 1 1 69 ARG CZ C -15.932 -2.021 -4.689 1.00 . A A . 69 ARG CZ 1 1
7 13071 1 1 69 ARG H H -8.007 -2.080 -4.987 1.00 . A A . 69 ARG H 1 1
7 13072 1 1 69 ARG HA H -10.230 -3.385 -3.554 1.00 . A A . 69 ARG HA 1 1
7 13073 1 1 69 ARG HB2 H -10.989 -1.326 -4.917 1.00 . A A . 69 ARG HB2 1 1
7 13074 1 1 69 ARG HB3 H -10.707 -2.300 -6.349 1.00 . A A . 69 ARG HB3 1 1
7 13075 1 1 69 ARG HD2 H -13.266 -1.199 -4.366 1.00 . A A . 69 ARG HD2 1 1
7 13076 1 1 69 ARG HD3 H -13.457 -1.454 -6.116 1.00 . A A . 69 ARG HD3 1 1
7 13077 1 1 69 ARG HE H -14.722 -3.611 -4.802 1.00 . A A . 69 ARG HE 1 1
7 13078 1 1 69 ARG HG2 H -12.470 -3.731 -5.909 1.00 . A A . 69 ARG HG2 1 1
7 13079 1 1 69 ARG HG3 H -12.362 -3.532 -4.166 1.00 . A A . 69 ARG HG3 1 1
7 13080 1 1 69 ARG HH11 H -15.302 -0.375 -3.777 1.00 . A A . 69 ARG HH11 1 1
7 13081 1 1 69 ARG HH12 H -16.929 -0.319 -4.236 1.00 . A A . 69 ARG HH12 1 1
7 13082 1 1 69 ARG HH21 H -16.946 -3.760 -4.974 1.00 . A A . 69 ARG HH21 1 1
7 13083 1 1 69 ARG HH22 H -17.921 -2.432 -4.393 1.00 . A A . 69 ARG HH22 1 1
7 13084 1 1 69 ARG N N -8.715 -2.167 -4.266 1.00 . A A . 69 ARG N 1 1
7 13085 1 1 69 ARG NE N -14.741 -2.596 -4.912 1.00 . A A . 69 ARG NE 1 1
7 13086 1 1 69 ARG NH1 N -16.026 -0.718 -4.420 1.00 . A A . 69 ARG NH1 1 1
7 13087 1 1 69 ARG NH2 N -17.038 -2.764 -4.739 1.00 . A A . 69 ARG NH2 1 1
7 13088 1 1 69 ARG O O -8.719 -4.224 -6.278 1.00 . A A . 69 ARG O 1 1
7 13089 1 1 70 ALA C C -10.516 -7.564 -5.267 1.00 . A A . 70 ALA C 1 1
7 13090 1 1 70 ALA CA C -9.191 -6.823 -5.077 1.00 . A A . 70 ALA CA 1 1
7 13091 1 1 70 ALA CB C -8.260 -7.584 -4.127 1.00 . A A . 70 ALA CB 1 1
7 13092 1 1 70 ALA H H -9.948 -5.474 -3.665 1.00 . A A . 70 ALA H 1 1
7 13093 1 1 70 ALA HA H -8.694 -6.759 -6.037 1.00 . A A . 70 ALA HA 1 1
7 13094 1 1 70 ALA HB1 H -8.655 -7.571 -3.113 1.00 . A A . 70 ALA HB1 1 1
7 13095 1 1 70 ALA HB2 H -8.157 -8.618 -4.457 1.00 . A A . 70 ALA HB2 1 1
7 13096 1 1 70 ALA HB3 H -7.274 -7.122 -4.120 1.00 . A A . 70 ALA HB3 1 1
7 13097 1 1 70 ALA N N -9.461 -5.492 -4.554 1.00 . A A . 70 ALA N 1 1
7 13098 1 1 70 ALA O O -11.507 -7.253 -4.608 1.00 . A A . 70 ALA O 1 1
7 13099 1 1 71 LYS C C -11.160 -10.635 -7.086 1.00 . A A . 71 LYS C 1 1
7 13100 1 1 71 LYS CA C -11.703 -9.310 -6.557 1.00 . A A . 71 LYS CA 1 1
7 13101 1 1 71 LYS CB C -12.530 -8.473 -7.549 1.00 . A A . 71 LYS CB 1 1
7 13102 1 1 71 LYS CD C -13.627 -8.273 -9.794 1.00 . A A . 71 LYS CD 1 1
7 13103 1 1 71 LYS CE C -13.524 -8.761 -11.249 1.00 . A A . 71 LYS CE 1 1
7 13104 1 1 71 LYS CG C -12.852 -9.199 -8.847 1.00 . A A . 71 LYS CG 1 1
7 13105 1 1 71 LYS H H -9.717 -8.729 -6.732 1.00 . A A . 71 LYS H 1 1
7 13106 1 1 71 LYS HA H -12.341 -9.537 -5.718 1.00 . A A . 71 LYS HA 1 1
7 13107 1 1 71 LYS HB2 H -13.470 -8.200 -7.073 1.00 . A A . 71 LYS HB2 1 1
7 13108 1 1 71 LYS HB3 H -11.996 -7.553 -7.792 1.00 . A A . 71 LYS HB3 1 1
7 13109 1 1 71 LYS HD2 H -14.668 -8.192 -9.476 1.00 . A A . 71 LYS HD2 1 1
7 13110 1 1 71 LYS HD3 H -13.169 -7.283 -9.724 1.00 . A A . 71 LYS HD3 1 1
7 13111 1 1 71 LYS HE2 H -12.523 -9.166 -11.413 1.00 . A A . 71 LYS HE2 1 1
7 13112 1 1 71 LYS HE3 H -14.250 -9.549 -11.452 1.00 . A A . 71 LYS HE3 1 1
7 13113 1 1 71 LYS HG2 H -11.910 -9.470 -9.315 1.00 . A A . 71 LYS HG2 1 1
7 13114 1 1 71 LYS HG3 H -13.400 -10.102 -8.584 1.00 . A A . 71 LYS HG3 1 1
7 13115 1 1 71 LYS HZ1 H -14.585 -7.517 -12.581 1.00 . A A . 71 LYS HZ1 1 1
7 13116 1 1 71 LYS HZ2 H -13.306 -6.786 -11.790 1.00 . A A . 71 LYS HZ2 1 1
7 13117 1 1 71 LYS HZ3 H -12.953 -7.772 -12.944 1.00 . A A . 71 LYS HZ3 1 1
7 13118 1 1 71 LYS N N -10.536 -8.539 -6.176 1.00 . A A . 71 LYS N 1 1
7 13119 1 1 71 LYS NZ N -13.659 -7.649 -12.211 1.00 . A A . 71 LYS NZ 1 1
7 13120 1 1 71 LYS O O -10.304 -10.599 -7.967 1.00 . A A . 71 LYS O 1 1
7 13121 1 1 72 ASN C C -11.590 -13.573 -8.220 1.00 . A A . 72 ASN C 1 1
7 13122 1 1 72 ASN CA C -10.986 -13.062 -6.913 1.00 . A A . 72 ASN CA 1 1
7 13123 1 1 72 ASN CB C -11.071 -14.093 -5.773 1.00 . A A . 72 ASN CB 1 1
7 13124 1 1 72 ASN CG C -10.536 -15.468 -6.202 1.00 . A A . 72 ASN CG 1 1
7 13125 1 1 72 ASN H H -12.317 -11.761 -5.836 1.00 . A A . 72 ASN H 1 1
7 13126 1 1 72 ASN HA H -9.936 -12.882 -7.100 1.00 . A A . 72 ASN HA 1 1
7 13127 1 1 72 ASN HB2 H -10.478 -13.722 -4.932 1.00 . A A . 72 ASN HB2 1 1
7 13128 1 1 72 ASN HB3 H -12.108 -14.193 -5.457 1.00 . A A . 72 ASN HB3 1 1
7 13129 1 1 72 ASN HD21 H -11.080 -16.383 -4.454 1.00 . A A . 72 ASN HD21 1 1
7 13130 1 1 72 ASN HD22 H -10.413 -17.435 -5.693 1.00 . A A . 72 ASN HD22 1 1
7 13131 1 1 72 ASN N N -11.576 -11.780 -6.534 1.00 . A A . 72 ASN N 1 1
7 13132 1 1 72 ASN ND2 N -10.709 -16.508 -5.393 1.00 . A A . 72 ASN ND2 1 1
7 13133 1 1 72 ASN O O -12.766 -13.928 -8.245 1.00 . A A . 72 ASN O 1 1
7 13134 1 1 72 ASN OD1 O -9.927 -15.603 -7.259 1.00 . A A . 72 ASN OD1 1 1
7 13135 1 1 73 LEU C C -10.899 -15.488 -10.934 1.00 . A A . 73 LEU C 1 1
7 13136 1 1 73 LEU CA C -11.187 -14.012 -10.632 1.00 . A A . 73 LEU CA 1 1
7 13137 1 1 73 LEU CB C -10.498 -13.089 -11.659 1.00 . A A . 73 LEU CB 1 1
7 13138 1 1 73 LEU CD1 C -10.755 -11.197 -13.285 1.00 . A A . 73 LEU CD1 1 1
7 13139 1 1 73 LEU CD2 C -12.304 -13.149 -13.442 1.00 . A A . 73 LEU CD2 1 1
7 13140 1 1 73 LEU CG C -11.503 -12.263 -12.478 1.00 . A A . 73 LEU CG 1 1
7 13141 1 1 73 LEU H H -9.793 -13.383 -9.174 1.00 . A A . 73 LEU H 1 1
7 13142 1 1 73 LEU HA H -12.266 -13.889 -10.711 1.00 . A A . 73 LEU HA 1 1
7 13143 1 1 73 LEU HB2 H -9.834 -12.400 -11.137 1.00 . A A . 73 LEU HB2 1 1
7 13144 1 1 73 LEU HB3 H -9.877 -13.670 -12.342 1.00 . A A . 73 LEU HB3 1 1
7 13145 1 1 73 LEU HD11 H -10.058 -11.671 -13.977 1.00 . A A . 73 LEU HD11 1 1
7 13146 1 1 73 LEU HD12 H -11.464 -10.591 -13.850 1.00 . A A . 73 LEU HD12 1 1
7 13147 1 1 73 LEU HD13 H -10.198 -10.544 -12.612 1.00 . A A . 73 LEU HD13 1 1
7 13148 1 1 73 LEU HD21 H -12.896 -13.882 -12.895 1.00 . A A . 73 LEU HD21 1 1
7 13149 1 1 73 LEU HD22 H -12.981 -12.531 -14.033 1.00 . A A . 73 LEU HD22 1 1
7 13150 1 1 73 LEU HD23 H -11.626 -13.676 -14.115 1.00 . A A . 73 LEU HD23 1 1
7 13151 1 1 73 LEU HG H -12.191 -11.758 -11.798 1.00 . A A . 73 LEU HG 1 1
7 13152 1 1 73 LEU N N -10.775 -13.620 -9.286 1.00 . A A . 73 LEU N 1 1
7 13153 1 1 73 LEU O O -11.105 -15.928 -12.064 1.00 . A A . 73 LEU O 1 1
7 13154 1 1 74 ALA C C -11.550 -18.439 -10.013 1.00 . A A . 74 ALA C 1 1
7 13155 1 1 74 ALA CA C -10.223 -17.695 -10.126 1.00 . A A . 74 ALA CA 1 1
7 13156 1 1 74 ALA CB C -9.221 -18.210 -9.094 1.00 . A A . 74 ALA CB 1 1
7 13157 1 1 74 ALA H H -10.285 -15.871 -9.033 1.00 . A A . 74 ALA H 1 1
7 13158 1 1 74 ALA HA H -9.813 -17.879 -11.119 1.00 . A A . 74 ALA HA 1 1
7 13159 1 1 74 ALA HB1 H -9.580 -18.016 -8.084 1.00 . A A . 74 ALA HB1 1 1
7 13160 1 1 74 ALA HB2 H -9.054 -19.280 -9.211 1.00 . A A . 74 ALA HB2 1 1
7 13161 1 1 74 ALA HB3 H -8.278 -17.701 -9.248 1.00 . A A . 74 ALA HB3 1 1
7 13162 1 1 74 ALA N N -10.424 -16.264 -9.956 1.00 . A A . 74 ALA N 1 1
7 13163 1 1 74 ALA O O -12.586 -17.846 -9.723 1.00 . A A . 74 ALA O 1 1
7 13164 1 1 75 SER C C -12.504 -21.466 -8.775 1.00 . A A . 75 SER C 1 1
7 13165 1 1 75 SER CA C -12.648 -20.650 -10.062 1.00 . A A . 75 SER CA 1 1
7 13166 1 1 75 SER CB C -12.766 -21.552 -11.297 1.00 . A A . 75 SER CB 1 1
7 13167 1 1 75 SER H H -10.581 -20.173 -10.317 1.00 . A A . 75 SER H 1 1
7 13168 1 1 75 SER HA H -13.573 -20.075 -9.990 1.00 . A A . 75 SER HA 1 1
7 13169 1 1 75 SER HB2 H -12.824 -20.933 -12.194 1.00 . A A . 75 SER HB2 1 1
7 13170 1 1 75 SER HB3 H -11.896 -22.206 -11.359 1.00 . A A . 75 SER HB3 1 1
7 13171 1 1 75 SER HG H -13.942 -22.779 -10.356 1.00 . A A . 75 SER HG 1 1
7 13172 1 1 75 SER N N -11.499 -19.758 -10.219 1.00 . A A . 75 SER N 1 1
7 13173 1 1 75 SER O O -13.115 -22.525 -8.638 1.00 . A A . 75 SER O 1 1
7 13174 1 1 75 SER OG O -13.931 -22.349 -11.223 1.00 . A A . 75 SER OG 1 1
7 13175 1 1 76 THR C C -10.899 -20.480 -5.646 1.00 . A A . 76 THR C 1 1
7 13176 1 1 76 THR CA C -11.299 -21.605 -6.602 1.00 . A A . 76 THR CA 1 1
7 13177 1 1 76 THR CB C -10.096 -22.521 -6.874 1.00 . A A . 76 THR CB 1 1
7 13178 1 1 76 THR CG2 C -10.513 -23.925 -7.321 1.00 . A A . 76 THR CG2 1 1
7 13179 1 1 76 THR H H -11.251 -20.075 -7.997 1.00 . A A . 76 THR H 1 1
7 13180 1 1 76 THR HA H -12.142 -22.153 -6.177 1.00 . A A . 76 THR HA 1 1
7 13181 1 1 76 THR HB H -9.509 -22.613 -5.962 1.00 . A A . 76 THR HB 1 1
7 13182 1 1 76 THR HG1 H -8.946 -21.110 -7.579 1.00 . A A . 76 THR HG1 1 1
7 13183 1 1 76 THR HG21 H -9.626 -24.553 -7.404 1.00 . A A . 76 THR HG21 1 1
7 13184 1 1 76 THR HG22 H -11.193 -24.364 -6.591 1.00 . A A . 76 THR HG22 1 1
7 13185 1 1 76 THR HG23 H -11.002 -23.887 -8.293 1.00 . A A . 76 THR HG23 1 1
7 13186 1 1 76 THR N N -11.683 -20.976 -7.847 1.00 . A A . 76 THR N 1 1
7 13187 1 1 76 THR O O -10.597 -19.372 -6.108 1.00 . A A . 76 THR O 1 1
7 13188 1 1 76 THR OG1 O -9.281 -21.958 -7.886 1.00 . A A . 76 THR OG1 1 1
7 13189 1 1 77 PRO C C -8.874 -19.550 -3.637 1.00 . A A . 77 PRO C 1 1
7 13190 1 1 77 PRO CA C -10.369 -19.759 -3.389 1.00 . A A . 77 PRO CA 1 1
7 13191 1 1 77 PRO CB C -10.637 -20.349 -2.000 1.00 . A A . 77 PRO CB 1 1
7 13192 1 1 77 PRO CD C -11.265 -21.960 -3.653 1.00 . A A . 77 PRO CD 1 1
7 13193 1 1 77 PRO CG C -10.647 -21.857 -2.258 1.00 . A A . 77 PRO CG 1 1
7 13194 1 1 77 PRO HA H -10.912 -18.830 -3.524 1.00 . A A . 77 PRO HA 1 1
7 13195 1 1 77 PRO HB2 H -9.884 -20.058 -1.265 1.00 . A A . 77 PRO HB2 1 1
7 13196 1 1 77 PRO HB3 H -11.624 -20.045 -1.649 1.00 . A A . 77 PRO HB3 1 1
7 13197 1 1 77 PRO HD2 H -10.905 -22.860 -4.150 1.00 . A A . 77 PRO HD2 1 1
7 13198 1 1 77 PRO HD3 H -12.352 -21.996 -3.567 1.00 . A A . 77 PRO HD3 1 1
7 13199 1 1 77 PRO HG2 H -9.620 -22.223 -2.288 1.00 . A A . 77 PRO HG2 1 1
7 13200 1 1 77 PRO HG3 H -11.220 -22.401 -1.507 1.00 . A A . 77 PRO HG3 1 1
7 13201 1 1 77 PRO N N -10.882 -20.731 -4.330 1.00 . A A . 77 PRO N 1 1
7 13202 1 1 77 PRO O O -8.219 -20.414 -4.223 1.00 . A A . 77 PRO O 1 1
7 13203 1 1 78 THR C C -6.482 -17.748 -1.685 1.00 . A A . 78 THR C 1 1
7 13204 1 1 78 THR CA C -6.881 -18.255 -3.069 1.00 . A A . 78 THR CA 1 1
7 13205 1 1 78 THR CB C -6.319 -17.351 -4.183 1.00 . A A . 78 THR CB 1 1
7 13206 1 1 78 THR CG2 C -5.234 -18.088 -4.960 1.00 . A A . 78 THR CG2 1 1
7 13207 1 1 78 THR H H -8.917 -17.739 -2.707 1.00 . A A . 78 THR H 1 1
7 13208 1 1 78 THR HA H -6.414 -19.237 -3.155 1.00 . A A . 78 THR HA 1 1
7 13209 1 1 78 THR HB H -5.886 -16.447 -3.749 1.00 . A A . 78 THR HB 1 1
7 13210 1 1 78 THR HG1 H -6.761 -16.537 -5.843 1.00 . A A . 78 THR HG1 1 1
7 13211 1 1 78 THR HG21 H -4.727 -17.397 -5.631 1.00 . A A . 78 THR HG21 1 1
7 13212 1 1 78 THR HG22 H -4.502 -18.500 -4.271 1.00 . A A . 78 THR HG22 1 1
7 13213 1 1 78 THR HG23 H -5.701 -18.886 -5.542 1.00 . A A . 78 THR HG23 1 1
7 13214 1 1 78 THR N N -8.326 -18.430 -3.156 1.00 . A A . 78 THR N 1 1
7 13215 1 1 78 THR O O -7.321 -17.271 -0.924 1.00 . A A . 78 THR O 1 1
7 13216 1 1 78 THR OG1 O -7.266 -16.974 -5.152 1.00 . A A . 78 THR OG1 1 1
7 13217 1 1 79 THR C C -3.626 -16.345 -0.456 1.00 . A A . 79 THR C 1 1
7 13218 1 1 79 THR CA C -4.545 -17.520 -0.137 1.00 . A A . 79 THR CA 1 1
7 13219 1 1 79 THR CB C -3.791 -18.747 0.423 1.00 . A A . 79 THR CB 1 1
7 13220 1 1 79 THR CG2 C -3.171 -19.654 -0.651 1.00 . A A . 79 THR CG2 1 1
7 13221 1 1 79 THR H H -4.554 -18.142 -2.122 1.00 . A A . 79 THR H 1 1
7 13222 1 1 79 THR HA H -5.276 -17.204 0.610 1.00 . A A . 79 THR HA 1 1
7 13223 1 1 79 THR HB H -4.502 -19.349 0.991 1.00 . A A . 79 THR HB 1 1
7 13224 1 1 79 THR HG1 H -2.116 -17.842 0.787 1.00 . A A . 79 THR HG1 1 1
7 13225 1 1 79 THR HG21 H -2.587 -20.436 -0.161 1.00 . A A . 79 THR HG21 1 1
7 13226 1 1 79 THR HG22 H -3.949 -20.137 -1.242 1.00 . A A . 79 THR HG22 1 1
7 13227 1 1 79 THR HG23 H -2.512 -19.088 -1.309 1.00 . A A . 79 THR HG23 1 1
7 13228 1 1 79 THR N N -5.187 -17.866 -1.388 1.00 . A A . 79 THR N 1 1
7 13229 1 1 79 THR O O -2.499 -16.537 -0.915 1.00 . A A . 79 THR O 1 1
7 13230 1 1 79 THR OG1 O -2.760 -18.345 1.300 1.00 . A A . 79 THR OG1 1 1
7 13231 1 1 80 GLY C C -2.324 -13.845 0.690 1.00 . A A . 80 GLY C 1 1
7 13232 1 1 80 GLY CA C -3.341 -13.933 -0.436 1.00 . A A . 80 GLY CA 1 1
7 13233 1 1 80 GLY H H -4.952 -15.031 0.326 1.00 . A A . 80 GLY H 1 1
7 13234 1 1 80 GLY HA2 H -2.851 -13.973 -1.405 1.00 . A A . 80 GLY HA2 1 1
7 13235 1 1 80 GLY HA3 H -3.998 -13.073 -0.436 1.00 . A A . 80 GLY HA3 1 1
7 13236 1 1 80 GLY N N -4.116 -15.129 -0.235 1.00 . A A . 80 GLY N 1 1
7 13237 1 1 80 GLY O O -2.632 -13.428 1.805 1.00 . A A . 80 GLY O 1 1
7 13238 1 1 81 GLN C C 1.123 -13.496 0.360 1.00 . A A . 81 GLN C 1 1
7 13239 1 1 81 GLN CA C 0.053 -14.139 1.232 1.00 . A A . 81 GLN CA 1 1
7 13240 1 1 81 GLN CB C 0.476 -15.499 1.812 1.00 . A A . 81 GLN CB 1 1
7 13241 1 1 81 GLN CD C -0.697 -15.462 4.126 1.00 . A A . 81 GLN CD 1 1
7 13242 1 1 81 GLN CG C -0.590 -16.108 2.742 1.00 . A A . 81 GLN CG 1 1
7 13243 1 1 81 GLN H H -0.981 -14.707 -0.522 1.00 . A A . 81 GLN H 1 1
7 13244 1 1 81 GLN HA H -0.159 -13.427 2.025 1.00 . A A . 81 GLN HA 1 1
7 13245 1 1 81 GLN HB2 H 0.630 -16.187 0.979 1.00 . A A . 81 GLN HB2 1 1
7 13246 1 1 81 GLN HB3 H 1.423 -15.410 2.347 1.00 . A A . 81 GLN HB3 1 1
7 13247 1 1 81 GLN HE21 H 0.659 -13.998 3.706 1.00 . A A . 81 GLN HE21 1 1
7 13248 1 1 81 GLN HE22 H -0.021 -13.982 5.317 1.00 . A A . 81 GLN HE22 1 1
7 13249 1 1 81 GLN HG2 H -1.573 -16.065 2.273 1.00 . A A . 81 GLN HG2 1 1
7 13250 1 1 81 GLN HG3 H -0.350 -17.162 2.888 1.00 . A A . 81 GLN HG3 1 1
7 13251 1 1 81 GLN N N -1.114 -14.314 0.397 1.00 . A A . 81 GLN N 1 1
7 13252 1 1 81 GLN NE2 N 0.056 -14.401 4.405 1.00 . A A . 81 GLN NE2 1 1
7 13253 1 1 81 GLN O O 2.243 -13.997 0.260 1.00 . A A . 81 GLN O 1 1
7 13254 1 1 81 GLN OE1 O -1.450 -15.936 4.969 1.00 . A A . 81 GLN OE1 1 1
7 13255 1 1 82 ALA C C 2.779 -11.048 -0.296 1.00 . A A . 82 ALA C 1 1
7 13256 1 1 82 ALA CA C 1.644 -11.621 -1.137 1.00 . A A . 82 ALA CA 1 1
7 13257 1 1 82 ALA CB C 0.844 -10.500 -1.790 1.00 . A A . 82 ALA CB 1 1
7 13258 1 1 82 ALA H H -0.211 -12.056 -0.213 1.00 . A A . 82 ALA H 1 1
7 13259 1 1 82 ALA HA H 2.071 -12.256 -1.914 1.00 . A A . 82 ALA HA 1 1
7 13260 1 1 82 ALA HB1 H 0.025 -10.927 -2.366 1.00 . A A . 82 ALA HB1 1 1
7 13261 1 1 82 ALA HB2 H 0.426 -9.871 -1.011 1.00 . A A . 82 ALA HB2 1 1
7 13262 1 1 82 ALA HB3 H 1.482 -9.892 -2.427 1.00 . A A . 82 ALA HB3 1 1
7 13263 1 1 82 ALA N N 0.744 -12.412 -0.320 1.00 . A A . 82 ALA N 1 1
7 13264 1 1 82 ALA O O 2.849 -11.242 0.919 1.00 . A A . 82 ALA O 1 1
7 13265 1 1 83 THR C C 5.181 -8.441 -0.941 1.00 . A A . 83 THR C 1 1
7 13266 1 1 83 THR CA C 4.823 -9.742 -0.233 1.00 . A A . 83 THR CA 1 1
7 13267 1 1 83 THR CB C 5.981 -10.738 -0.093 1.00 . A A . 83 THR CB 1 1
7 13268 1 1 83 THR CG2 C 6.906 -10.414 1.084 1.00 . A A . 83 THR CG2 1 1
7 13269 1 1 83 THR H H 3.637 -10.168 -1.935 1.00 . A A . 83 THR H 1 1
7 13270 1 1 83 THR HA H 4.519 -9.480 0.771 1.00 . A A . 83 THR HA 1 1
7 13271 1 1 83 THR HB H 6.544 -10.717 -1.016 1.00 . A A . 83 THR HB 1 1
7 13272 1 1 83 THR HG1 H 4.711 -11.994 0.696 1.00 . A A . 83 THR HG1 1 1
7 13273 1 1 83 THR HG21 H 7.426 -9.471 0.925 1.00 . A A . 83 THR HG21 1 1
7 13274 1 1 83 THR HG22 H 6.329 -10.369 2.009 1.00 . A A . 83 THR HG22 1 1
7 13275 1 1 83 THR HG23 H 7.651 -11.205 1.177 1.00 . A A . 83 THR HG23 1 1
7 13276 1 1 83 THR N N 3.713 -10.354 -0.940 1.00 . A A . 83 THR N 1 1
7 13277 1 1 83 THR O O 4.748 -8.202 -2.073 1.00 . A A . 83 THR O 1 1
7 13278 1 1 83 THR OG1 O 5.487 -12.047 0.120 1.00 . A A . 83 THR OG1 1 1
7 13279 1 1 84 PHE C C 7.613 -5.826 -0.267 1.00 . A A . 84 PHE C 1 1
7 13280 1 1 84 PHE CA C 6.211 -6.235 -0.701 1.00 . A A . 84 PHE CA 1 1
7 13281 1 1 84 PHE CB C 5.135 -5.269 -0.167 1.00 . A A . 84 PHE CB 1 1
7 13282 1 1 84 PHE CD1 C 5.629 -5.534 2.326 1.00 . A A . 84 PHE CD1 1 1
7 13283 1 1 84 PHE CD2 C 3.318 -5.406 1.588 1.00 . A A . 84 PHE CD2 1 1
7 13284 1 1 84 PHE CE1 C 5.200 -5.604 3.660 1.00 . A A . 84 PHE CE1 1 1
7 13285 1 1 84 PHE CE2 C 2.887 -5.489 2.923 1.00 . A A . 84 PHE CE2 1 1
7 13286 1 1 84 PHE CG C 4.692 -5.436 1.279 1.00 . A A . 84 PHE CG 1 1
7 13287 1 1 84 PHE CZ C 3.828 -5.586 3.961 1.00 . A A . 84 PHE CZ 1 1
7 13288 1 1 84 PHE H H 6.251 -7.812 0.675 1.00 . A A . 84 PHE H 1 1
7 13289 1 1 84 PHE HA H 6.203 -6.227 -1.791 1.00 . A A . 84 PHE HA 1 1
7 13290 1 1 84 PHE HB2 H 5.451 -4.237 -0.316 1.00 . A A . 84 PHE HB2 1 1
7 13291 1 1 84 PHE HB3 H 4.251 -5.427 -0.779 1.00 . A A . 84 PHE HB3 1 1
7 13292 1 1 84 PHE HD1 H 6.689 -5.486 2.144 1.00 . A A . 84 PHE HD1 1 1
7 13293 1 1 84 PHE HD2 H 2.582 -5.285 0.808 1.00 . A A . 84 PHE HD2 1 1
7 13294 1 1 84 PHE HE1 H 5.943 -5.638 4.443 1.00 . A A . 84 PHE HE1 1 1
7 13295 1 1 84 PHE HE2 H 1.830 -5.454 3.141 1.00 . A A . 84 PHE HE2 1 1
7 13296 1 1 84 PHE HZ H 3.502 -5.625 4.989 1.00 . A A . 84 PHE HZ 1 1
7 13297 1 1 84 PHE N N 5.916 -7.575 -0.248 1.00 . A A . 84 PHE N 1 1
7 13298 1 1 84 PHE O O 8.237 -6.483 0.565 1.00 . A A . 84 PHE O 1 1
7 13299 1 1 85 ASN C C 8.626 -2.556 0.012 1.00 . A A . 85 ASN C 1 1
7 13300 1 1 85 ASN CA C 9.202 -3.924 -0.326 1.00 . A A . 85 ASN CA 1 1
7 13301 1 1 85 ASN CB C 10.256 -3.836 -1.438 1.00 . A A . 85 ASN CB 1 1
7 13302 1 1 85 ASN CG C 11.209 -2.647 -1.289 1.00 . A A . 85 ASN CG 1 1
7 13303 1 1 85 ASN H H 7.484 -4.264 -1.516 1.00 . A A . 85 ASN H 1 1
7 13304 1 1 85 ASN HA H 9.654 -4.368 0.562 1.00 . A A . 85 ASN HA 1 1
7 13305 1 1 85 ASN HB2 H 10.830 -4.763 -1.456 1.00 . A A . 85 ASN HB2 1 1
7 13306 1 1 85 ASN HB3 H 9.735 -3.742 -2.387 1.00 . A A . 85 ASN HB3 1 1
7 13307 1 1 85 ASN HD21 H 9.783 -1.379 -1.953 1.00 . A A . 85 ASN HD21 1 1
7 13308 1 1 85 ASN HD22 H 11.319 -0.613 -1.622 1.00 . A A . 85 ASN HD22 1 1
7 13309 1 1 85 ASN N N 8.069 -4.699 -0.807 1.00 . A A . 85 ASN N 1 1
7 13310 1 1 85 ASN ND2 N 10.756 -1.460 -1.679 1.00 . A A . 85 ASN ND2 1 1
7 13311 1 1 85 ASN O O 8.201 -1.850 -0.902 1.00 . A A . 85 ASN O 1 1
7 13312 1 1 85 ASN OD1 O 12.337 -2.799 -0.833 1.00 . A A . 85 ASN OD1 1 1
7 13313 1 1 86 VAL C C 9.231 0.055 1.911 1.00 . A A . 86 VAL C 1 1
7 13314 1 1 86 VAL CA C 8.056 -0.907 1.744 1.00 . A A . 86 VAL CA 1 1
7 13315 1 1 86 VAL CB C 7.247 -1.076 3.048 1.00 . A A . 86 VAL CB 1 1
7 13316 1 1 86 VAL CG1 C 6.584 0.244 3.468 1.00 . A A . 86 VAL CG1 1 1
7 13317 1 1 86 VAL CG2 C 6.148 -2.132 2.889 1.00 . A A . 86 VAL CG2 1 1
7 13318 1 1 86 VAL H H 8.942 -2.817 1.998 1.00 . A A . 86 VAL H 1 1
7 13319 1 1 86 VAL HA H 7.383 -0.487 1.003 1.00 . A A . 86 VAL HA 1 1
7 13320 1 1 86 VAL HB H 7.911 -1.404 3.850 1.00 . A A . 86 VAL HB 1 1
7 13321 1 1 86 VAL HG11 H 6.031 0.099 4.396 1.00 . A A . 86 VAL HG11 1 1
7 13322 1 1 86 VAL HG12 H 7.330 1.020 3.633 1.00 . A A . 86 VAL HG12 1 1
7 13323 1 1 86 VAL HG13 H 5.894 0.583 2.696 1.00 . A A . 86 VAL HG13 1 1
7 13324 1 1 86 VAL HG21 H 6.601 -3.099 2.686 1.00 . A A . 86 VAL HG21 1 1
7 13325 1 1 86 VAL HG22 H 5.571 -2.210 3.811 1.00 . A A . 86 VAL HG22 1 1
7 13326 1 1 86 VAL HG23 H 5.478 -1.868 2.072 1.00 . A A . 86 VAL HG23 1 1
7 13327 1 1 86 VAL N N 8.576 -2.192 1.295 1.00 . A A . 86 VAL N 1 1
7 13328 1 1 86 VAL O O 9.660 0.289 3.035 1.00 . A A . 86 VAL O 1 1
7 13329 1 1 87 THR C C 11.051 2.118 -0.612 1.00 . A A . 87 THR C 1 1
7 13330 1 1 87 THR CA C 10.750 1.669 0.814 1.00 . A A . 87 THR CA 1 1
7 13331 1 1 87 THR CB C 12.048 1.270 1.543 1.00 . A A . 87 THR CB 1 1
7 13332 1 1 87 THR CG2 C 12.769 0.123 0.848 1.00 . A A . 87 THR CG2 1 1
7 13333 1 1 87 THR H H 9.350 0.377 -0.093 1.00 . A A . 87 THR H 1 1
7 13334 1 1 87 THR HA H 10.313 2.494 1.350 1.00 . A A . 87 THR HA 1 1
7 13335 1 1 87 THR HB H 11.825 0.927 2.543 1.00 . A A . 87 THR HB 1 1
7 13336 1 1 87 THR HG1 H 13.730 2.088 2.093 1.00 . A A . 87 THR HG1 1 1
7 13337 1 1 87 THR HG21 H 13.640 -0.171 1.430 1.00 . A A . 87 THR HG21 1 1
7 13338 1 1 87 THR HG22 H 12.083 -0.719 0.782 1.00 . A A . 87 THR HG22 1 1
7 13339 1 1 87 THR HG23 H 13.085 0.416 -0.150 1.00 . A A . 87 THR HG23 1 1
7 13340 1 1 87 THR N N 9.754 0.602 0.807 1.00 . A A . 87 THR N 1 1
7 13341 1 1 87 THR O O 11.097 1.272 -1.506 1.00 . A A . 87 THR O 1 1
7 13342 1 1 87 THR OG1 O 12.915 2.382 1.658 1.00 . A A . 87 THR OG1 1 1
7 13343 1 1 88 PRO C C 13.482 3.258 -1.981 1.00 . A A . 88 PRO C 1 1
7 13344 1 1 88 PRO CA C 12.063 3.833 -2.015 1.00 . A A . 88 PRO CA 1 1
7 13345 1 1 88 PRO CB C 12.078 5.362 -1.996 1.00 . A A . 88 PRO CB 1 1
7 13346 1 1 88 PRO CD C 11.100 4.530 0.070 1.00 . A A . 88 PRO CD 1 1
7 13347 1 1 88 PRO CG C 11.799 5.743 -0.546 1.00 . A A . 88 PRO CG 1 1
7 13348 1 1 88 PRO HA H 11.547 3.483 -2.905 1.00 . A A . 88 PRO HA 1 1
7 13349 1 1 88 PRO HB2 H 13.025 5.772 -2.352 1.00 . A A . 88 PRO HB2 1 1
7 13350 1 1 88 PRO HB3 H 11.273 5.738 -2.619 1.00 . A A . 88 PRO HB3 1 1
7 13351 1 1 88 PRO HD2 H 11.503 4.358 1.066 1.00 . A A . 88 PRO HD2 1 1
7 13352 1 1 88 PRO HD3 H 10.029 4.716 0.137 1.00 . A A . 88 PRO HD3 1 1
7 13353 1 1 88 PRO HG2 H 12.742 5.931 -0.037 1.00 . A A . 88 PRO HG2 1 1
7 13354 1 1 88 PRO HG3 H 11.170 6.630 -0.497 1.00 . A A . 88 PRO HG3 1 1
7 13355 1 1 88 PRO N N 11.328 3.414 -0.837 1.00 . A A . 88 PRO N 1 1
7 13356 1 1 88 PRO O O 14.013 2.886 -3.023 1.00 . A A . 88 PRO O 1 1
7 13357 1 1 89 MET C C 15.699 3.006 0.997 1.00 . A A . 89 MET C 1 1
7 13358 1 1 89 MET CA C 15.372 2.625 -0.449 1.00 . A A . 89 MET CA 1 1
7 13359 1 1 89 MET CB C 16.500 2.973 -1.445 1.00 . A A . 89 MET CB 1 1
7 13360 1 1 89 MET CE C 16.567 4.170 -4.595 1.00 . A A . 89 MET CE 1 1
7 13361 1 1 89 MET CG C 16.667 4.458 -1.810 1.00 . A A . 89 MET CG 1 1
7 13362 1 1 89 MET H H 13.507 3.437 0.023 1.00 . A A . 89 MET H 1 1
7 13363 1 1 89 MET HA H 15.254 1.542 -0.474 1.00 . A A . 89 MET HA 1 1
7 13364 1 1 89 MET HB2 H 17.446 2.615 -1.036 1.00 . A A . 89 MET HB2 1 1
7 13365 1 1 89 MET HB3 H 16.324 2.404 -2.355 1.00 . A A . 89 MET HB3 1 1
7 13366 1 1 89 MET HE1 H 16.432 3.096 -4.486 1.00 . A A . 89 MET HE1 1 1
7 13367 1 1 89 MET HE2 H 15.600 4.668 -4.537 1.00 . A A . 89 MET HE2 1 1
7 13368 1 1 89 MET HE3 H 17.023 4.375 -5.562 1.00 . A A . 89 MET HE3 1 1
7 13369 1 1 89 MET HG2 H 15.698 4.932 -1.955 1.00 . A A . 89 MET HG2 1 1
7 13370 1 1 89 MET HG3 H 17.188 4.960 -0.998 1.00 . A A . 89 MET HG3 1 1
7 13371 1 1 89 MET N N 14.080 3.214 -0.783 1.00 . A A . 89 MET N 1 1
7 13372 1 1 89 MET O O 15.657 2.160 1.889 1.00 . A A . 89 MET O 1 1
7 13373 1 1 89 MET SD S 17.649 4.803 -3.293 1.00 . A A . 89 MET SD 1 1
7 13374 1 1 90 ALA C C 15.510 4.819 3.638 1.00 . A A . 90 ALA C 1 1
7 13375 1 1 90 ALA CA C 16.530 4.763 2.497 1.00 . A A . 90 ALA CA 1 1
7 13376 1 1 90 ALA CB C 17.149 6.144 2.272 1.00 . A A . 90 ALA CB 1 1
7 13377 1 1 90 ALA H H 15.880 4.942 0.479 1.00 . A A . 90 ALA H 1 1
7 13378 1 1 90 ALA HA H 17.333 4.081 2.785 1.00 . A A . 90 ALA HA 1 1
7 13379 1 1 90 ALA HB1 H 17.808 6.387 3.105 1.00 . A A . 90 ALA HB1 1 1
7 13380 1 1 90 ALA HB2 H 17.728 6.155 1.349 1.00 . A A . 90 ALA HB2 1 1
7 13381 1 1 90 ALA HB3 H 16.359 6.892 2.216 1.00 . A A . 90 ALA HB3 1 1
7 13382 1 1 90 ALA N N 15.954 4.291 1.244 1.00 . A A . 90 ALA N 1 1
7 13383 1 1 90 ALA O O 15.856 4.551 4.784 1.00 . A A . 90 ALA O 1 1
7 13384 1 1 91 ALA C C 12.551 4.146 4.681 1.00 . A A . 91 ALA C 1 1
7 13385 1 1 91 ALA CA C 13.243 5.462 4.337 1.00 . A A . 91 ALA CA 1 1
7 13386 1 1 91 ALA CB C 12.272 6.542 3.847 1.00 . A A . 91 ALA CB 1 1
7 13387 1 1 91 ALA H H 14.064 5.420 2.368 1.00 . A A . 91 ALA H 1 1
7 13388 1 1 91 ALA HA H 13.686 5.821 5.268 1.00 . A A . 91 ALA HA 1 1
7 13389 1 1 91 ALA HB1 H 11.881 6.287 2.861 1.00 . A A . 91 ALA HB1 1 1
7 13390 1 1 91 ALA HB2 H 11.439 6.653 4.547 1.00 . A A . 91 ALA HB2 1 1
7 13391 1 1 91 ALA HB3 H 12.805 7.490 3.780 1.00 . A A . 91 ALA HB3 1 1
7 13392 1 1 91 ALA N N 14.280 5.245 3.335 1.00 . A A . 91 ALA N 1 1
7 13393 1 1 91 ALA O O 13.093 3.336 5.428 1.00 . A A . 91 ALA O 1 1
7 13394 1 1 92 GLY C C 9.980 2.781 5.890 1.00 . A A . 92 GLY C 1 1
7 13395 1 1 92 GLY CA C 10.559 2.746 4.482 1.00 . A A . 92 GLY CA 1 1
7 13396 1 1 92 GLY H H 10.910 4.632 3.587 1.00 . A A . 92 GLY H 1 1
7 13397 1 1 92 GLY HA2 H 9.743 2.683 3.764 1.00 . A A . 92 GLY HA2 1 1
7 13398 1 1 92 GLY HA3 H 11.195 1.873 4.392 1.00 . A A . 92 GLY HA3 1 1
7 13399 1 1 92 GLY N N 11.329 3.939 4.185 1.00 . A A . 92 GLY N 1 1
7 13400 1 1 92 GLY O O 8.765 2.750 6.048 1.00 . A A . 92 GLY O 1 1
7 13401 1 1 93 ALA C C 9.329 4.141 8.407 1.00 . A A . 93 ALA C 1 1
7 13402 1 1 93 ALA CA C 10.404 3.056 8.298 1.00 . A A . 93 ALA CA 1 1
7 13403 1 1 93 ALA CB C 11.618 3.396 9.169 1.00 . A A . 93 ALA CB 1 1
7 13404 1 1 93 ALA H H 11.824 2.899 6.702 1.00 . A A . 93 ALA H 1 1
7 13405 1 1 93 ALA HA H 9.990 2.110 8.637 1.00 . A A . 93 ALA HA 1 1
7 13406 1 1 93 ALA HB1 H 12.082 4.325 8.832 1.00 . A A . 93 ALA HB1 1 1
7 13407 1 1 93 ALA HB2 H 11.301 3.515 10.206 1.00 . A A . 93 ALA HB2 1 1
7 13408 1 1 93 ALA HB3 H 12.351 2.590 9.114 1.00 . A A . 93 ALA HB3 1 1
7 13409 1 1 93 ALA N N 10.831 2.894 6.914 1.00 . A A . 93 ALA N 1 1
7 13410 1 1 93 ALA O O 8.279 3.943 9.010 1.00 . A A . 93 ALA O 1 1
7 13411 1 1 94 TYR C C 7.528 6.323 6.835 1.00 . A A . 94 TYR C 1 1
7 13412 1 1 94 TYR CA C 8.743 6.463 7.771 1.00 . A A . 94 TYR CA 1 1
7 13413 1 1 94 TYR CB C 9.607 7.689 7.446 1.00 . A A . 94 TYR CB 1 1
7 13414 1 1 94 TYR CD1 C 11.048 7.344 9.524 1.00 . A A . 94 TYR CD1 1 1
7 13415 1 1 94 TYR CD2 C 12.116 8.071 7.471 1.00 . A A . 94 TYR CD2 1 1
7 13416 1 1 94 TYR CE1 C 12.290 7.369 10.180 1.00 . A A . 94 TYR CE1 1 1
7 13417 1 1 94 TYR CE2 C 13.341 8.181 8.150 1.00 . A A . 94 TYR CE2 1 1
7 13418 1 1 94 TYR CG C 10.947 7.729 8.173 1.00 . A A . 94 TYR CG 1 1
7 13419 1 1 94 TYR CZ C 13.425 7.848 9.510 1.00 . A A . 94 TYR CZ 1 1
7 13420 1 1 94 TYR H H 10.504 5.363 7.335 1.00 . A A . 94 TYR H 1 1
7 13421 1 1 94 TYR HA H 8.335 6.601 8.774 1.00 . A A . 94 TYR HA 1 1
7 13422 1 1 94 TYR HB2 H 9.787 7.697 6.370 1.00 . A A . 94 TYR HB2 1 1
7 13423 1 1 94 TYR HB3 H 9.048 8.591 7.700 1.00 . A A . 94 TYR HB3 1 1
7 13424 1 1 94 TYR HD1 H 10.180 6.994 10.062 1.00 . A A . 94 TYR HD1 1 1
7 13425 1 1 94 TYR HD2 H 12.066 8.298 6.419 1.00 . A A . 94 TYR HD2 1 1
7 13426 1 1 94 TYR HE1 H 12.354 7.097 11.224 1.00 . A A . 94 TYR HE1 1 1
7 13427 1 1 94 TYR HE2 H 14.210 8.564 7.640 1.00 . A A . 94 TYR HE2 1 1
7 13428 1 1 94 TYR HH H 15.310 8.297 9.609 1.00 . A A . 94 TYR HH 1 1
7 13429 1 1 94 TYR N N 9.609 5.291 7.793 1.00 . A A . 94 TYR N 1 1
7 13430 1 1 94 TYR O O 6.777 7.281 6.653 1.00 . A A . 94 TYR O 1 1
7 13431 1 1 94 TYR OH O 14.612 7.956 10.170 1.00 . A A . 94 TYR OH 1 1
7 13432 1 1 95 PHE C C 5.029 4.510 6.431 1.00 . A A . 95 PHE C 1 1
7 13433 1 1 95 PHE CA C 6.141 4.835 5.450 1.00 . A A . 95 PHE CA 1 1
7 13434 1 1 95 PHE CB C 6.395 3.649 4.498 1.00 . A A . 95 PHE CB 1 1
7 13435 1 1 95 PHE CD1 C 4.115 2.681 3.951 1.00 . A A . 95 PHE CD1 1 1
7 13436 1 1 95 PHE CD2 C 5.365 3.774 2.176 1.00 . A A . 95 PHE CD2 1 1
7 13437 1 1 95 PHE CE1 C 3.004 2.565 3.099 1.00 . A A . 95 PHE CE1 1 1
7 13438 1 1 95 PHE CE2 C 4.243 3.689 1.333 1.00 . A A . 95 PHE CE2 1 1
7 13439 1 1 95 PHE CG C 5.270 3.360 3.518 1.00 . A A . 95 PHE CG 1 1
7 13440 1 1 95 PHE CZ C 3.052 3.114 1.806 1.00 . A A . 95 PHE CZ 1 1
7 13441 1 1 95 PHE H H 7.969 4.387 6.410 1.00 . A A . 95 PHE H 1 1
7 13442 1 1 95 PHE HA H 5.847 5.705 4.872 1.00 . A A . 95 PHE HA 1 1
7 13443 1 1 95 PHE HB2 H 7.314 3.828 3.942 1.00 . A A . 95 PHE HB2 1 1
7 13444 1 1 95 PHE HB3 H 6.542 2.751 5.098 1.00 . A A . 95 PHE HB3 1 1
7 13445 1 1 95 PHE HD1 H 4.065 2.266 4.946 1.00 . A A . 95 PHE HD1 1 1
7 13446 1 1 95 PHE HD2 H 6.286 4.184 1.790 1.00 . A A . 95 PHE HD2 1 1
7 13447 1 1 95 PHE HE1 H 2.098 2.096 3.454 1.00 . A A . 95 PHE HE1 1 1
7 13448 1 1 95 PHE HE2 H 4.288 4.090 0.331 1.00 . A A . 95 PHE HE2 1 1
7 13449 1 1 95 PHE HZ H 2.172 3.104 1.179 1.00 . A A . 95 PHE HZ 1 1
7 13450 1 1 95 PHE N N 7.338 5.152 6.214 1.00 . A A . 95 PHE N 1 1
7 13451 1 1 95 PHE O O 5.051 3.443 7.046 1.00 . A A . 95 PHE O 1 1
7 13452 1 1 96 ASN C C 2.031 4.029 6.964 1.00 . A A . 96 ASN C 1 1
7 13453 1 1 96 ASN CA C 2.950 5.133 7.492 1.00 . A A . 96 ASN CA 1 1
7 13454 1 1 96 ASN CB C 2.159 6.391 7.874 1.00 . A A . 96 ASN CB 1 1
7 13455 1 1 96 ASN CG C 2.883 7.182 8.956 1.00 . A A . 96 ASN CG 1 1
7 13456 1 1 96 ASN H H 4.085 6.295 6.104 1.00 . A A . 96 ASN H 1 1
7 13457 1 1 96 ASN HA H 3.453 4.777 8.385 1.00 . A A . 96 ASN HA 1 1
7 13458 1 1 96 ASN HB2 H 1.942 6.996 6.997 1.00 . A A . 96 ASN HB2 1 1
7 13459 1 1 96 ASN HB3 H 1.208 6.087 8.311 1.00 . A A . 96 ASN HB3 1 1
7 13460 1 1 96 ASN HD21 H 3.575 8.553 7.616 1.00 . A A . 96 ASN HD21 1 1
7 13461 1 1 96 ASN HD22 H 4.062 8.765 9.328 1.00 . A A . 96 ASN HD22 1 1
7 13462 1 1 96 ASN N N 4.044 5.402 6.577 1.00 . A A . 96 ASN N 1 1
7 13463 1 1 96 ASN ND2 N 3.599 8.232 8.581 1.00 . A A . 96 ASN ND2 1 1
7 13464 1 1 96 ASN O O 0.965 4.305 6.417 1.00 . A A . 96 ASN O 1 1
7 13465 1 1 96 ASN OD1 O 2.808 6.830 10.130 1.00 . A A . 96 ASN OD1 1 1
7 13466 1 1 97 LYS C C 0.446 1.734 8.066 1.00 . A A . 97 LYS C 1 1
7 13467 1 1 97 LYS CA C 1.543 1.626 6.996 1.00 . A A . 97 LYS CA 1 1
7 13468 1 1 97 LYS CB C 2.357 0.325 7.120 1.00 . A A . 97 LYS CB 1 1
7 13469 1 1 97 LYS CD C 1.533 -2.091 7.485 1.00 . A A . 97 LYS CD 1 1
7 13470 1 1 97 LYS CE C 0.543 -1.785 8.618 1.00 . A A . 97 LYS CE 1 1
7 13471 1 1 97 LYS CG C 1.644 -0.902 6.516 1.00 . A A . 97 LYS CG 1 1
7 13472 1 1 97 LYS H H 3.366 2.634 7.523 1.00 . A A . 97 LYS H 1 1
7 13473 1 1 97 LYS HA H 1.102 1.682 5.999 1.00 . A A . 97 LYS HA 1 1
7 13474 1 1 97 LYS HB2 H 3.293 0.452 6.573 1.00 . A A . 97 LYS HB2 1 1
7 13475 1 1 97 LYS HB3 H 2.614 0.158 8.166 1.00 . A A . 97 LYS HB3 1 1
7 13476 1 1 97 LYS HD2 H 1.176 -2.952 6.915 1.00 . A A . 97 LYS HD2 1 1
7 13477 1 1 97 LYS HD3 H 2.522 -2.324 7.886 1.00 . A A . 97 LYS HD3 1 1
7 13478 1 1 97 LYS HE2 H 0.943 -0.984 9.238 1.00 . A A . 97 LYS HE2 1 1
7 13479 1 1 97 LYS HE3 H -0.404 -1.463 8.181 1.00 . A A . 97 LYS HE3 1 1
7 13480 1 1 97 LYS HG2 H 0.650 -0.636 6.155 1.00 . A A . 97 LYS HG2 1 1
7 13481 1 1 97 LYS HG3 H 2.222 -1.228 5.648 1.00 . A A . 97 LYS HG3 1 1
7 13482 1 1 97 LYS HZ1 H 1.108 -3.279 9.932 1.00 . A A . 97 LYS HZ1 1 1
7 13483 1 1 97 LYS HZ2 H -0.415 -2.727 10.205 1.00 . A A . 97 LYS HZ2 1 1
7 13484 1 1 97 LYS HZ3 H -0.139 -3.712 8.942 1.00 . A A . 97 LYS HZ3 1 1
7 13485 1 1 97 LYS N N 2.432 2.769 7.148 1.00 . A A . 97 LYS N 1 1
7 13486 1 1 97 LYS NZ N 0.268 -2.952 9.481 1.00 . A A . 97 LYS NZ 1 1
7 13487 1 1 97 LYS O O 0.714 2.189 9.176 1.00 . A A . 97 LYS O 1 1
7 13488 1 1 98 VAL C C -1.709 0.975 10.005 1.00 . A A . 98 VAL C 1 1
7 13489 1 1 98 VAL CA C -1.954 1.520 8.592 1.00 . A A . 98 VAL CA 1 1
7 13490 1 1 98 VAL CB C -3.196 0.865 7.957 1.00 . A A . 98 VAL CB 1 1
7 13491 1 1 98 VAL CG1 C -4.450 1.080 8.818 1.00 . A A . 98 VAL CG1 1 1
7 13492 1 1 98 VAL CG2 C -3.467 1.439 6.562 1.00 . A A . 98 VAL CG2 1 1
7 13493 1 1 98 VAL H H -0.936 0.989 6.800 1.00 . A A . 98 VAL H 1 1
7 13494 1 1 98 VAL HA H -2.130 2.596 8.659 1.00 . A A . 98 VAL HA 1 1
7 13495 1 1 98 VAL HB H -3.026 -0.209 7.863 1.00 . A A . 98 VAL HB 1 1
7 13496 1 1 98 VAL HG11 H -4.609 2.145 8.991 1.00 . A A . 98 VAL HG11 1 1
7 13497 1 1 98 VAL HG12 H -5.323 0.672 8.306 1.00 . A A . 98 VAL HG12 1 1
7 13498 1 1 98 VAL HG13 H -4.354 0.569 9.776 1.00 . A A . 98 VAL HG13 1 1
7 13499 1 1 98 VAL HG21 H -3.557 2.525 6.616 1.00 . A A . 98 VAL HG21 1 1
7 13500 1 1 98 VAL HG22 H -2.660 1.175 5.883 1.00 . A A . 98 VAL HG22 1 1
7 13501 1 1 98 VAL HG23 H -4.394 1.023 6.165 1.00 . A A . 98 VAL HG23 1 1
7 13502 1 1 98 VAL N N -0.785 1.334 7.734 1.00 . A A . 98 VAL N 1 1
7 13503 1 1 98 VAL O O -1.155 -0.114 10.167 1.00 . A A . 98 VAL O 1 1
7 13504 1 1 99 GLN C C -2.968 0.159 12.770 1.00 . A A . 99 GLN C 1 1
7 13505 1 1 99 GLN CA C -2.055 1.349 12.429 1.00 . A A . 99 GLN CA 1 1
7 13506 1 1 99 GLN CB C -2.300 2.582 13.317 1.00 . A A . 99 GLN CB 1 1
7 13507 1 1 99 GLN CD C -3.825 4.499 14.011 1.00 . A A . 99 GLN CD 1 1
7 13508 1 1 99 GLN CG C -3.599 3.358 13.021 1.00 . A A . 99 GLN CG 1 1
7 13509 1 1 99 GLN H H -2.605 2.593 10.799 1.00 . A A . 99 GLN H 1 1
7 13510 1 1 99 GLN HA H -1.030 1.027 12.622 1.00 . A A . 99 GLN HA 1 1
7 13511 1 1 99 GLN HB2 H -2.305 2.253 14.358 1.00 . A A . 99 GLN HB2 1 1
7 13512 1 1 99 GLN HB3 H -1.463 3.271 13.187 1.00 . A A . 99 GLN HB3 1 1
7 13513 1 1 99 GLN HE21 H -5.252 5.350 12.808 1.00 . A A . 99 GLN HE21 1 1
7 13514 1 1 99 GLN HE22 H -4.916 6.163 14.340 1.00 . A A . 99 GLN HE22 1 1
7 13515 1 1 99 GLN HG2 H -3.560 3.793 12.024 1.00 . A A . 99 GLN HG2 1 1
7 13516 1 1 99 GLN HG3 H -4.461 2.693 13.077 1.00 . A A . 99 GLN HG3 1 1
7 13517 1 1 99 GLN N N -2.157 1.717 11.022 1.00 . A A . 99 GLN N 1 1
7 13518 1 1 99 GLN NE2 N -4.736 5.412 13.698 1.00 . A A . 99 GLN NE2 1 1
7 13519 1 1 99 GLN O O -3.929 0.285 13.523 1.00 . A A . 99 GLN O 1 1
7 13520 1 1 99 GLN OE1 O -3.183 4.572 15.054 1.00 . A A . 99 GLN OE1 1 1
7 13521 1 1 100 CYS C C -2.410 -3.423 12.274 1.00 . A A . 100 CYS C 1 1
7 13522 1 1 100 CYS CA C -3.384 -2.255 12.393 1.00 . A A . 100 CYS CA 1 1
7 13523 1 1 100 CYS CB C -4.488 -2.364 11.336 1.00 . A A . 100 CYS CB 1 1
7 13524 1 1 100 CYS H H -1.858 -1.032 11.584 1.00 . A A . 100 CYS H 1 1
7 13525 1 1 100 CYS HA H -3.844 -2.273 13.383 1.00 . A A . 100 CYS HA 1 1
7 13526 1 1 100 CYS HB2 H -5.243 -1.599 11.520 1.00 . A A . 100 CYS HB2 1 1
7 13527 1 1 100 CYS HB3 H -4.080 -2.238 10.333 1.00 . A A . 100 CYS HB3 1 1
7 13528 1 1 100 CYS HG H -4.254 -4.697 10.932 1.00 . A A . 100 CYS HG 1 1
7 13529 1 1 100 CYS N N -2.651 -1.012 12.214 1.00 . A A . 100 CYS N 1 1
7 13530 1 1 100 CYS O O -1.521 -3.406 11.411 1.00 . A A . 100 CYS O 1 1
7 13531 1 1 100 CYS SG S -5.264 -3.996 11.456 1.00 . A A . 100 CYS SG 1 1
7 13532 1 1 101 PHE C C -2.291 -6.557 11.956 1.00 . A A . 101 PHE C 1 1
7 13533 1 1 101 PHE CA C -1.808 -5.673 13.111 1.00 . A A . 101 PHE CA 1 1
7 13534 1 1 101 PHE CB C -1.926 -6.364 14.478 1.00 . A A . 101 PHE CB 1 1
7 13535 1 1 101 PHE CD1 C 0.371 -7.268 15.054 1.00 . A A . 101 PHE CD1 1 1
7 13536 1 1 101 PHE CD2 C -1.410 -8.849 14.551 1.00 . A A . 101 PHE CD2 1 1
7 13537 1 1 101 PHE CE1 C 1.254 -8.337 15.284 1.00 . A A . 101 PHE CE1 1 1
7 13538 1 1 101 PHE CE2 C -0.525 -9.918 14.776 1.00 . A A . 101 PHE CE2 1 1
7 13539 1 1 101 PHE CG C -0.965 -7.521 14.688 1.00 . A A . 101 PHE CG 1 1
7 13540 1 1 101 PHE CZ C 0.807 -9.663 15.145 1.00 . A A . 101 PHE CZ 1 1
7 13541 1 1 101 PHE H H -3.376 -4.392 13.750 1.00 . A A . 101 PHE H 1 1
7 13542 1 1 101 PHE HA H -0.757 -5.428 12.950 1.00 . A A . 101 PHE HA 1 1
7 13543 1 1 101 PHE HB2 H -1.728 -5.630 15.261 1.00 . A A . 101 PHE HB2 1 1
7 13544 1 1 101 PHE HB3 H -2.950 -6.718 14.614 1.00 . A A . 101 PHE HB3 1 1
7 13545 1 1 101 PHE HD1 H 0.721 -6.253 15.177 1.00 . A A . 101 PHE HD1 1 1
7 13546 1 1 101 PHE HD2 H -2.429 -9.059 14.260 1.00 . A A . 101 PHE HD2 1 1
7 13547 1 1 101 PHE HE1 H 2.276 -8.142 15.578 1.00 . A A . 101 PHE HE1 1 1
7 13548 1 1 101 PHE HE2 H -0.870 -10.936 14.667 1.00 . A A . 101 PHE HE2 1 1
7 13549 1 1 101 PHE HZ H 1.485 -10.485 15.328 1.00 . A A . 101 PHE HZ 1 1
7 13550 1 1 101 PHE N N -2.585 -4.441 13.122 1.00 . A A . 101 PHE N 1 1
7 13551 1 1 101 PHE O O -2.910 -7.596 12.162 1.00 . A A . 101 PHE O 1 1
7 13552 1 1 102 CYS C C -1.446 -6.238 8.399 1.00 . A A . 102 CYS C 1 1
7 13553 1 1 102 CYS CA C -2.317 -6.845 9.500 1.00 . A A . 102 CYS CA 1 1
7 13554 1 1 102 CYS CB C -3.807 -6.752 9.147 1.00 . A A . 102 CYS CB 1 1
7 13555 1 1 102 CYS H H -1.573 -5.213 10.624 1.00 . A A . 102 CYS H 1 1
7 13556 1 1 102 CYS HA H -2.045 -7.893 9.644 1.00 . A A . 102 CYS HA 1 1
7 13557 1 1 102 CYS HB2 H -4.423 -7.063 9.990 1.00 . A A . 102 CYS HB2 1 1
7 13558 1 1 102 CYS HB3 H -4.063 -5.729 8.865 1.00 . A A . 102 CYS HB3 1 1
7 13559 1 1 102 CYS HG H -5.424 -7.505 7.577 1.00 . A A . 102 CYS HG 1 1
7 13560 1 1 102 CYS N N -2.039 -6.109 10.726 1.00 . A A . 102 CYS N 1 1
7 13561 1 1 102 CYS O O -1.049 -5.075 8.525 1.00 . A A . 102 CYS O 1 1
7 13562 1 1 102 CYS SG S -4.145 -7.859 7.762 1.00 . A A . 102 CYS SG 1 1
7 13563 1 1 103 PHE C C -1.124 -6.096 5.039 1.00 . A A . 103 PHE C 1 1
7 13564 1 1 103 PHE CA C -0.282 -6.534 6.247 1.00 . A A . 103 PHE CA 1 1
7 13565 1 1 103 PHE CB C 0.760 -7.598 5.873 1.00 . A A . 103 PHE CB 1 1
7 13566 1 1 103 PHE CD1 C -0.344 -9.885 5.973 1.00 . A A . 103 PHE CD1 1 1
7 13567 1 1 103 PHE CD2 C 0.280 -8.970 3.804 1.00 . A A . 103 PHE CD2 1 1
7 13568 1 1 103 PHE CE1 C -0.906 -11.006 5.336 1.00 . A A . 103 PHE CE1 1 1
7 13569 1 1 103 PHE CE2 C -0.216 -10.123 3.176 1.00 . A A . 103 PHE CE2 1 1
7 13570 1 1 103 PHE CG C 0.212 -8.844 5.206 1.00 . A A . 103 PHE CG 1 1
7 13571 1 1 103 PHE CZ C -0.848 -11.121 3.937 1.00 . A A . 103 PHE CZ 1 1
7 13572 1 1 103 PHE H H -1.463 -7.946 7.296 1.00 . A A . 103 PHE H 1 1
7 13573 1 1 103 PHE HA H 0.287 -5.658 6.562 1.00 . A A . 103 PHE HA 1 1
7 13574 1 1 103 PHE HB2 H 1.474 -7.138 5.189 1.00 . A A . 103 PHE HB2 1 1
7 13575 1 1 103 PHE HB3 H 1.313 -7.890 6.766 1.00 . A A . 103 PHE HB3 1 1
7 13576 1 1 103 PHE HD1 H -0.358 -9.829 7.052 1.00 . A A . 103 PHE HD1 1 1
7 13577 1 1 103 PHE HD2 H 0.672 -8.169 3.192 1.00 . A A . 103 PHE HD2 1 1
7 13578 1 1 103 PHE HE1 H -1.413 -11.764 5.915 1.00 . A A . 103 PHE HE1 1 1
7 13579 1 1 103 PHE HE2 H -0.182 -10.197 2.098 1.00 . A A . 103 PHE HE2 1 1
7 13580 1 1 103 PHE HZ H -1.346 -11.942 3.442 1.00 . A A . 103 PHE HZ 1 1
7 13581 1 1 103 PHE N N -1.103 -7.005 7.359 1.00 . A A . 103 PHE N 1 1
7 13582 1 1 103 PHE O O -0.554 -5.573 4.085 1.00 . A A . 103 PHE O 1 1
7 13583 1 1 104 THR C C -3.736 -7.534 3.477 1.00 . A A . 104 THR C 1 1
7 13584 1 1 104 THR CA C -3.457 -6.134 4.045 1.00 . A A . 104 THR CA 1 1
7 13585 1 1 104 THR CB C -3.088 -5.094 2.963 1.00 . A A . 104 THR CB 1 1
7 13586 1 1 104 THR CG2 C -4.278 -4.673 2.091 1.00 . A A . 104 THR CG2 1 1
7 13587 1 1 104 THR H H -2.801 -6.704 5.942 1.00 . A A . 104 THR H 1 1
7 13588 1 1 104 THR HA H -4.367 -5.789 4.535 1.00 . A A . 104 THR HA 1 1
7 13589 1 1 104 THR HB H -2.322 -5.506 2.307 1.00 . A A . 104 THR HB 1 1
7 13590 1 1 104 THR HG1 H -1.677 -4.114 3.813 1.00 . A A . 104 THR HG1 1 1
7 13591 1 1 104 THR HG21 H -4.580 -5.484 1.429 1.00 . A A . 104 THR HG21 1 1
7 13592 1 1 104 THR HG22 H -5.118 -4.368 2.716 1.00 . A A . 104 THR HG22 1 1
7 13593 1 1 104 THR HG23 H -3.981 -3.828 1.469 1.00 . A A . 104 THR HG23 1 1
7 13594 1 1 104 THR N N -2.455 -6.256 5.112 1.00 . A A . 104 THR N 1 1
7 13595 1 1 104 THR O O -2.953 -8.446 3.717 1.00 . A A . 104 THR O 1 1
7 13596 1 1 104 THR OG1 O -2.589 -3.918 3.566 1.00 . A A . 104 THR OG1 1 1
7 13597 1 1 105 GLU C C -5.565 -10.083 3.093 1.00 . A A . 105 GLU C 1 1
7 13598 1 1 105 GLU CA C -5.318 -8.921 2.110 1.00 . A A . 105 GLU CA 1 1
7 13599 1 1 105 GLU CB C -4.430 -9.249 0.889 1.00 . A A . 105 GLU CB 1 1
7 13600 1 1 105 GLU CD C -2.134 -10.197 0.246 1.00 . A A . 105 GLU CD 1 1
7 13601 1 1 105 GLU CG C -3.355 -10.318 1.146 1.00 . A A . 105 GLU CG 1 1
7 13602 1 1 105 GLU H H -5.478 -6.899 2.698 1.00 . A A . 105 GLU H 1 1
7 13603 1 1 105 GLU HA H -6.296 -8.660 1.711 1.00 . A A . 105 GLU HA 1 1
7 13604 1 1 105 GLU HB2 H -5.058 -9.600 0.067 1.00 . A A . 105 GLU HB2 1 1
7 13605 1 1 105 GLU HB3 H -3.950 -8.329 0.551 1.00 . A A . 105 GLU HB3 1 1
7 13606 1 1 105 GLU HG2 H -2.984 -10.256 2.165 1.00 . A A . 105 GLU HG2 1 1
7 13607 1 1 105 GLU HG3 H -3.794 -11.303 1.013 1.00 . A A . 105 GLU HG3 1 1
7 13608 1 1 105 GLU N N -4.865 -7.696 2.772 1.00 . A A . 105 GLU N 1 1
7 13609 1 1 105 GLU O O -5.461 -9.898 4.304 1.00 . A A . 105 GLU O 1 1
7 13610 1 1 105 GLU OE1 O -1.580 -9.076 0.187 1.00 . A A . 105 GLU OE1 1 1
7 13611 1 1 105 GLU OE2 O -1.730 -11.237 -0.321 1.00 . A A . 105 GLU OE2 1 1
7 13612 1 1 106 THR C C -6.470 -13.679 2.409 1.00 . A A . 106 THR C 1 1
7 13613 1 1 106 THR CA C -6.075 -12.512 3.324 1.00 . A A . 106 THR CA 1 1
7 13614 1 1 106 THR CB C -6.939 -12.375 4.605 1.00 . A A . 106 THR CB 1 1
7 13615 1 1 106 THR CG2 C -8.280 -11.638 4.451 1.00 . A A . 106 THR CG2 1 1
7 13616 1 1 106 THR H H -5.988 -11.323 1.567 1.00 . A A . 106 THR H 1 1
7 13617 1 1 106 THR HA H -5.080 -12.775 3.664 1.00 . A A . 106 THR HA 1 1
7 13618 1 1 106 THR HB H -6.360 -11.828 5.350 1.00 . A A . 106 THR HB 1 1
7 13619 1 1 106 THR HG1 H -6.357 -14.022 5.473 1.00 . A A . 106 THR HG1 1 1
7 13620 1 1 106 THR HG21 H -8.151 -10.693 3.926 1.00 . A A . 106 THR HG21 1 1
7 13621 1 1 106 THR HG22 H -9.026 -12.240 3.937 1.00 . A A . 106 THR HG22 1 1
7 13622 1 1 106 THR HG23 H -8.667 -11.423 5.447 1.00 . A A . 106 THR HG23 1 1
7 13623 1 1 106 THR N N -5.951 -11.258 2.573 1.00 . A A . 106 THR N 1 1
7 13624 1 1 106 THR O O -5.628 -14.469 1.985 1.00 . A A . 106 THR O 1 1
7 13625 1 1 106 THR OG1 O -7.190 -13.644 5.176 1.00 . A A . 106 THR OG1 1 1
7 13626 1 1 107 THR C C -9.628 -14.515 0.762 1.00 . A A . 107 THR C 1 1
7 13627 1 1 107 THR CA C -8.342 -14.968 1.449 1.00 . A A . 107 THR CA 1 1
7 13628 1 1 107 THR CB C -8.545 -16.121 2.439 1.00 . A A . 107 THR CB 1 1
7 13629 1 1 107 THR CG2 C -9.588 -15.759 3.483 1.00 . A A . 107 THR CG2 1 1
7 13630 1 1 107 THR H H -8.394 -13.105 2.426 1.00 . A A . 107 THR H 1 1
7 13631 1 1 107 THR HA H -7.662 -15.357 0.716 1.00 . A A . 107 THR HA 1 1
7 13632 1 1 107 THR HB H -7.596 -16.326 2.940 1.00 . A A . 107 THR HB 1 1
7 13633 1 1 107 THR HG1 H -9.292 -17.926 2.377 1.00 . A A . 107 THR HG1 1 1
7 13634 1 1 107 THR HG21 H -9.653 -16.546 4.231 1.00 . A A . 107 THR HG21 1 1
7 13635 1 1 107 THR HG22 H -9.298 -14.824 3.956 1.00 . A A . 107 THR HG22 1 1
7 13636 1 1 107 THR HG23 H -10.552 -15.637 2.992 1.00 . A A . 107 THR HG23 1 1
7 13637 1 1 107 THR N N -7.757 -13.815 2.114 1.00 . A A . 107 THR N 1 1
7 13638 1 1 107 THR O O -10.253 -13.568 1.239 1.00 . A A . 107 THR O 1 1
7 13639 1 1 107 THR OG1 O -8.957 -17.281 1.748 1.00 . A A . 107 THR OG1 1 1
7 13640 1 1 108 LEU C C -11.647 -16.147 -1.837 1.00 . A A . 108 LEU C 1 1
7 13641 1 1 108 LEU CA C -11.238 -14.900 -1.067 1.00 . A A . 108 LEU CA 1 1
7 13642 1 1 108 LEU CB C -11.075 -13.783 -2.109 1.00 . A A . 108 LEU CB 1 1
7 13643 1 1 108 LEU CD1 C -10.659 -11.418 -2.737 1.00 . A A . 108 LEU CD1 1 1
7 13644 1 1 108 LEU CD2 C -12.313 -11.948 -0.914 1.00 . A A . 108 LEU CD2 1 1
7 13645 1 1 108 LEU CG C -10.986 -12.354 -1.569 1.00 . A A . 108 LEU CG 1 1
7 13646 1 1 108 LEU H H -9.437 -15.951 -0.646 1.00 . A A . 108 LEU H 1 1
7 13647 1 1 108 LEU HA H -12.030 -14.660 -0.357 1.00 . A A . 108 LEU HA 1 1
7 13648 1 1 108 LEU HB2 H -10.181 -14.001 -2.687 1.00 . A A . 108 LEU HB2 1 1
7 13649 1 1 108 LEU HB3 H -11.926 -13.818 -2.791 1.00 . A A . 108 LEU HB3 1 1
7 13650 1 1 108 LEU HD11 H -11.504 -11.353 -3.422 1.00 . A A . 108 LEU HD11 1 1
7 13651 1 1 108 LEU HD12 H -10.425 -10.429 -2.355 1.00 . A A . 108 LEU HD12 1 1
7 13652 1 1 108 LEU HD13 H -9.788 -11.783 -3.277 1.00 . A A . 108 LEU HD13 1 1
7 13653 1 1 108 LEU HD21 H -12.517 -12.559 -0.036 1.00 . A A . 108 LEU HD21 1 1
7 13654 1 1 108 LEU HD22 H -12.290 -10.913 -0.593 1.00 . A A . 108 LEU HD22 1 1
7 13655 1 1 108 LEU HD23 H -13.125 -12.060 -1.628 1.00 . A A . 108 LEU HD23 1 1
7 13656 1 1 108 LEU HG H -10.168 -12.280 -0.859 1.00 . A A . 108 LEU HG 1 1
7 13657 1 1 108 LEU N N -9.994 -15.158 -0.351 1.00 . A A . 108 LEU N 1 1
7 13658 1 1 108 LEU O O -10.865 -16.642 -2.649 1.00 . A A . 108 LEU O 1 1
7 13659 1 1 109 GLU C C -13.803 -16.982 -3.886 1.00 . A A . 109 GLU C 1 1
7 13660 1 1 109 GLU CA C -13.598 -17.548 -2.464 1.00 . A A . 109 GLU CA 1 1
7 13661 1 1 109 GLU CB C -14.914 -17.893 -1.742 1.00 . A A . 109 GLU CB 1 1
7 13662 1 1 109 GLU CD C -13.885 -18.105 0.617 1.00 . A A . 109 GLU CD 1 1
7 13663 1 1 109 GLU CG C -14.695 -18.770 -0.495 1.00 . A A . 109 GLU CG 1 1
7 13664 1 1 109 GLU H H -13.385 -16.268 -0.808 1.00 . A A . 109 GLU H 1 1
7 13665 1 1 109 GLU HA H -12.996 -18.450 -2.532 1.00 . A A . 109 GLU HA 1 1
7 13666 1 1 109 GLU HB2 H -15.417 -16.976 -1.444 1.00 . A A . 109 GLU HB2 1 1
7 13667 1 1 109 GLU HB3 H -15.589 -18.424 -2.407 1.00 . A A . 109 GLU HB3 1 1
7 13668 1 1 109 GLU HG2 H -15.668 -19.023 -0.074 1.00 . A A . 109 GLU HG2 1 1
7 13669 1 1 109 GLU HG3 H -14.197 -19.695 -0.784 1.00 . A A . 109 GLU HG3 1 1
7 13670 1 1 109 GLU N N -12.885 -16.590 -1.640 1.00 . A A . 109 GLU N 1 1
7 13671 1 1 109 GLU O O -13.701 -15.772 -4.102 1.00 . A A . 109 GLU O 1 1
7 13672 1 1 109 GLU OE1 O -13.991 -16.864 0.740 1.00 . A A . 109 GLU OE1 1 1
7 13673 1 1 109 GLU OE2 O -13.148 -18.848 1.297 1.00 . A A . 109 GLU OE2 1 1
7 13674 1 1 110 PRO C C -15.223 -16.602 -6.645 1.00 . A A . 110 PRO C 1 1
7 13675 1 1 110 PRO CA C -14.000 -17.435 -6.287 1.00 . A A . 110 PRO CA 1 1
7 13676 1 1 110 PRO CB C -13.933 -18.732 -7.083 1.00 . A A . 110 PRO CB 1 1
7 13677 1 1 110 PRO CD C -14.221 -19.279 -4.776 1.00 . A A . 110 PRO CD 1 1
7 13678 1 1 110 PRO CG C -14.593 -19.766 -6.174 1.00 . A A . 110 PRO CG 1 1
7 13679 1 1 110 PRO HA H -13.100 -16.857 -6.503 1.00 . A A . 110 PRO HA 1 1
7 13680 1 1 110 PRO HB2 H -14.409 -18.675 -8.059 1.00 . A A . 110 PRO HB2 1 1
7 13681 1 1 110 PRO HB3 H -12.880 -18.950 -7.204 1.00 . A A . 110 PRO HB3 1 1
7 13682 1 1 110 PRO HD2 H -15.023 -19.536 -4.091 1.00 . A A . 110 PRO HD2 1 1
7 13683 1 1 110 PRO HD3 H -13.298 -19.749 -4.451 1.00 . A A . 110 PRO HD3 1 1
7 13684 1 1 110 PRO HG2 H -15.675 -19.707 -6.299 1.00 . A A . 110 PRO HG2 1 1
7 13685 1 1 110 PRO HG3 H -14.251 -20.781 -6.371 1.00 . A A . 110 PRO HG3 1 1
7 13686 1 1 110 PRO N N -14.026 -17.842 -4.892 1.00 . A A . 110 PRO N 1 1
7 13687 1 1 110 PRO O O -16.335 -17.123 -6.699 1.00 . A A . 110 PRO O 1 1
7 13688 1 1 111 GLY C C -16.145 -13.308 -6.103 1.00 . A A . 111 GLY C 1 1
7 13689 1 1 111 GLY CA C -16.059 -14.355 -7.198 1.00 . A A . 111 GLY CA 1 1
7 13690 1 1 111 GLY H H -14.082 -14.917 -6.768 1.00 . A A . 111 GLY H 1 1
7 13691 1 1 111 GLY HA2 H -15.812 -13.830 -8.116 1.00 . A A . 111 GLY HA2 1 1
7 13692 1 1 111 GLY HA3 H -17.034 -14.833 -7.313 1.00 . A A . 111 GLY HA3 1 1
7 13693 1 1 111 GLY N N -15.009 -15.309 -6.896 1.00 . A A . 111 GLY N 1 1
7 13694 1 1 111 GLY O O -16.735 -12.251 -6.320 1.00 . A A . 111 GLY O 1 1
7 13695 1 1 112 GLU C C -14.773 -11.458 -3.995 1.00 . A A . 112 GLU C 1 1
7 13696 1 1 112 GLU CA C -15.671 -12.680 -3.825 1.00 . A A . 112 GLU CA 1 1
7 13697 1 1 112 GLU CB C -15.387 -13.438 -2.533 1.00 . A A . 112 GLU CB 1 1
7 13698 1 1 112 GLU CD C -17.873 -13.927 -2.178 1.00 . A A . 112 GLU CD 1 1
7 13699 1 1 112 GLU CG C -16.455 -14.486 -2.232 1.00 . A A . 112 GLU CG 1 1
7 13700 1 1 112 GLU H H -15.021 -14.437 -4.793 1.00 . A A . 112 GLU H 1 1
7 13701 1 1 112 GLU HA H -16.702 -12.341 -3.810 1.00 . A A . 112 GLU HA 1 1
7 13702 1 1 112 GLU HB2 H -14.400 -13.896 -2.559 1.00 . A A . 112 GLU HB2 1 1
7 13703 1 1 112 GLU HB3 H -15.423 -12.742 -1.717 1.00 . A A . 112 GLU HB3 1 1
7 13704 1 1 112 GLU HG2 H -16.384 -15.267 -2.976 1.00 . A A . 112 GLU HG2 1 1
7 13705 1 1 112 GLU HG3 H -16.245 -14.893 -1.250 1.00 . A A . 112 GLU HG3 1 1
7 13706 1 1 112 GLU N N -15.536 -13.576 -4.945 1.00 . A A . 112 GLU N 1 1
7 13707 1 1 112 GLU O O -13.788 -11.492 -4.741 1.00 . A A . 112 GLU O 1 1
7 13708 1 1 112 GLU OE1 O -18.017 -12.797 -1.659 1.00 . A A . 112 GLU OE1 1 1
7 13709 1 1 112 GLU OE2 O -18.782 -14.635 -2.660 1.00 . A A . 112 GLU OE2 1 1
7 13710 1 1 113 GLU C C -14.041 -8.484 -2.216 1.00 . A A . 113 GLU C 1 1
7 13711 1 1 113 GLU CA C -14.621 -9.037 -3.521 1.00 . A A . 113 GLU CA 1 1
7 13712 1 1 113 GLU CB C -15.732 -8.137 -4.085 1.00 . A A . 113 GLU CB 1 1
7 13713 1 1 113 GLU CD C -15.662 -5.745 -4.869 1.00 . A A . 113 GLU CD 1 1
7 13714 1 1 113 GLU CG C -15.210 -7.163 -5.141 1.00 . A A . 113 GLU CG 1 1
7 13715 1 1 113 GLU H H -15.923 -10.465 -2.665 1.00 . A A . 113 GLU H 1 1
7 13716 1 1 113 GLU HA H -13.812 -9.099 -4.240 1.00 . A A . 113 GLU HA 1 1
7 13717 1 1 113 GLU HB2 H -16.477 -8.735 -4.609 1.00 . A A . 113 GLU HB2 1 1
7 13718 1 1 113 GLU HB3 H -16.223 -7.599 -3.273 1.00 . A A . 113 GLU HB3 1 1
7 13719 1 1 113 GLU HG2 H -14.122 -7.146 -5.163 1.00 . A A . 113 GLU HG2 1 1
7 13720 1 1 113 GLU HG3 H -15.595 -7.490 -6.104 1.00 . A A . 113 GLU HG3 1 1
7 13721 1 1 113 GLU N N -15.158 -10.372 -3.319 1.00 . A A . 113 GLU N 1 1
7 13722 1 1 113 GLU O O -14.445 -8.901 -1.131 1.00 . A A . 113 GLU O 1 1
7 13723 1 1 113 GLU OE1 O -14.986 -5.082 -4.058 1.00 . A A . 113 GLU OE1 1 1
7 13724 1 1 113 GLU OE2 O -16.647 -5.288 -5.484 1.00 . A A . 113 GLU OE2 1 1
7 13725 1 1 114 MET C C -11.846 -5.654 -1.524 1.00 . A A . 114 MET C 1 1
7 13726 1 1 114 MET CA C -12.245 -7.103 -1.243 1.00 . A A . 114 MET CA 1 1
7 13727 1 1 114 MET CB C -11.027 -8.042 -1.200 1.00 . A A . 114 MET CB 1 1
7 13728 1 1 114 MET CE C -9.560 -10.006 1.199 1.00 . A A . 114 MET CE 1 1
7 13729 1 1 114 MET CG C -9.951 -7.610 -0.206 1.00 . A A . 114 MET CG 1 1
7 13730 1 1 114 MET H H -12.748 -7.300 -3.246 1.00 . A A . 114 MET H 1 1
7 13731 1 1 114 MET HA H -12.777 -7.152 -0.292 1.00 . A A . 114 MET HA 1 1
7 13732 1 1 114 MET HB2 H -11.384 -9.020 -0.901 1.00 . A A . 114 MET HB2 1 1
7 13733 1 1 114 MET HB3 H -10.586 -8.139 -2.196 1.00 . A A . 114 MET HB3 1 1
7 13734 1 1 114 MET HE1 H -8.890 -10.820 1.470 1.00 . A A . 114 MET HE1 1 1
7 13735 1 1 114 MET HE2 H -9.901 -9.497 2.099 1.00 . A A . 114 MET HE2 1 1
7 13736 1 1 114 MET HE3 H -10.414 -10.412 0.665 1.00 . A A . 114 MET HE3 1 1
7 13737 1 1 114 MET HG2 H -9.422 -6.747 -0.601 1.00 . A A . 114 MET HG2 1 1
7 13738 1 1 114 MET HG3 H -10.461 -7.321 0.706 1.00 . A A . 114 MET HG3 1 1
7 13739 1 1 114 MET N N -13.073 -7.574 -2.329 1.00 . A A . 114 MET N 1 1
7 13740 1 1 114 MET O O -10.775 -5.418 -2.082 1.00 . A A . 114 MET O 1 1
7 13741 1 1 114 MET SD S -8.667 -8.838 0.151 1.00 . A A . 114 MET SD 1 1
7 13742 1 1 115 GLU C C -11.561 -3.019 0.326 1.00 . A A . 115 GLU C 1 1
7 13743 1 1 115 GLU CA C -12.185 -3.296 -1.038 1.00 . A A . 115 GLU CA 1 1
7 13744 1 1 115 GLU CB C -13.230 -2.285 -1.510 1.00 . A A . 115 GLU CB 1 1
7 13745 1 1 115 GLU CD C -15.453 -1.184 -1.498 1.00 . A A . 115 GLU CD 1 1
7 13746 1 1 115 GLU CG C -14.537 -2.130 -0.728 1.00 . A A . 115 GLU CG 1 1
7 13747 1 1 115 GLU H H -13.535 -4.896 -0.664 1.00 . A A . 115 GLU H 1 1
7 13748 1 1 115 GLU HA H -11.391 -3.170 -1.766 1.00 . A A . 115 GLU HA 1 1
7 13749 1 1 115 GLU HB2 H -12.743 -1.309 -1.570 1.00 . A A . 115 GLU HB2 1 1
7 13750 1 1 115 GLU HB3 H -13.520 -2.582 -2.513 1.00 . A A . 115 GLU HB3 1 1
7 13751 1 1 115 GLU HG2 H -15.029 -3.098 -0.632 1.00 . A A . 115 GLU HG2 1 1
7 13752 1 1 115 GLU HG3 H -14.341 -1.721 0.262 1.00 . A A . 115 GLU HG3 1 1
7 13753 1 1 115 GLU N N -12.651 -4.675 -1.099 1.00 . A A . 115 GLU N 1 1
7 13754 1 1 115 GLU O O -12.114 -3.383 1.362 1.00 . A A . 115 GLU O 1 1
7 13755 1 1 115 GLU OE1 O -14.911 -0.252 -2.140 1.00 . A A . 115 GLU OE1 1 1
7 13756 1 1 115 GLU OE2 O -16.671 -1.449 -1.551 1.00 . A A . 115 GLU OE2 1 1
7 13757 1 1 116 MET C C -9.119 -0.776 1.529 1.00 . A A . 116 MET C 1 1
7 13758 1 1 116 MET CA C -9.500 -2.256 1.465 1.00 . A A . 116 MET CA 1 1
7 13759 1 1 116 MET CB C -8.249 -3.143 1.320 1.00 . A A . 116 MET CB 1 1
7 13760 1 1 116 MET CE C -9.437 -4.699 3.991 1.00 . A A . 116 MET CE 1 1
7 13761 1 1 116 MET CG C -8.548 -4.652 1.330 1.00 . A A . 116 MET CG 1 1
7 13762 1 1 116 MET H H -9.981 -2.158 -0.591 1.00 . A A . 116 MET H 1 1
7 13763 1 1 116 MET HA H -10.013 -2.535 2.382 1.00 . A A . 116 MET HA 1 1
7 13764 1 1 116 MET HB2 H -7.773 -2.905 0.367 1.00 . A A . 116 MET HB2 1 1
7 13765 1 1 116 MET HB3 H -7.540 -2.917 2.117 1.00 . A A . 116 MET HB3 1 1
7 13766 1 1 116 MET HE1 H -9.109 -3.672 4.140 1.00 . A A . 116 MET HE1 1 1
7 13767 1 1 116 MET HE2 H -10.438 -4.717 3.559 1.00 . A A . 116 MET HE2 1 1
7 13768 1 1 116 MET HE3 H -9.446 -5.212 4.951 1.00 . A A . 116 MET HE3 1 1
7 13769 1 1 116 MET HG2 H -9.567 -4.840 1.002 1.00 . A A . 116 MET HG2 1 1
7 13770 1 1 116 MET HG3 H -7.877 -5.121 0.611 1.00 . A A . 116 MET HG3 1 1
7 13771 1 1 116 MET N N -10.356 -2.447 0.308 1.00 . A A . 116 MET N 1 1
7 13772 1 1 116 MET O O -8.138 -0.376 0.897 1.00 . A A . 116 MET O 1 1
7 13773 1 1 116 MET SD S -8.288 -5.546 2.887 1.00 . A A . 116 MET SD 1 1
7 13774 1 1 117 PRO C C -8.111 1.417 3.253 1.00 . A A . 117 PRO C 1 1
7 13775 1 1 117 PRO CA C -9.480 1.411 2.578 1.00 . A A . 117 PRO CA 1 1
7 13776 1 1 117 PRO CB C -10.578 1.982 3.483 1.00 . A A . 117 PRO CB 1 1
7 13777 1 1 117 PRO CD C -11.167 -0.253 2.862 1.00 . A A . 117 PRO CD 1 1
7 13778 1 1 117 PRO CG C -11.793 1.111 3.160 1.00 . A A . 117 PRO CG 1 1
7 13779 1 1 117 PRO HA H -9.454 1.998 1.670 1.00 . A A . 117 PRO HA 1 1
7 13780 1 1 117 PRO HB2 H -10.301 1.847 4.526 1.00 . A A . 117 PRO HB2 1 1
7 13781 1 1 117 PRO HB3 H -10.764 3.038 3.285 1.00 . A A . 117 PRO HB3 1 1
7 13782 1 1 117 PRO HD2 H -11.015 -0.800 3.793 1.00 . A A . 117 PRO HD2 1 1
7 13783 1 1 117 PRO HD3 H -11.815 -0.818 2.192 1.00 . A A . 117 PRO HD3 1 1
7 13784 1 1 117 PRO HG2 H -12.507 1.070 3.983 1.00 . A A . 117 PRO HG2 1 1
7 13785 1 1 117 PRO HG3 H -12.279 1.488 2.259 1.00 . A A . 117 PRO HG3 1 1
7 13786 1 1 117 PRO N N -9.878 0.051 2.265 1.00 . A A . 117 PRO N 1 1
7 13787 1 1 117 PRO O O -7.914 0.731 4.254 1.00 . A A . 117 PRO O 1 1
7 13788 1 1 118 VAL C C -5.845 3.981 3.469 1.00 . A A . 118 VAL C 1 1
7 13789 1 1 118 VAL CA C -5.889 2.465 3.330 1.00 . A A . 118 VAL CA 1 1
7 13790 1 1 118 VAL CB C -4.754 1.893 2.458 1.00 . A A . 118 VAL CB 1 1
7 13791 1 1 118 VAL CG1 C -3.363 2.386 2.875 1.00 . A A . 118 VAL CG1 1 1
7 13792 1 1 118 VAL CG2 C -4.778 0.360 2.501 1.00 . A A . 118 VAL CG2 1 1
7 13793 1 1 118 VAL H H -7.378 2.782 1.914 1.00 . A A . 118 VAL H 1 1
7 13794 1 1 118 VAL HA H -5.832 2.025 4.326 1.00 . A A . 118 VAL HA 1 1
7 13795 1 1 118 VAL HB H -4.907 2.196 1.427 1.00 . A A . 118 VAL HB 1 1
7 13796 1 1 118 VAL HG11 H -2.611 1.948 2.220 1.00 . A A . 118 VAL HG11 1 1
7 13797 1 1 118 VAL HG12 H -3.292 3.470 2.790 1.00 . A A . 118 VAL HG12 1 1
7 13798 1 1 118 VAL HG13 H -3.156 2.100 3.902 1.00 . A A . 118 VAL HG13 1 1
7 13799 1 1 118 VAL HG21 H -3.969 -0.040 1.890 1.00 . A A . 118 VAL HG21 1 1
7 13800 1 1 118 VAL HG22 H -4.655 0.011 3.527 1.00 . A A . 118 VAL HG22 1 1
7 13801 1 1 118 VAL HG23 H -5.724 -0.012 2.109 1.00 . A A . 118 VAL HG23 1 1
7 13802 1 1 118 VAL N N -7.169 2.192 2.710 1.00 . A A . 118 VAL N 1 1
7 13803 1 1 118 VAL O O -6.429 4.695 2.648 1.00 . A A . 118 VAL O 1 1
7 13804 1 1 119 VAL C C -3.366 5.950 4.792 1.00 . A A . 119 VAL C 1 1
7 13805 1 1 119 VAL CA C -4.888 5.867 4.722 1.00 . A A . 119 VAL CA 1 1
7 13806 1 1 119 VAL CB C -5.606 6.387 5.979 1.00 . A A . 119 VAL CB 1 1
7 13807 1 1 119 VAL CG1 C -5.127 5.705 7.267 1.00 . A A . 119 VAL CG1 1 1
7 13808 1 1 119 VAL CG2 C -5.451 7.907 6.100 1.00 . A A . 119 VAL CG2 1 1
7 13809 1 1 119 VAL H H -4.691 3.827 5.125 1.00 . A A . 119 VAL H 1 1
7 13810 1 1 119 VAL HA H -5.239 6.437 3.867 1.00 . A A . 119 VAL HA 1 1
7 13811 1 1 119 VAL HB H -6.671 6.177 5.868 1.00 . A A . 119 VAL HB 1 1
7 13812 1 1 119 VAL HG11 H -5.230 4.623 7.190 1.00 . A A . 119 VAL HG11 1 1
7 13813 1 1 119 VAL HG12 H -4.087 5.955 7.476 1.00 . A A . 119 VAL HG12 1 1
7 13814 1 1 119 VAL HG13 H -5.742 6.047 8.098 1.00 . A A . 119 VAL HG13 1 1
7 13815 1 1 119 VAL HG21 H -4.399 8.172 6.181 1.00 . A A . 119 VAL HG21 1 1
7 13816 1 1 119 VAL HG22 H -5.878 8.393 5.223 1.00 . A A . 119 VAL HG22 1 1
7 13817 1 1 119 VAL HG23 H -5.979 8.259 6.987 1.00 . A A . 119 VAL HG23 1 1
7 13818 1 1 119 VAL N N -5.192 4.465 4.521 1.00 . A A . 119 VAL N 1 1
7 13819 1 1 119 VAL O O -2.740 5.020 5.300 1.00 . A A . 119 VAL O 1 1
7 13820 1 1 120 PHE C C -0.840 8.529 4.240 1.00 . A A . 120 PHE C 1 1
7 13821 1 1 120 PHE CA C -1.317 7.088 4.102 1.00 . A A . 120 PHE CA 1 1
7 13822 1 1 120 PHE CB C -0.900 6.545 2.730 1.00 . A A . 120 PHE CB 1 1
7 13823 1 1 120 PHE CD1 C 1.391 5.704 3.287 1.00 . A A . 120 PHE CD1 1 1
7 13824 1 1 120 PHE CD2 C 1.184 7.687 1.893 1.00 . A A . 120 PHE CD2 1 1
7 13825 1 1 120 PHE CE1 C 2.750 5.985 3.481 1.00 . A A . 120 PHE CE1 1 1
7 13826 1 1 120 PHE CE2 C 2.540 7.976 2.110 1.00 . A A . 120 PHE CE2 1 1
7 13827 1 1 120 PHE CG C 0.596 6.578 2.526 1.00 . A A . 120 PHE CG 1 1
7 13828 1 1 120 PHE CZ C 3.315 7.142 2.929 1.00 . A A . 120 PHE CZ 1 1
7 13829 1 1 120 PHE H H -3.330 7.717 3.774 1.00 . A A . 120 PHE H 1 1
7 13830 1 1 120 PHE HA H -0.841 6.507 4.896 1.00 . A A . 120 PHE HA 1 1
7 13831 1 1 120 PHE HB2 H -1.227 5.515 2.630 1.00 . A A . 120 PHE HB2 1 1
7 13832 1 1 120 PHE HB3 H -1.390 7.134 1.953 1.00 . A A . 120 PHE HB3 1 1
7 13833 1 1 120 PHE HD1 H 0.941 4.874 3.816 1.00 . A A . 120 PHE HD1 1 1
7 13834 1 1 120 PHE HD2 H 0.570 8.409 1.374 1.00 . A A . 120 PHE HD2 1 1
7 13835 1 1 120 PHE HE1 H 3.349 5.319 4.077 1.00 . A A . 120 PHE HE1 1 1
7 13836 1 1 120 PHE HE2 H 2.963 8.896 1.745 1.00 . A A . 120 PHE HE2 1 1
7 13837 1 1 120 PHE HZ H 4.315 7.435 3.199 1.00 . A A . 120 PHE HZ 1 1
7 13838 1 1 120 PHE N N -2.765 7.000 4.225 1.00 . A A . 120 PHE N 1 1
7 13839 1 1 120 PHE O O -1.543 9.448 3.823 1.00 . A A . 120 PHE O 1 1
7 13840 1 1 121 PHE C C 2.607 9.674 4.923 1.00 . A A . 121 PHE C 1 1
7 13841 1 1 121 PHE CA C 1.118 9.949 4.721 1.00 . A A . 121 PHE CA 1 1
7 13842 1 1 121 PHE CB C 0.625 10.910 5.795 1.00 . A A . 121 PHE CB 1 1
7 13843 1 1 121 PHE CD1 C -0.483 9.565 7.624 1.00 . A A . 121 PHE CD1 1 1
7 13844 1 1 121 PHE CD2 C 1.616 10.689 8.117 1.00 . A A . 121 PHE CD2 1 1
7 13845 1 1 121 PHE CE1 C -0.551 9.102 8.949 1.00 . A A . 121 PHE CE1 1 1
7 13846 1 1 121 PHE CE2 C 1.529 10.266 9.455 1.00 . A A . 121 PHE CE2 1 1
7 13847 1 1 121 PHE CG C 0.605 10.346 7.203 1.00 . A A . 121 PHE CG 1 1
7 13848 1 1 121 PHE CZ C 0.458 9.449 9.863 1.00 . A A . 121 PHE CZ 1 1
7 13849 1 1 121 PHE H H 0.870 7.932 5.185 1.00 . A A . 121 PHE H 1 1
7 13850 1 1 121 PHE HA H 0.963 10.404 3.743 1.00 . A A . 121 PHE HA 1 1
7 13851 1 1 121 PHE HB2 H 1.269 11.787 5.766 1.00 . A A . 121 PHE HB2 1 1
7 13852 1 1 121 PHE HB3 H -0.380 11.233 5.538 1.00 . A A . 121 PHE HB3 1 1
7 13853 1 1 121 PHE HD1 H -1.274 9.348 6.924 1.00 . A A . 121 PHE HD1 1 1
7 13854 1 1 121 PHE HD2 H 2.458 11.277 7.785 1.00 . A A . 121 PHE HD2 1 1
7 13855 1 1 121 PHE HE1 H -1.385 8.495 9.270 1.00 . A A . 121 PHE HE1 1 1
7 13856 1 1 121 PHE HE2 H 2.329 10.491 10.147 1.00 . A A . 121 PHE HE2 1 1
7 13857 1 1 121 PHE HZ H 0.427 9.057 10.868 1.00 . A A . 121 PHE HZ 1 1
7 13858 1 1 121 PHE N N 0.371 8.710 4.778 1.00 . A A . 121 PHE N 1 1
7 13859 1 1 121 PHE O O 2.992 8.844 5.750 1.00 . A A . 121 PHE O 1 1
7 13860 1 1 122 VAL C C 4.964 11.287 5.819 1.00 . A A . 122 VAL C 1 1
7 13861 1 1 122 VAL CA C 4.865 10.467 4.536 1.00 . A A . 122 VAL CA 1 1
7 13862 1 1 122 VAL CB C 5.706 11.085 3.408 1.00 . A A . 122 VAL CB 1 1
7 13863 1 1 122 VAL CG1 C 7.193 10.960 3.769 1.00 . A A . 122 VAL CG1 1 1
7 13864 1 1 122 VAL CG2 C 5.434 10.393 2.068 1.00 . A A . 122 VAL CG2 1 1
7 13865 1 1 122 VAL H H 3.095 11.096 3.557 1.00 . A A . 122 VAL H 1 1
7 13866 1 1 122 VAL HA H 5.223 9.452 4.717 1.00 . A A . 122 VAL HA 1 1
7 13867 1 1 122 VAL HB H 5.459 12.142 3.299 1.00 . A A . 122 VAL HB 1 1
7 13868 1 1 122 VAL HG11 H 7.813 11.248 2.923 1.00 . A A . 122 VAL HG11 1 1
7 13869 1 1 122 VAL HG12 H 7.429 11.614 4.610 1.00 . A A . 122 VAL HG12 1 1
7 13870 1 1 122 VAL HG13 H 7.437 9.935 4.042 1.00 . A A . 122 VAL HG13 1 1
7 13871 1 1 122 VAL HG21 H 6.181 10.689 1.332 1.00 . A A . 122 VAL HG21 1 1
7 13872 1 1 122 VAL HG22 H 5.468 9.313 2.189 1.00 . A A . 122 VAL HG22 1 1
7 13873 1 1 122 VAL HG23 H 4.455 10.685 1.694 1.00 . A A . 122 VAL HG23 1 1
7 13874 1 1 122 VAL N N 3.456 10.401 4.190 1.00 . A A . 122 VAL N 1 1
7 13875 1 1 122 VAL O O 4.303 12.322 5.943 1.00 . A A . 122 VAL O 1 1
7 13876 1 1 123 ASP C C 6.963 12.437 8.115 1.00 . A A . 123 ASP C 1 1
7 13877 1 1 123 ASP CA C 5.870 11.364 8.102 1.00 . A A . 123 ASP CA 1 1
7 13878 1 1 123 ASP CB C 6.256 10.227 9.054 1.00 . A A . 123 ASP CB 1 1
7 13879 1 1 123 ASP CG C 5.603 10.386 10.403 1.00 . A A . 123 ASP CG 1 1
7 13880 1 1 123 ASP H H 6.257 9.938 6.595 1.00 . A A . 123 ASP H 1 1
7 13881 1 1 123 ASP HA H 4.899 11.767 8.391 1.00 . A A . 123 ASP HA 1 1
7 13882 1 1 123 ASP HB2 H 5.953 9.264 8.650 1.00 . A A . 123 ASP HB2 1 1
7 13883 1 1 123 ASP HB3 H 7.333 10.189 9.201 1.00 . A A . 123 ASP HB3 1 1
7 13884 1 1 123 ASP N N 5.752 10.794 6.773 1.00 . A A . 123 ASP N 1 1
7 13885 1 1 123 ASP O O 8.038 12.182 7.563 1.00 . A A . 123 ASP O 1 1
7 13886 1 1 123 ASP OD1 O 5.931 11.370 11.092 1.00 . A A . 123 ASP OD1 1 1
7 13887 1 1 123 ASP OD2 O 4.806 9.477 10.731 1.00 . A A . 123 ASP OD2 1 1
7 13888 1 1 124 PRO C C 9.003 14.262 9.793 1.00 . A A . 124 PRO C 1 1
7 13889 1 1 124 PRO CA C 7.822 14.629 8.876 1.00 . A A . 124 PRO CA 1 1
7 13890 1 1 124 PRO CB C 7.073 15.883 9.321 1.00 . A A . 124 PRO CB 1 1
7 13891 1 1 124 PRO CD C 5.541 14.066 9.376 1.00 . A A . 124 PRO CD 1 1
7 13892 1 1 124 PRO CG C 5.909 15.334 10.139 1.00 . A A . 124 PRO CG 1 1
7 13893 1 1 124 PRO HA H 8.255 14.817 7.896 1.00 . A A . 124 PRO HA 1 1
7 13894 1 1 124 PRO HB2 H 7.685 16.595 9.877 1.00 . A A . 124 PRO HB2 1 1
7 13895 1 1 124 PRO HB3 H 6.670 16.345 8.424 1.00 . A A . 124 PRO HB3 1 1
7 13896 1 1 124 PRO HD2 H 5.072 13.368 10.068 1.00 . A A . 124 PRO HD2 1 1
7 13897 1 1 124 PRO HD3 H 4.840 14.314 8.580 1.00 . A A . 124 PRO HD3 1 1
7 13898 1 1 124 PRO HG2 H 6.253 15.075 11.142 1.00 . A A . 124 PRO HG2 1 1
7 13899 1 1 124 PRO HG3 H 5.070 16.028 10.190 1.00 . A A . 124 PRO HG3 1 1
7 13900 1 1 124 PRO N N 6.787 13.595 8.781 1.00 . A A . 124 PRO N 1 1
7 13901 1 1 124 PRO O O 9.623 15.114 10.425 1.00 . A A . 124 PRO O 1 1
7 13902 1 1 125 GLU C C 11.451 11.913 9.312 1.00 . A A . 125 GLU C 1 1
7 13903 1 1 125 GLU CA C 10.470 12.331 10.415 1.00 . A A . 125 GLU CA 1 1
7 13904 1 1 125 GLU CB C 9.832 11.165 11.161 1.00 . A A . 125 GLU CB 1 1
7 13905 1 1 125 GLU CD C 9.920 9.038 12.418 1.00 . A A . 125 GLU CD 1 1
7 13906 1 1 125 GLU CG C 10.758 10.155 11.808 1.00 . A A . 125 GLU CG 1 1
7 13907 1 1 125 GLU H H 8.779 12.325 9.302 1.00 . A A . 125 GLU H 1 1
7 13908 1 1 125 GLU HA H 10.971 12.993 11.120 1.00 . A A . 125 GLU HA 1 1
7 13909 1 1 125 GLU HB2 H 9.251 11.604 11.966 1.00 . A A . 125 GLU HB2 1 1
7 13910 1 1 125 GLU HB3 H 9.170 10.621 10.488 1.00 . A A . 125 GLU HB3 1 1
7 13911 1 1 125 GLU HG2 H 11.427 9.749 11.056 1.00 . A A . 125 GLU HG2 1 1
7 13912 1 1 125 GLU HG3 H 11.324 10.677 12.569 1.00 . A A . 125 GLU HG3 1 1
7 13913 1 1 125 GLU N N 9.348 12.979 9.804 1.00 . A A . 125 GLU N 1 1
7 13914 1 1 125 GLU O O 12.639 11.772 9.583 1.00 . A A . 125 GLU O 1 1
7 13915 1 1 125 GLU OE1 O 9.089 8.464 11.686 1.00 . A A . 125 GLU OE1 1 1
7 13916 1 1 125 GLU OE2 O 9.995 8.799 13.640 1.00 . A A . 125 GLU OE2 1 1
7 13917 1 1 126 ILE C C 12.951 12.676 6.843 1.00 . A A . 126 ILE C 1 1
7 13918 1 1 126 ILE CA C 11.929 11.543 6.951 1.00 . A A . 126 ILE CA 1 1
7 13919 1 1 126 ILE CB C 11.152 11.284 5.650 1.00 . A A . 126 ILE CB 1 1
7 13920 1 1 126 ILE CD1 C 11.317 9.995 3.506 1.00 . A A . 126 ILE CD1 1 1
7 13921 1 1 126 ILE CG1 C 12.103 10.705 4.599 1.00 . A A . 126 ILE CG1 1 1
7 13922 1 1 126 ILE CG2 C 10.470 12.537 5.084 1.00 . A A . 126 ILE CG2 1 1
7 13923 1 1 126 ILE H H 10.018 11.840 7.818 1.00 . A A . 126 ILE H 1 1
7 13924 1 1 126 ILE HA H 12.493 10.648 7.200 1.00 . A A . 126 ILE HA 1 1
7 13925 1 1 126 ILE HB H 10.388 10.532 5.878 1.00 . A A . 126 ILE HB 1 1
7 13926 1 1 126 ILE HD11 H 10.651 9.274 3.978 1.00 . A A . 126 ILE HD11 1 1
7 13927 1 1 126 ILE HD12 H 10.736 10.711 2.926 1.00 . A A . 126 ILE HD12 1 1
7 13928 1 1 126 ILE HD13 H 12.015 9.479 2.850 1.00 . A A . 126 ILE HD13 1 1
7 13929 1 1 126 ILE HG12 H 12.736 11.481 4.167 1.00 . A A . 126 ILE HG12 1 1
7 13930 1 1 126 ILE HG13 H 12.736 9.960 5.071 1.00 . A A . 126 ILE HG13 1 1
7 13931 1 1 126 ILE HG21 H 9.804 12.259 4.268 1.00 . A A . 126 ILE HG21 1 1
7 13932 1 1 126 ILE HG22 H 9.886 13.041 5.853 1.00 . A A . 126 ILE HG22 1 1
7 13933 1 1 126 ILE HG23 H 11.218 13.223 4.685 1.00 . A A . 126 ILE HG23 1 1
7 13934 1 1 126 ILE N N 11.004 11.770 8.052 1.00 . A A . 126 ILE N 1 1
7 13935 1 1 126 ILE O O 14.138 12.435 6.616 1.00 . A A . 126 ILE O 1 1
7 13936 1 1 127 VAL C C 14.067 15.116 8.508 1.00 . A A . 127 VAL C 1 1
7 13937 1 1 127 VAL CA C 13.367 15.078 7.143 1.00 . A A . 127 VAL CA 1 1
7 13938 1 1 127 VAL CB C 12.576 16.362 6.817 1.00 . A A . 127 VAL CB 1 1
7 13939 1 1 127 VAL CG1 C 12.255 16.423 5.318 1.00 . A A . 127 VAL CG1 1 1
7 13940 1 1 127 VAL CG2 C 11.267 16.504 7.610 1.00 . A A . 127 VAL CG2 1 1
7 13941 1 1 127 VAL H H 11.524 14.027 7.281 1.00 . A A . 127 VAL H 1 1
7 13942 1 1 127 VAL HA H 14.149 14.983 6.389 1.00 . A A . 127 VAL HA 1 1
7 13943 1 1 127 VAL HB H 13.210 17.221 7.045 1.00 . A A . 127 VAL HB 1 1
7 13944 1 1 127 VAL HG11 H 13.177 16.376 4.738 1.00 . A A . 127 VAL HG11 1 1
7 13945 1 1 127 VAL HG12 H 11.609 15.594 5.031 1.00 . A A . 127 VAL HG12 1 1
7 13946 1 1 127 VAL HG13 H 11.748 17.362 5.089 1.00 . A A . 127 VAL HG13 1 1
7 13947 1 1 127 VAL HG21 H 11.447 16.392 8.679 1.00 . A A . 127 VAL HG21 1 1
7 13948 1 1 127 VAL HG22 H 10.848 17.496 7.434 1.00 . A A . 127 VAL HG22 1 1
7 13949 1 1 127 VAL HG23 H 10.534 15.764 7.291 1.00 . A A . 127 VAL HG23 1 1
7 13950 1 1 127 VAL N N 12.500 13.913 7.062 1.00 . A A . 127 VAL N 1 1
7 13951 1 1 127 VAL O O 13.889 16.053 9.285 1.00 . A A . 127 VAL O 1 1
7 13952 1 1 128 LYS C C 17.162 13.652 9.651 1.00 . A A . 128 LYS C 1 1
7 13953 1 1 128 LYS CA C 15.715 14.043 10.000 1.00 . A A . 128 LYS CA 1 1
7 13954 1 1 128 LYS CB C 15.052 13.255 11.145 1.00 . A A . 128 LYS CB 1 1
7 13955 1 1 128 LYS CD C 13.379 13.327 13.012 1.00 . A A . 128 LYS CD 1 1
7 13956 1 1 128 LYS CE C 12.355 14.146 13.813 1.00 . A A . 128 LYS CE 1 1
7 13957 1 1 128 LYS CG C 13.929 14.078 11.792 1.00 . A A . 128 LYS CG 1 1
7 13958 1 1 128 LYS H H 14.949 13.341 8.125 1.00 . A A . 128 LYS H 1 1
7 13959 1 1 128 LYS HA H 15.827 15.063 10.372 1.00 . A A . 128 LYS HA 1 1
7 13960 1 1 128 LYS HB2 H 14.619 12.317 10.803 1.00 . A A . 128 LYS HB2 1 1
7 13961 1 1 128 LYS HB3 H 15.803 13.041 11.905 1.00 . A A . 128 LYS HB3 1 1
7 13962 1 1 128 LYS HD2 H 12.903 12.409 12.660 1.00 . A A . 128 LYS HD2 1 1
7 13963 1 1 128 LYS HD3 H 14.204 13.037 13.666 1.00 . A A . 128 LYS HD3 1 1
7 13964 1 1 128 LYS HE2 H 11.480 14.362 13.196 1.00 . A A . 128 LYS HE2 1 1
7 13965 1 1 128 LYS HE3 H 12.030 13.539 14.661 1.00 . A A . 128 LYS HE3 1 1
7 13966 1 1 128 LYS HG2 H 14.336 15.048 12.077 1.00 . A A . 128 LYS HG2 1 1
7 13967 1 1 128 LYS HG3 H 13.129 14.230 11.065 1.00 . A A . 128 LYS HG3 1 1
7 13968 1 1 128 LYS HZ1 H 13.891 15.267 14.593 1.00 . A A . 128 LYS HZ1 1 1
7 13969 1 1 128 LYS HZ2 H 12.887 16.126 13.609 1.00 . A A . 128 LYS HZ2 1 1
7 13970 1 1 128 LYS HZ3 H 12.444 15.727 15.156 1.00 . A A . 128 LYS HZ3 1 1
7 13971 1 1 128 LYS N N 14.874 14.089 8.809 1.00 . A A . 128 LYS N 1 1
7 13972 1 1 128 LYS NZ N 12.931 15.409 14.319 1.00 . A A . 128 LYS NZ 1 1
7 13973 1 1 128 LYS O O 17.989 14.557 9.577 1.00 . A A . 128 LYS O 1 1
7 13974 1 1 129 PRO C C 19.240 12.461 7.643 1.00 . A A . 129 PRO C 1 1
7 13975 1 1 129 PRO CA C 18.890 12.022 9.072 1.00 . A A . 129 PRO CA 1 1
7 13976 1 1 129 PRO CB C 18.974 10.509 9.270 1.00 . A A . 129 PRO CB 1 1
7 13977 1 1 129 PRO CD C 16.679 11.194 9.447 1.00 . A A . 129 PRO CD 1 1
7 13978 1 1 129 PRO CG C 17.561 10.063 8.914 1.00 . A A . 129 PRO CG 1 1
7 13979 1 1 129 PRO HA H 19.583 12.503 9.765 1.00 . A A . 129 PRO HA 1 1
7 13980 1 1 129 PRO HB2 H 19.728 10.034 8.642 1.00 . A A . 129 PRO HB2 1 1
7 13981 1 1 129 PRO HB3 H 19.170 10.288 10.320 1.00 . A A . 129 PRO HB3 1 1
7 13982 1 1 129 PRO HD2 H 15.777 11.301 8.843 1.00 . A A . 129 PRO HD2 1 1
7 13983 1 1 129 PRO HD3 H 16.419 10.967 10.481 1.00 . A A . 129 PRO HD3 1 1
7 13984 1 1 129 PRO HG2 H 17.508 10.009 7.830 1.00 . A A . 129 PRO HG2 1 1
7 13985 1 1 129 PRO HG3 H 17.308 9.104 9.353 1.00 . A A . 129 PRO HG3 1 1
7 13986 1 1 129 PRO N N 17.517 12.380 9.410 1.00 . A A . 129 PRO N 1 1
7 13987 1 1 129 PRO O O 18.362 12.719 6.816 1.00 . A A . 129 PRO O 1 1
7 13988 1 1 130 VAL C C 20.657 12.256 4.949 1.00 . A A . 130 VAL C 1 1
7 13989 1 1 130 VAL CA C 21.068 13.138 6.127 1.00 . A A . 130 VAL CA 1 1
7 13990 1 1 130 VAL CB C 22.598 13.248 6.262 1.00 . A A . 130 VAL CB 1 1
7 13991 1 1 130 VAL CG1 C 23.224 13.786 4.975 1.00 . A A . 130 VAL CG1 1 1
7 13992 1 1 130 VAL CG2 C 22.982 14.176 7.423 1.00 . A A . 130 VAL CG2 1 1
7 13993 1 1 130 VAL H H 21.214 12.121 7.961 1.00 . A A . 130 VAL H 1 1
7 13994 1 1 130 VAL HA H 20.654 14.136 5.988 1.00 . A A . 130 VAL HA 1 1
7 13995 1 1 130 VAL HB H 23.020 12.261 6.458 1.00 . A A . 130 VAL HB 1 1
7 13996 1 1 130 VAL HG11 H 23.061 13.080 4.161 1.00 . A A . 130 VAL HG11 1 1
7 13997 1 1 130 VAL HG12 H 22.776 14.745 4.723 1.00 . A A . 130 VAL HG12 1 1
7 13998 1 1 130 VAL HG13 H 24.297 13.909 5.117 1.00 . A A . 130 VAL HG13 1 1
7 13999 1 1 130 VAL HG21 H 22.623 13.779 8.372 1.00 . A A . 130 VAL HG21 1 1
7 14000 1 1 130 VAL HG22 H 24.067 14.263 7.481 1.00 . A A . 130 VAL HG22 1 1
7 14001 1 1 130 VAL HG23 H 22.555 15.168 7.267 1.00 . A A . 130 VAL HG23 1 1
7 14002 1 1 130 VAL N N 20.539 12.568 7.356 1.00 . A A . 130 VAL N 1 1
7 14003 1 1 130 VAL O O 20.207 12.741 3.911 1.00 . A A . 130 VAL O 1 1
7 14004 1 1 131 GLU C C 19.030 10.127 3.691 1.00 . A A . 131 GLU C 1 1
7 14005 1 1 131 GLU CA C 20.442 9.899 4.217 1.00 . A A . 131 GLU CA 1 1
7 14006 1 1 131 GLU CB C 20.593 8.550 4.921 1.00 . A A . 131 GLU CB 1 1
7 14007 1 1 131 GLU CD C 21.974 8.741 7.047 1.00 . A A . 131 GLU CD 1 1
7 14008 1 1 131 GLU CG C 21.990 8.442 5.549 1.00 . A A . 131 GLU CG 1 1
7 14009 1 1 131 GLU H H 21.206 10.664 6.033 1.00 . A A . 131 GLU H 1 1
7 14010 1 1 131 GLU HA H 21.142 9.876 3.387 1.00 . A A . 131 GLU HA 1 1
7 14011 1 1 131 GLU HB2 H 19.841 8.409 5.699 1.00 . A A . 131 GLU HB2 1 1
7 14012 1 1 131 GLU HB3 H 20.470 7.760 4.177 1.00 . A A . 131 GLU HB3 1 1
7 14013 1 1 131 GLU HG2 H 22.332 7.430 5.380 1.00 . A A . 131 GLU HG2 1 1
7 14014 1 1 131 GLU HG3 H 22.702 9.103 5.054 1.00 . A A . 131 GLU HG3 1 1
7 14015 1 1 131 GLU N N 20.803 10.950 5.144 1.00 . A A . 131 GLU N 1 1
7 14016 1 1 131 GLU O O 18.819 10.364 2.500 1.00 . A A . 131 GLU O 1 1
7 14017 1 1 131 GLU OE1 O 21.923 9.948 7.379 1.00 . A A . 131 GLU OE1 1 1
7 14018 1 1 131 GLU OE2 O 21.960 7.767 7.825 1.00 . A A . 131 GLU OE2 1 1
7 14019 1 1 132 THR C C 16.233 11.504 3.767 1.00 . A A . 132 THR C 1 1
7 14020 1 1 132 THR CA C 16.668 10.093 4.161 1.00 . A A . 132 THR CA 1 1
7 14021 1 1 132 THR CB C 15.742 9.423 5.178 1.00 . A A . 132 THR CB 1 1
7 14022 1 1 132 THR CG2 C 16.232 8.012 5.521 1.00 . A A . 132 THR CG2 1 1
7 14023 1 1 132 THR H H 18.257 9.943 5.570 1.00 . A A . 132 THR H 1 1
7 14024 1 1 132 THR HA H 16.620 9.487 3.255 1.00 . A A . 132 THR HA 1 1
7 14025 1 1 132 THR HB H 14.761 9.336 4.719 1.00 . A A . 132 THR HB 1 1
7 14026 1 1 132 THR HG1 H 15.189 11.002 6.221 1.00 . A A . 132 THR HG1 1 1
7 14027 1 1 132 THR HG21 H 16.387 7.447 4.606 1.00 . A A . 132 THR HG21 1 1
7 14028 1 1 132 THR HG22 H 17.166 8.048 6.082 1.00 . A A . 132 THR HG22 1 1
7 14029 1 1 132 THR HG23 H 15.489 7.488 6.120 1.00 . A A . 132 THR HG23 1 1
7 14030 1 1 132 THR N N 18.048 10.061 4.589 1.00 . A A . 132 THR N 1 1
7 14031 1 1 132 THR O O 15.287 11.628 2.998 1.00 . A A . 132 THR O 1 1
7 14032 1 1 132 THR OG1 O 15.655 10.168 6.373 1.00 . A A . 132 THR OG1 1 1
7 14033 1 1 133 GLN C C 16.681 13.919 2.171 1.00 . A A . 133 GLN C 1 1
7 14034 1 1 133 GLN CA C 16.767 13.911 3.703 1.00 . A A . 133 GLN CA 1 1
7 14035 1 1 133 GLN CB C 17.936 14.812 4.146 1.00 . A A . 133 GLN CB 1 1
7 14036 1 1 133 GLN CD C 16.750 16.134 6.015 1.00 . A A . 133 GLN CD 1 1
7 14037 1 1 133 GLN CG C 17.478 16.177 4.671 1.00 . A A . 133 GLN CG 1 1
7 14038 1 1 133 GLN H H 17.659 12.392 4.919 1.00 . A A . 133 GLN H 1 1
7 14039 1 1 133 GLN HA H 15.829 14.293 4.108 1.00 . A A . 133 GLN HA 1 1
7 14040 1 1 133 GLN HB2 H 18.555 14.327 4.891 1.00 . A A . 133 GLN HB2 1 1
7 14041 1 1 133 GLN HB3 H 18.590 14.995 3.294 1.00 . A A . 133 GLN HB3 1 1
7 14042 1 1 133 GLN HE21 H 17.668 14.397 6.653 1.00 . A A . 133 GLN HE21 1 1
7 14043 1 1 133 GLN HE22 H 16.679 15.213 7.811 1.00 . A A . 133 GLN HE22 1 1
7 14044 1 1 133 GLN HG2 H 18.360 16.803 4.802 1.00 . A A . 133 GLN HG2 1 1
7 14045 1 1 133 GLN HG3 H 16.830 16.650 3.931 1.00 . A A . 133 GLN HG3 1 1
7 14046 1 1 133 GLN N N 16.942 12.551 4.216 1.00 . A A . 133 GLN N 1 1
7 14047 1 1 133 GLN NE2 N 17.041 15.162 6.874 1.00 . A A . 133 GLN NE2 1 1
7 14048 1 1 133 GLN O O 15.907 14.681 1.585 1.00 . A A . 133 GLN O 1 1
7 14049 1 1 133 GLN OE1 O 15.926 16.997 6.295 1.00 . A A . 133 GLN OE1 1 1
7 14050 1 1 134 GLY C C 16.074 12.477 -0.393 1.00 . A A . 134 GLY C 1 1
7 14051 1 1 134 GLY CA C 17.463 12.917 0.073 1.00 . A A . 134 GLY CA 1 1
7 14052 1 1 134 GLY H H 18.124 12.491 2.052 1.00 . A A . 134 GLY H 1 1
7 14053 1 1 134 GLY HA2 H 17.738 13.854 -0.408 1.00 . A A . 134 GLY HA2 1 1
7 14054 1 1 134 GLY HA3 H 18.188 12.153 -0.208 1.00 . A A . 134 GLY HA3 1 1
7 14055 1 1 134 GLY N N 17.497 13.084 1.517 1.00 . A A . 134 GLY N 1 1
7 14056 1 1 134 GLY O O 15.468 13.129 -1.248 1.00 . A A . 134 GLY O 1 1
7 14057 1 1 135 ILE C C 13.127 11.649 0.034 1.00 . A A . 135 ILE C 1 1
7 14058 1 1 135 ILE CA C 14.326 10.744 -0.210 1.00 . A A . 135 ILE CA 1 1
7 14059 1 1 135 ILE CB C 14.164 9.418 0.541 1.00 . A A . 135 ILE CB 1 1
7 14060 1 1 135 ILE CD1 C 15.607 8.259 -1.285 1.00 . A A . 135 ILE CD1 1 1
7 14061 1 1 135 ILE CG1 C 15.295 8.432 0.204 1.00 . A A . 135 ILE CG1 1 1
7 14062 1 1 135 ILE CG2 C 12.801 8.768 0.270 1.00 . A A . 135 ILE CG2 1 1
7 14063 1 1 135 ILE H H 16.033 11.035 1.011 1.00 . A A . 135 ILE H 1 1
7 14064 1 1 135 ILE HA H 14.357 10.524 -1.270 1.00 . A A . 135 ILE HA 1 1
7 14065 1 1 135 ILE HB H 14.206 9.620 1.613 1.00 . A A . 135 ILE HB 1 1
7 14066 1 1 135 ILE HD11 H 16.061 9.165 -1.688 1.00 . A A . 135 ILE HD11 1 1
7 14067 1 1 135 ILE HD12 H 16.320 7.443 -1.400 1.00 . A A . 135 ILE HD12 1 1
7 14068 1 1 135 ILE HD13 H 14.703 8.020 -1.844 1.00 . A A . 135 ILE HD13 1 1
7 14069 1 1 135 ILE HG12 H 16.209 8.744 0.710 1.00 . A A . 135 ILE HG12 1 1
7 14070 1 1 135 ILE HG13 H 14.994 7.460 0.580 1.00 . A A . 135 ILE HG13 1 1
7 14071 1 1 135 ILE HG21 H 12.714 8.478 -0.776 1.00 . A A . 135 ILE HG21 1 1
7 14072 1 1 135 ILE HG22 H 12.708 7.896 0.914 1.00 . A A . 135 ILE HG22 1 1
7 14073 1 1 135 ILE HG23 H 11.974 9.432 0.520 1.00 . A A . 135 ILE HG23 1 1
7 14074 1 1 135 ILE N N 15.572 11.384 0.181 1.00 . A A . 135 ILE N 1 1
7 14075 1 1 135 ILE O O 12.967 12.205 1.117 1.00 . A A . 135 ILE O 1 1
7 14076 1 1 136 LYS C C 9.958 11.889 -1.892 1.00 . A A . 136 LYS C 1 1
7 14077 1 1 136 LYS CA C 10.932 12.330 -0.795 1.00 . A A . 136 LYS CA 1 1
7 14078 1 1 136 LYS CB C 10.992 13.842 -0.524 1.00 . A A . 136 LYS CB 1 1
7 14079 1 1 136 LYS CD C 12.478 15.830 -0.436 1.00 . A A . 136 LYS CD 1 1
7 14080 1 1 136 LYS CE C 13.762 16.505 -0.935 1.00 . A A . 136 LYS CE 1 1
7 14081 1 1 136 LYS CG C 12.098 14.601 -1.268 1.00 . A A . 136 LYS CG 1 1
7 14082 1 1 136 LYS H H 12.467 11.323 -1.861 1.00 . A A . 136 LYS H 1 1
7 14083 1 1 136 LYS HA H 10.558 11.885 0.122 1.00 . A A . 136 LYS HA 1 1
7 14084 1 1 136 LYS HB2 H 10.032 14.317 -0.726 1.00 . A A . 136 LYS HB2 1 1
7 14085 1 1 136 LYS HB3 H 11.170 13.932 0.548 1.00 . A A . 136 LYS HB3 1 1
7 14086 1 1 136 LYS HD2 H 11.647 16.538 -0.470 1.00 . A A . 136 LYS HD2 1 1
7 14087 1 1 136 LYS HD3 H 12.619 15.526 0.605 1.00 . A A . 136 LYS HD3 1 1
7 14088 1 1 136 LYS HE2 H 13.674 16.708 -2.005 1.00 . A A . 136 LYS HE2 1 1
7 14089 1 1 136 LYS HE3 H 13.875 17.458 -0.414 1.00 . A A . 136 LYS HE3 1 1
7 14090 1 1 136 LYS HG2 H 12.981 13.983 -1.389 1.00 . A A . 136 LYS HG2 1 1
7 14091 1 1 136 LYS HG3 H 11.736 14.882 -2.258 1.00 . A A . 136 LYS HG3 1 1
7 14092 1 1 136 LYS HZ1 H 14.930 14.779 -1.137 1.00 . A A . 136 LYS HZ1 1 1
7 14093 1 1 136 LYS HZ2 H 15.796 16.165 -0.994 1.00 . A A . 136 LYS HZ2 1 1
7 14094 1 1 136 LYS HZ3 H 15.087 15.489 0.317 1.00 . A A . 136 LYS HZ3 1 1
7 14095 1 1 136 LYS N N 12.255 11.758 -0.974 1.00 . A A . 136 LYS N 1 1
7 14096 1 1 136 LYS NZ N 14.968 15.686 -0.676 1.00 . A A . 136 LYS NZ 1 1
7 14097 1 1 136 LYS O O 9.157 12.682 -2.381 1.00 . A A . 136 LYS O 1 1
7 14098 1 1 137 THR C C 8.844 8.582 -2.549 1.00 . A A . 137 THR C 1 1
7 14099 1 1 137 THR CA C 9.045 9.966 -3.124 1.00 . A A . 137 THR CA 1 1
7 14100 1 1 137 THR CB C 9.567 9.870 -4.552 1.00 . A A . 137 THR CB 1 1
7 14101 1 1 137 THR CG2 C 9.472 11.237 -5.205 1.00 . A A . 137 THR CG2 1 1
7 14102 1 1 137 THR H H 10.678 9.962 -1.858 1.00 . A A . 137 THR H 1 1
7 14103 1 1 137 THR HA H 8.104 10.509 -3.108 1.00 . A A . 137 THR HA 1 1
7 14104 1 1 137 THR HB H 8.914 9.181 -5.086 1.00 . A A . 137 THR HB 1 1
7 14105 1 1 137 THR HG1 H 10.891 8.532 -4.132 1.00 . A A . 137 THR HG1 1 1
7 14106 1 1 137 THR HG21 H 9.758 11.170 -6.253 1.00 . A A . 137 THR HG21 1 1
7 14107 1 1 137 THR HG22 H 8.436 11.554 -5.117 1.00 . A A . 137 THR HG22 1 1
7 14108 1 1 137 THR HG23 H 10.116 11.941 -4.683 1.00 . A A . 137 THR HG23 1 1
7 14109 1 1 137 THR N N 10.014 10.605 -2.262 1.00 . A A . 137 THR N 1 1
7 14110 1 1 137 THR O O 9.608 7.669 -2.857 1.00 . A A . 137 THR O 1 1
7 14111 1 1 137 THR OG1 O 10.899 9.396 -4.565 1.00 . A A . 137 THR OG1 1 1
7 14112 1 1 138 LEU C C 7.011 6.211 -1.570 1.00 . A A . 138 LEU C 1 1
7 14113 1 1 138 LEU CA C 7.796 7.275 -0.815 1.00 . A A . 138 LEU CA 1 1
7 14114 1 1 138 LEU CB C 7.209 7.669 0.541 1.00 . A A . 138 LEU CB 1 1
7 14115 1 1 138 LEU CD1 C 9.234 7.594 2.071 1.00 . A A . 138 LEU CD1 1 1
7 14116 1 1 138 LEU CD2 C 7.050 6.827 2.956 1.00 . A A . 138 LEU CD2 1 1
7 14117 1 1 138 LEU CG C 7.909 6.933 1.690 1.00 . A A . 138 LEU CG 1 1
7 14118 1 1 138 LEU H H 7.248 9.235 -1.486 1.00 . A A . 138 LEU H 1 1
7 14119 1 1 138 LEU HA H 8.795 6.876 -0.664 1.00 . A A . 138 LEU HA 1 1
7 14120 1 1 138 LEU HB2 H 7.404 8.733 0.653 1.00 . A A . 138 LEU HB2 1 1
7 14121 1 1 138 LEU HB3 H 6.134 7.486 0.550 1.00 . A A . 138 LEU HB3 1 1
7 14122 1 1 138 LEU HD11 H 9.702 7.004 2.859 1.00 . A A . 138 LEU HD11 1 1
7 14123 1 1 138 LEU HD12 H 9.907 7.641 1.217 1.00 . A A . 138 LEU HD12 1 1
7 14124 1 1 138 LEU HD13 H 9.045 8.603 2.434 1.00 . A A . 138 LEU HD13 1 1
7 14125 1 1 138 LEU HD21 H 6.132 6.284 2.748 1.00 . A A . 138 LEU HD21 1 1
7 14126 1 1 138 LEU HD22 H 7.605 6.286 3.722 1.00 . A A . 138 LEU HD22 1 1
7 14127 1 1 138 LEU HD23 H 6.793 7.803 3.361 1.00 . A A . 138 LEU HD23 1 1
7 14128 1 1 138 LEU HG H 8.133 5.937 1.334 1.00 . A A . 138 LEU HG 1 1
7 14129 1 1 138 LEU N N 7.891 8.463 -1.638 1.00 . A A . 138 LEU N 1 1
7 14130 1 1 138 LEU O O 6.115 6.535 -2.344 1.00 . A A . 138 LEU O 1 1
7 14131 1 1 139 THR C C 6.754 2.611 -1.301 1.00 . A A . 139 THR C 1 1
7 14132 1 1 139 THR CA C 6.739 3.872 -2.141 1.00 . A A . 139 THR CA 1 1
7 14133 1 1 139 THR CB C 7.397 3.678 -3.520 1.00 . A A . 139 THR CB 1 1
7 14134 1 1 139 THR CG2 C 8.901 3.521 -3.431 1.00 . A A . 139 THR CG2 1 1
7 14135 1 1 139 THR H H 8.104 4.663 -0.767 1.00 . A A . 139 THR H 1 1
7 14136 1 1 139 THR HA H 5.707 4.147 -2.297 1.00 . A A . 139 THR HA 1 1
7 14137 1 1 139 THR HB H 7.187 4.549 -4.140 1.00 . A A . 139 THR HB 1 1
7 14138 1 1 139 THR HG1 H 6.032 2.684 -4.483 1.00 . A A . 139 THR HG1 1 1
7 14139 1 1 139 THR HG21 H 9.125 2.659 -2.808 1.00 . A A . 139 THR HG21 1 1
7 14140 1 1 139 THR HG22 H 9.284 3.351 -4.438 1.00 . A A . 139 THR HG22 1 1
7 14141 1 1 139 THR HG23 H 9.329 4.427 -3.015 1.00 . A A . 139 THR HG23 1 1
7 14142 1 1 139 THR N N 7.372 4.940 -1.404 1.00 . A A . 139 THR N 1 1
7 14143 1 1 139 THR O O 7.646 2.425 -0.468 1.00 . A A . 139 THR O 1 1
7 14144 1 1 139 THR OG1 O 6.931 2.517 -4.172 1.00 . A A . 139 THR OG1 1 1
7 14145 1 1 140 LEU C C 5.824 -0.243 -2.867 1.00 . A A . 140 LEU C 1 1
7 14146 1 1 140 LEU CA C 5.952 0.326 -1.463 1.00 . A A . 140 LEU CA 1 1
7 14147 1 1 140 LEU CB C 5.038 -0.344 -0.427 1.00 . A A . 140 LEU CB 1 1
7 14148 1 1 140 LEU CD1 C 2.957 0.950 -1.143 1.00 . A A . 140 LEU CD1 1 1
7 14149 1 1 140 LEU CD2 C 3.104 -1.519 -1.573 1.00 . A A . 140 LEU CD2 1 1
7 14150 1 1 140 LEU CG C 3.520 -0.378 -0.646 1.00 . A A . 140 LEU CG 1 1
7 14151 1 1 140 LEU H H 5.130 2.015 -2.303 1.00 . A A . 140 LEU H 1 1
7 14152 1 1 140 LEU HA H 6.961 0.159 -1.122 1.00 . A A . 140 LEU HA 1 1
7 14153 1 1 140 LEU HB2 H 5.374 -1.379 -0.341 1.00 . A A . 140 LEU HB2 1 1
7 14154 1 1 140 LEU HB3 H 5.209 0.161 0.521 1.00 . A A . 140 LEU HB3 1 1
7 14155 1 1 140 LEU HD11 H 3.238 1.101 -2.180 1.00 . A A . 140 LEU HD11 1 1
7 14156 1 1 140 LEU HD12 H 1.871 0.941 -1.064 1.00 . A A . 140 LEU HD12 1 1
7 14157 1 1 140 LEU HD13 H 3.362 1.757 -0.539 1.00 . A A . 140 LEU HD13 1 1
7 14158 1 1 140 LEU HD21 H 3.498 -2.463 -1.197 1.00 . A A . 140 LEU HD21 1 1
7 14159 1 1 140 LEU HD22 H 2.017 -1.568 -1.604 1.00 . A A . 140 LEU HD22 1 1
7 14160 1 1 140 LEU HD23 H 3.478 -1.353 -2.579 1.00 . A A . 140 LEU HD23 1 1
7 14161 1 1 140 LEU HG H 3.068 -0.584 0.326 1.00 . A A . 140 LEU HG 1 1
7 14162 1 1 140 LEU N N 5.771 1.752 -1.565 1.00 . A A . 140 LEU N 1 1
7 14163 1 1 140 LEU O O 5.042 0.277 -3.664 1.00 . A A . 140 LEU O 1 1
7 14164 1 1 141 SER C C 5.661 -3.383 -3.714 1.00 . A A . 141 SER C 1 1
7 14165 1 1 141 SER CA C 6.402 -2.176 -4.272 1.00 . A A . 141 SER CA 1 1
7 14166 1 1 141 SER CB C 7.760 -2.550 -4.875 1.00 . A A . 141 SER CB 1 1
7 14167 1 1 141 SER H H 7.188 -1.637 -2.395 1.00 . A A . 141 SER H 1 1
7 14168 1 1 141 SER HA H 5.810 -1.695 -5.041 1.00 . A A . 141 SER HA 1 1
7 14169 1 1 141 SER HB2 H 8.305 -1.640 -5.131 1.00 . A A . 141 SER HB2 1 1
7 14170 1 1 141 SER HB3 H 8.340 -3.134 -4.163 1.00 . A A . 141 SER HB3 1 1
7 14171 1 1 141 SER HG H 7.296 -2.691 -6.756 1.00 . A A . 141 SER HG 1 1
7 14172 1 1 141 SER N N 6.593 -1.294 -3.140 1.00 . A A . 141 SER N 1 1
7 14173 1 1 141 SER O O 6.180 -4.029 -2.805 1.00 . A A . 141 SER O 1 1
7 14174 1 1 141 SER OG O 7.586 -3.304 -6.055 1.00 . A A . 141 SER OG 1 1
7 14175 1 1 142 TYR C C 3.654 -5.774 -4.917 1.00 . A A . 142 TYR C 1 1
7 14176 1 1 142 TYR CA C 3.598 -4.750 -3.793 1.00 . A A . 142 TYR CA 1 1
7 14177 1 1 142 TYR CB C 2.148 -4.288 -3.543 1.00 . A A . 142 TYR CB 1 1
7 14178 1 1 142 TYR CD1 C 1.644 -6.267 -1.997 1.00 . A A . 142 TYR CD1 1 1
7 14179 1 1 142 TYR CD2 C 0.467 -4.168 -1.656 1.00 . A A . 142 TYR CD2 1 1
7 14180 1 1 142 TYR CE1 C 0.948 -6.829 -0.913 1.00 . A A . 142 TYR CE1 1 1
7 14181 1 1 142 TYR CE2 C -0.238 -4.738 -0.582 1.00 . A A . 142 TYR CE2 1 1
7 14182 1 1 142 TYR CG C 1.420 -4.924 -2.365 1.00 . A A . 142 TYR CG 1 1
7 14183 1 1 142 TYR CZ C -0.020 -6.079 -0.228 1.00 . A A . 142 TYR CZ 1 1
7 14184 1 1 142 TYR H H 4.104 -3.050 -4.947 1.00 . A A . 142 TYR H 1 1
7 14185 1 1 142 TYR HA H 4.002 -5.186 -2.885 1.00 . A A . 142 TYR HA 1 1
7 14186 1 1 142 TYR HB2 H 2.156 -3.211 -3.386 1.00 . A A . 142 TYR HB2 1 1
7 14187 1 1 142 TYR HB3 H 1.549 -4.465 -4.437 1.00 . A A . 142 TYR HB3 1 1
7 14188 1 1 142 TYR HD1 H 2.342 -6.885 -2.538 1.00 . A A . 142 TYR HD1 1 1
7 14189 1 1 142 TYR HD2 H 0.245 -3.153 -1.954 1.00 . A A . 142 TYR HD2 1 1
7 14190 1 1 142 TYR HE1 H 1.163 -7.837 -0.599 1.00 . A A . 142 TYR HE1 1 1
7 14191 1 1 142 TYR HE2 H -0.982 -4.160 -0.054 1.00 . A A . 142 TYR HE2 1 1
7 14192 1 1 142 TYR HH H -0.954 -7.600 0.602 1.00 . A A . 142 TYR HH 1 1
7 14193 1 1 142 TYR N N 4.435 -3.629 -4.185 1.00 . A A . 142 TYR N 1 1
7 14194 1 1 142 TYR O O 3.350 -5.429 -6.062 1.00 . A A . 142 TYR O 1 1
7 14195 1 1 142 TYR OH O -0.783 -6.649 0.744 1.00 . A A . 142 TYR OH 1 1
7 14196 1 1 143 THR C C 3.056 -9.152 -5.096 1.00 . A A . 143 THR C 1 1
7 14197 1 1 143 THR CA C 4.104 -8.121 -5.506 1.00 . A A . 143 THR CA 1 1
7 14198 1 1 143 THR CB C 5.535 -8.681 -5.517 1.00 . A A . 143 THR CB 1 1
7 14199 1 1 143 THR CG2 C 5.779 -9.480 -6.798 1.00 . A A . 143 THR CG2 1 1
7 14200 1 1 143 THR H H 4.309 -7.214 -3.624 1.00 . A A . 143 THR H 1 1
7 14201 1 1 143 THR HA H 3.862 -7.787 -6.517 1.00 . A A . 143 THR HA 1 1
7 14202 1 1 143 THR HB H 5.698 -9.312 -4.641 1.00 . A A . 143 THR HB 1 1
7 14203 1 1 143 THR HG1 H 7.355 -7.974 -5.429 1.00 . A A . 143 THR HG1 1 1
7 14204 1 1 143 THR HG21 H 5.734 -8.817 -7.663 1.00 . A A . 143 THR HG21 1 1
7 14205 1 1 143 THR HG22 H 6.763 -9.947 -6.762 1.00 . A A . 143 THR HG22 1 1
7 14206 1 1 143 THR HG23 H 5.017 -10.250 -6.907 1.00 . A A . 143 THR HG23 1 1
7 14207 1 1 143 THR N N 4.027 -7.010 -4.579 1.00 . A A . 143 THR N 1 1
7 14208 1 1 143 THR O O 3.319 -10.061 -4.305 1.00 . A A . 143 THR O 1 1
7 14209 1 1 143 THR OG1 O 6.466 -7.617 -5.484 1.00 . A A . 143 THR OG1 1 1
7 14210 1 1 144 PHE C C 1.242 -11.284 -6.292 1.00 . A A . 144 PHE C 1 1
7 14211 1 1 144 PHE CA C 0.814 -10.026 -5.516 1.00 . A A . 144 PHE CA 1 1
7 14212 1 1 144 PHE CB C -0.536 -9.461 -5.995 1.00 . A A . 144 PHE CB 1 1
7 14213 1 1 144 PHE CD1 C -1.025 -8.319 -3.766 1.00 . A A . 144 PHE CD1 1 1
7 14214 1 1 144 PHE CD2 C -2.876 -8.929 -5.224 1.00 . A A . 144 PHE CD2 1 1
7 14215 1 1 144 PHE CE1 C -1.944 -7.956 -2.767 1.00 . A A . 144 PHE CE1 1 1
7 14216 1 1 144 PHE CE2 C -3.791 -8.594 -4.211 1.00 . A A . 144 PHE CE2 1 1
7 14217 1 1 144 PHE CG C -1.489 -8.871 -4.974 1.00 . A A . 144 PHE CG 1 1
7 14218 1 1 144 PHE CZ C -3.323 -8.115 -2.977 1.00 . A A . 144 PHE CZ 1 1
7 14219 1 1 144 PHE H H 1.685 -8.219 -6.267 1.00 . A A . 144 PHE H 1 1
7 14220 1 1 144 PHE HA H 0.705 -10.324 -4.479 1.00 . A A . 144 PHE HA 1 1
7 14221 1 1 144 PHE HB2 H -0.375 -8.683 -6.726 1.00 . A A . 144 PHE HB2 1 1
7 14222 1 1 144 PHE HB3 H -1.068 -10.273 -6.476 1.00 . A A . 144 PHE HB3 1 1
7 14223 1 1 144 PHE HD1 H 0.030 -8.208 -3.576 1.00 . A A . 144 PHE HD1 1 1
7 14224 1 1 144 PHE HD2 H -3.245 -9.320 -6.161 1.00 . A A . 144 PHE HD2 1 1
7 14225 1 1 144 PHE HE1 H -1.598 -7.606 -1.811 1.00 . A A . 144 PHE HE1 1 1
7 14226 1 1 144 PHE HE2 H -4.851 -8.712 -4.370 1.00 . A A . 144 PHE HE2 1 1
7 14227 1 1 144 PHE HZ H -4.018 -7.859 -2.192 1.00 . A A . 144 PHE HZ 1 1
7 14228 1 1 144 PHE N N 1.849 -9.011 -5.645 1.00 . A A . 144 PHE N 1 1
7 14229 1 1 144 PHE O O 0.839 -11.470 -7.440 1.00 . A A . 144 PHE O 1 1
7 14230 1 1 145 TYR C C 2.707 -14.583 -5.258 1.00 . A A . 145 TYR C 1 1
7 14231 1 1 145 TYR CA C 2.528 -13.408 -6.248 1.00 . A A . 145 TYR CA 1 1
7 14232 1 1 145 TYR CB C 3.801 -13.147 -7.076 1.00 . A A . 145 TYR CB 1 1
7 14233 1 1 145 TYR CD1 C 5.197 -12.540 -4.996 1.00 . A A . 145 TYR CD1 1 1
7 14234 1 1 145 TYR CD2 C 6.316 -13.010 -7.102 1.00 . A A . 145 TYR CD2 1 1
7 14235 1 1 145 TYR CE1 C 6.441 -12.288 -4.395 1.00 . A A . 145 TYR CE1 1 1
7 14236 1 1 145 TYR CE2 C 7.561 -12.766 -6.498 1.00 . A A . 145 TYR CE2 1 1
7 14237 1 1 145 TYR CG C 5.125 -12.897 -6.360 1.00 . A A . 145 TYR CG 1 1
7 14238 1 1 145 TYR CZ C 7.622 -12.403 -5.142 1.00 . A A . 145 TYR CZ 1 1
7 14239 1 1 145 TYR H H 2.443 -11.837 -4.779 1.00 . A A . 145 TYR H 1 1
7 14240 1 1 145 TYR HA H 1.770 -13.743 -6.957 1.00 . A A . 145 TYR HA 1 1
7 14241 1 1 145 TYR HB2 H 3.939 -14.015 -7.723 1.00 . A A . 145 TYR HB2 1 1
7 14242 1 1 145 TYR HB3 H 3.616 -12.286 -7.719 1.00 . A A . 145 TYR HB3 1 1
7 14243 1 1 145 TYR HD1 H 4.318 -12.488 -4.377 1.00 . A A . 145 TYR HD1 1 1
7 14244 1 1 145 TYR HD2 H 6.275 -13.279 -8.149 1.00 . A A . 145 TYR HD2 1 1
7 14245 1 1 145 TYR HE1 H 6.490 -12.030 -3.346 1.00 . A A . 145 TYR HE1 1 1
7 14246 1 1 145 TYR HE2 H 8.463 -12.855 -7.084 1.00 . A A . 145 TYR HE2 1 1
7 14247 1 1 145 TYR HH H 9.568 -12.264 -5.144 1.00 . A A . 145 TYR HH 1 1
7 14248 1 1 145 TYR N N 2.059 -12.144 -5.666 1.00 . A A . 145 TYR N 1 1
7 14249 1 1 145 TYR O O 3.754 -15.229 -5.268 1.00 . A A . 145 TYR O 1 1
7 14250 1 1 145 TYR OH O 8.823 -12.145 -4.553 1.00 . A A . 145 TYR OH 1 1
7 14251 1 1 146 PRO C C 1.575 -17.354 -4.296 1.00 . A A . 146 PRO C 1 1
7 14252 1 1 146 PRO CA C 1.772 -16.052 -3.515 1.00 . A A . 146 PRO CA 1 1
7 14253 1 1 146 PRO CB C 0.712 -15.794 -2.445 1.00 . A A . 146 PRO CB 1 1
7 14254 1 1 146 PRO CD C 0.492 -14.170 -4.189 1.00 . A A . 146 PRO CD 1 1
7 14255 1 1 146 PRO CG C -0.339 -14.982 -3.194 1.00 . A A . 146 PRO CG 1 1
7 14256 1 1 146 PRO HA H 2.744 -16.090 -3.026 1.00 . A A . 146 PRO HA 1 1
7 14257 1 1 146 PRO HB2 H 0.315 -16.689 -1.965 1.00 . A A . 146 PRO HB2 1 1
7 14258 1 1 146 PRO HB3 H 1.164 -15.158 -1.690 1.00 . A A . 146 PRO HB3 1 1
7 14259 1 1 146 PRO HD2 H -0.051 -14.028 -5.117 1.00 . A A . 146 PRO HD2 1 1
7 14260 1 1 146 PRO HD3 H 0.753 -13.217 -3.733 1.00 . A A . 146 PRO HD3 1 1
7 14261 1 1 146 PRO HG2 H -1.024 -15.644 -3.720 1.00 . A A . 146 PRO HG2 1 1
7 14262 1 1 146 PRO HG3 H -0.895 -14.336 -2.522 1.00 . A A . 146 PRO HG3 1 1
7 14263 1 1 146 PRO N N 1.711 -14.912 -4.414 1.00 . A A . 146 PRO N 1 1
7 14264 1 1 146 PRO O O 2.499 -17.797 -4.974 1.00 . A A . 146 PRO O 1 1
7 14265 1 1 147 ARG C C -1.257 -19.426 -5.253 1.00 . A A . 147 ARG C 1 1
7 14266 1 1 147 ARG CA C 0.201 -19.307 -4.827 1.00 . A A . 147 ARG CA 1 1
7 14267 1 1 147 ARG CB C 0.573 -20.450 -3.865 1.00 . A A . 147 ARG CB 1 1
7 14268 1 1 147 ARG CD C 2.933 -20.942 -4.731 1.00 . A A . 147 ARG CD 1 1
7 14269 1 1 147 ARG CG C 2.069 -20.552 -3.521 1.00 . A A . 147 ARG CG 1 1
7 14270 1 1 147 ARG CZ C 5.279 -20.095 -4.406 1.00 . A A . 147 ARG CZ 1 1
7 14271 1 1 147 ARG H H -0.368 -17.595 -3.692 1.00 . A A . 147 ARG H 1 1
7 14272 1 1 147 ARG HA H 0.804 -19.392 -5.730 1.00 . A A . 147 ARG HA 1 1
7 14273 1 1 147 ARG HB2 H 0.012 -20.316 -2.939 1.00 . A A . 147 ARG HB2 1 1
7 14274 1 1 147 ARG HB3 H 0.259 -21.396 -4.310 1.00 . A A . 147 ARG HB3 1 1
7 14275 1 1 147 ARG HD2 H 2.589 -21.911 -5.098 1.00 . A A . 147 ARG HD2 1 1
7 14276 1 1 147 ARG HD3 H 2.823 -20.233 -5.550 1.00 . A A . 147 ARG HD3 1 1
7 14277 1 1 147 ARG HE H 4.647 -22.003 -4.100 1.00 . A A . 147 ARG HE 1 1
7 14278 1 1 147 ARG HG2 H 2.416 -19.617 -3.084 1.00 . A A . 147 ARG HG2 1 1
7 14279 1 1 147 ARG HG3 H 2.178 -21.328 -2.761 1.00 . A A . 147 ARG HG3 1 1
7 14280 1 1 147 ARG HH11 H 3.964 -18.596 -4.882 1.00 . A A . 147 ARG HH11 1 1
7 14281 1 1 147 ARG HH12 H 5.609 -18.086 -4.767 1.00 . A A . 147 ARG HH12 1 1
7 14282 1 1 147 ARG HH21 H 6.833 -21.326 -3.896 1.00 . A A . 147 ARG HH21 1 1
7 14283 1 1 147 ARG HH22 H 7.267 -19.667 -4.150 1.00 . A A . 147 ARG HH22 1 1
7 14284 1 1 147 ARG N N 0.414 -18.010 -4.195 1.00 . A A . 147 ARG N 1 1
7 14285 1 1 147 ARG NE N 4.355 -21.072 -4.366 1.00 . A A . 147 ARG NE 1 1
7 14286 1 1 147 ARG NH1 N 4.942 -18.840 -4.717 1.00 . A A . 147 ARG NH1 1 1
7 14287 1 1 147 ARG NH2 N 6.556 -20.383 -4.129 1.00 . A A . 147 ARG NH2 1 1
7 14288 1 1 147 ARG O O -2.145 -19.308 -4.410 1.00 . A A . 147 ARG O 1 1
7 14289 1 1 148 GLU C C -2.868 -21.389 -7.554 1.00 . A A . 148 GLU C 1 1
7 14290 1 1 148 GLU CA C -2.792 -19.921 -7.125 1.00 . A A . 148 GLU CA 1 1
7 14291 1 1 148 GLU CB C -3.013 -18.948 -8.294 1.00 . A A . 148 GLU CB 1 1
7 14292 1 1 148 GLU CD C -2.469 -18.166 -10.614 1.00 . A A . 148 GLU CD 1 1
7 14293 1 1 148 GLU CG C -2.192 -19.227 -9.560 1.00 . A A . 148 GLU CG 1 1
7 14294 1 1 148 GLU H H -0.704 -19.829 -7.168 1.00 . A A . 148 GLU H 1 1
7 14295 1 1 148 GLU HA H -3.548 -19.709 -6.374 1.00 . A A . 148 GLU HA 1 1
7 14296 1 1 148 GLU HB2 H -4.065 -18.945 -8.575 1.00 . A A . 148 GLU HB2 1 1
7 14297 1 1 148 GLU HB3 H -2.739 -17.949 -7.961 1.00 . A A . 148 GLU HB3 1 1
7 14298 1 1 148 GLU HG2 H -1.127 -19.221 -9.331 1.00 . A A . 148 GLU HG2 1 1
7 14299 1 1 148 GLU HG3 H -2.458 -20.198 -9.977 1.00 . A A . 148 GLU HG3 1 1
7 14300 1 1 148 GLU N N -1.485 -19.682 -6.545 1.00 . A A . 148 GLU N 1 1
7 14301 1 1 148 GLU O O -1.857 -21.933 -7.999 1.00 . A A . 148 GLU O 1 1
7 14302 1 1 148 GLU OE1 O -2.418 -16.972 -10.241 1.00 . A A . 148 GLU OE1 1 1
7 14303 1 1 148 GLU OE2 O -2.735 -18.547 -11.774 1.00 . A A . 148 GLU OE2 1 1
7 14304 1 1 149 PRO C C -4.344 -23.277 -9.496 1.00 . A A . 149 PRO C 1 1
7 14305 1 1 149 PRO CA C -4.220 -23.380 -7.975 1.00 . A A . 149 PRO CA 1 1
7 14306 1 1 149 PRO CB C -5.497 -23.912 -7.321 1.00 . A A . 149 PRO CB 1 1
7 14307 1 1 149 PRO CD C -5.225 -21.576 -6.750 1.00 . A A . 149 PRO CD 1 1
7 14308 1 1 149 PRO CG C -6.290 -22.651 -6.971 1.00 . A A . 149 PRO CG 1 1
7 14309 1 1 149 PRO HA H -3.385 -24.036 -7.725 1.00 . A A . 149 PRO HA 1 1
7 14310 1 1 149 PRO HB2 H -6.056 -24.573 -7.984 1.00 . A A . 149 PRO HB2 1 1
7 14311 1 1 149 PRO HB3 H -5.235 -24.434 -6.400 1.00 . A A . 149 PRO HB3 1 1
7 14312 1 1 149 PRO HD2 H -5.571 -20.627 -7.161 1.00 . A A . 149 PRO HD2 1 1
7 14313 1 1 149 PRO HD3 H -5.027 -21.476 -5.681 1.00 . A A . 149 PRO HD3 1 1
7 14314 1 1 149 PRO HG2 H -6.903 -22.379 -7.825 1.00 . A A . 149 PRO HG2 1 1
7 14315 1 1 149 PRO HG3 H -6.921 -22.791 -6.091 1.00 . A A . 149 PRO HG3 1 1
7 14316 1 1 149 PRO N N -4.027 -22.051 -7.422 1.00 . A A . 149 PRO N 1 1
7 14317 1 1 149 PRO O O -3.659 -23.987 -10.228 1.00 . A A . 149 PRO O 1 1
7 14318 1 1 150 SER C C -6.497 -20.950 -11.406 1.00 . A A . 150 SER C 1 1
7 14319 1 1 150 SER CA C -5.476 -22.090 -11.366 1.00 . A A . 150 SER CA 1 1
7 14320 1 1 150 SER CB C -5.994 -23.334 -12.107 1.00 . A A . 150 SER CB 1 1
7 14321 1 1 150 SER H H -5.760 -21.822 -9.326 1.00 . A A . 150 SER H 1 1
7 14322 1 1 150 SER HA H -4.545 -21.752 -11.825 1.00 . A A . 150 SER HA 1 1
7 14323 1 1 150 SER HB2 H -6.228 -23.084 -13.141 1.00 . A A . 150 SER HB2 1 1
7 14324 1 1 150 SER HB3 H -5.231 -24.113 -12.120 1.00 . A A . 150 SER HB3 1 1
7 14325 1 1 150 SER HG H -6.953 -24.006 -10.553 1.00 . A A . 150 SER HG 1 1
7 14326 1 1 150 SER N N -5.231 -22.396 -9.969 1.00 . A A . 150 SER N 1 1
7 14327 1 1 150 SER O O -7.030 -20.562 -10.364 1.00 . A A . 150 SER O 1 1
7 14328 1 1 150 SER OG O -7.158 -23.831 -11.476 1.00 . A A . 150 SER OG 1 1
7 14329 1 1 151 LYS C C -8.390 -19.675 -14.270 1.00 . A A . 151 LYS C 1 1
7 14330 1 1 151 LYS CA C -7.828 -19.454 -12.859 1.00 . A A . 151 LYS CA 1 1
7 14331 1 1 151 LYS CB C -7.285 -18.028 -12.664 1.00 . A A . 151 LYS CB 1 1
7 14332 1 1 151 LYS CD C -5.494 -16.425 -13.475 1.00 . A A . 151 LYS CD 1 1
7 14333 1 1 151 LYS CE C -3.980 -16.226 -13.310 1.00 . A A . 151 LYS CE 1 1
7 14334 1 1 151 LYS CG C -5.842 -17.885 -13.172 1.00 . A A . 151 LYS CG 1 1
7 14335 1 1 151 LYS H H -6.243 -20.745 -13.396 1.00 . A A . 151 LYS H 1 1
7 14336 1 1 151 LYS HA H -8.643 -19.585 -12.149 1.00 . A A . 151 LYS HA 1 1
7 14337 1 1 151 LYS HB2 H -7.948 -17.313 -13.159 1.00 . A A . 151 LYS HB2 1 1
7 14338 1 1 151 LYS HB3 H -7.292 -17.797 -11.599 1.00 . A A . 151 LYS HB3 1 1
7 14339 1 1 151 LYS HD2 H -5.820 -16.216 -14.495 1.00 . A A . 151 LYS HD2 1 1
7 14340 1 1 151 LYS HD3 H -6.033 -15.774 -12.788 1.00 . A A . 151 LYS HD3 1 1
7 14341 1 1 151 LYS HE2 H -3.730 -16.356 -12.258 1.00 . A A . 151 LYS HE2 1 1
7 14342 1 1 151 LYS HE3 H -3.440 -16.980 -13.886 1.00 . A A . 151 LYS HE3 1 1
7 14343 1 1 151 LYS HG2 H -5.175 -18.281 -12.403 1.00 . A A . 151 LYS HG2 1 1
7 14344 1 1 151 LYS HG3 H -5.697 -18.462 -14.086 1.00 . A A . 151 LYS HG3 1 1
7 14345 1 1 151 LYS HZ1 H -2.530 -14.815 -13.524 1.00 . A A . 151 LYS HZ1 1 1
7 14346 1 1 151 LYS HZ2 H -3.701 -14.720 -14.682 1.00 . A A . 151 LYS HZ2 1 1
7 14347 1 1 151 LYS HZ3 H -3.996 -14.180 -13.147 1.00 . A A . 151 LYS HZ3 1 1
7 14348 1 1 151 LYS N N -6.778 -20.431 -12.603 1.00 . A A . 151 LYS N 1 1
7 14349 1 1 151 LYS NZ N -3.524 -14.881 -13.700 1.00 . A A . 151 LYS NZ 1 1
7 14350 1 1 151 LYS O O -8.081 -18.900 -15.175 1.00 . A A . 151 LYS O 1 1
8 14351 1 1 21 VAL C C -2.669 9.004 13.747 1.00 . A A . 21 VAL C 1 1
8 14352 1 1 21 VAL CA C -2.135 9.543 15.081 1.00 . A A . 21 VAL CA 1 1
8 14353 1 1 21 VAL CB C -2.938 10.753 15.620 1.00 . A A . 21 VAL CB 1 1
8 14354 1 1 21 VAL CG1 C -4.016 10.293 16.615 1.00 . A A . 21 VAL CG1 1 1
8 14355 1 1 21 VAL CG2 C -2.058 11.779 16.352 1.00 . A A . 21 VAL CG2 1 1
8 14356 1 1 21 VAL H H -0.623 10.699 14.148 1.00 . A A . 21 VAL H 1 1
8 14357 1 1 21 VAL HA H -2.178 8.741 15.818 1.00 . A A . 21 VAL HA 1 1
8 14358 1 1 21 VAL HB H -3.418 11.273 14.790 1.00 . A A . 21 VAL HB 1 1
8 14359 1 1 21 VAL HG11 H -4.616 11.149 16.926 1.00 . A A . 21 VAL HG11 1 1
8 14360 1 1 21 VAL HG12 H -4.679 9.551 16.177 1.00 . A A . 21 VAL HG12 1 1
8 14361 1 1 21 VAL HG13 H -3.543 9.859 17.497 1.00 . A A . 21 VAL HG13 1 1
8 14362 1 1 21 VAL HG21 H -1.376 12.270 15.656 1.00 . A A . 21 VAL HG21 1 1
8 14363 1 1 21 VAL HG22 H -2.685 12.551 16.799 1.00 . A A . 21 VAL HG22 1 1
8 14364 1 1 21 VAL HG23 H -1.482 11.291 17.139 1.00 . A A . 21 VAL HG23 1 1
8 14365 1 1 21 VAL N N -0.755 9.939 14.816 1.00 . A A . 21 VAL N 1 1
8 14366 1 1 21 VAL O O -1.895 8.827 12.802 1.00 . A A . 21 VAL O 1 1
8 14367 1 1 22 GLU C C -4.589 10.387 11.779 1.00 . A A . 22 GLU C 1 1
8 14368 1 1 22 GLU CA C -4.580 8.920 12.243 1.00 . A A . 22 GLU CA 1 1
8 14369 1 1 22 GLU CB C -5.973 8.275 12.286 1.00 . A A . 22 GLU CB 1 1
8 14370 1 1 22 GLU CD C -7.821 7.164 10.943 1.00 . A A . 22 GLU CD 1 1
8 14371 1 1 22 GLU CG C -6.497 7.921 10.885 1.00 . A A . 22 GLU CG 1 1
8 14372 1 1 22 GLU H H -4.608 9.029 14.356 1.00 . A A . 22 GLU H 1 1
8 14373 1 1 22 GLU HA H -3.967 8.337 11.553 1.00 . A A . 22 GLU HA 1 1
8 14374 1 1 22 GLU HB2 H -5.919 7.345 12.855 1.00 . A A . 22 GLU HB2 1 1
8 14375 1 1 22 GLU HB3 H -6.684 8.940 12.780 1.00 . A A . 22 GLU HB3 1 1
8 14376 1 1 22 GLU HG2 H -6.649 8.824 10.296 1.00 . A A . 22 GLU HG2 1 1
8 14377 1 1 22 GLU HG3 H -5.766 7.294 10.375 1.00 . A A . 22 GLU HG3 1 1
8 14378 1 1 22 GLU N N -3.989 8.886 13.576 1.00 . A A . 22 GLU N 1 1
8 14379 1 1 22 GLU O O -5.625 10.932 11.411 1.00 . A A . 22 GLU O 1 1
8 14380 1 1 22 GLU OE1 O -8.477 7.229 12.004 1.00 . A A . 22 GLU OE1 1 1
8 14381 1 1 22 GLU OE2 O -8.149 6.527 9.919 1.00 . A A . 22 GLU OE2 1 1
8 14382 1 1 23 GLN C C -1.735 12.766 12.089 1.00 . A A . 23 GLN C 1 1
8 14383 1 1 23 GLN CA C -3.156 12.442 11.615 1.00 . A A . 23 GLN CA 1 1
8 14384 1 1 23 GLN CB C -4.196 13.352 12.299 1.00 . A A . 23 GLN CB 1 1
8 14385 1 1 23 GLN CD C -4.021 14.918 10.374 1.00 . A A . 23 GLN CD 1 1
8 14386 1 1 23 GLN CG C -4.984 14.089 11.213 1.00 . A A . 23 GLN CG 1 1
8 14387 1 1 23 GLN H H -2.591 10.508 12.084 1.00 . A A . 23 GLN H 1 1
8 14388 1 1 23 GLN HA H -3.181 12.554 10.534 1.00 . A A . 23 GLN HA 1 1
8 14389 1 1 23 GLN HB2 H -4.880 12.793 12.937 1.00 . A A . 23 GLN HB2 1 1
8 14390 1 1 23 GLN HB3 H -3.699 14.088 12.933 1.00 . A A . 23 GLN HB3 1 1
8 14391 1 1 23 GLN HE21 H -4.484 13.907 8.670 1.00 . A A . 23 GLN HE21 1 1
8 14392 1 1 23 GLN HE22 H -3.183 15.085 8.550 1.00 . A A . 23 GLN HE22 1 1
8 14393 1 1 23 GLN HG2 H -5.485 13.345 10.594 1.00 . A A . 23 GLN HG2 1 1
8 14394 1 1 23 GLN HG3 H -5.727 14.739 11.673 1.00 . A A . 23 GLN HG3 1 1
8 14395 1 1 23 GLN N N -3.420 11.037 11.850 1.00 . A A . 23 GLN N 1 1
8 14396 1 1 23 GLN NE2 N -3.918 14.647 9.081 1.00 . A A . 23 GLN NE2 1 1
8 14397 1 1 23 GLN O O -1.139 11.971 12.816 1.00 . A A . 23 GLN O 1 1
8 14398 1 1 23 GLN OE1 O -3.256 15.709 10.914 1.00 . A A . 23 GLN OE1 1 1
8 14399 1 1 24 ALA C C 0.261 15.946 11.909 1.00 . A A . 24 ALA C 1 1
8 14400 1 1 24 ALA CA C 0.128 14.404 11.978 1.00 . A A . 24 ALA CA 1 1
8 14401 1 1 24 ALA CB C 1.108 13.679 11.045 1.00 . A A . 24 ALA CB 1 1
8 14402 1 1 24 ALA H H -1.772 14.477 11.023 1.00 . A A . 24 ALA H 1 1
8 14403 1 1 24 ALA HA H 0.371 14.119 13.003 1.00 . A A . 24 ALA HA 1 1
8 14404 1 1 24 ALA HB1 H 0.801 13.835 10.014 1.00 . A A . 24 ALA HB1 1 1
8 14405 1 1 24 ALA HB2 H 2.126 14.040 11.188 1.00 . A A . 24 ALA HB2 1 1
8 14406 1 1 24 ALA HB3 H 1.085 12.604 11.235 1.00 . A A . 24 ALA HB3 1 1
8 14407 1 1 24 ALA N N -1.216 13.927 11.664 1.00 . A A . 24 ALA N 1 1
8 14408 1 1 24 ALA O O 1.369 16.480 11.852 1.00 . A A . 24 ALA O 1 1
8 14409 1 1 25 SER C C -0.477 18.829 13.256 1.00 . A A . 25 SER C 1 1
8 14410 1 1 25 SER CA C -0.887 18.166 11.936 1.00 . A A . 25 SER CA 1 1
8 14411 1 1 25 SER CB C -2.277 18.668 11.501 1.00 . A A . 25 SER CB 1 1
8 14412 1 1 25 SER H H -1.733 16.233 11.916 1.00 . A A . 25 SER H 1 1
8 14413 1 1 25 SER HA H -0.166 18.491 11.193 1.00 . A A . 25 SER HA 1 1
8 14414 1 1 25 SER HB2 H -2.742 17.985 10.800 1.00 . A A . 25 SER HB2 1 1
8 14415 1 1 25 SER HB3 H -2.924 18.760 12.376 1.00 . A A . 25 SER HB3 1 1
8 14416 1 1 25 SER HG H -3.050 20.282 10.714 1.00 . A A . 25 SER HG 1 1
8 14417 1 1 25 SER N N -0.848 16.699 11.982 1.00 . A A . 25 SER N 1 1
8 14418 1 1 25 SER O O -0.788 19.995 13.489 1.00 . A A . 25 SER O 1 1
8 14419 1 1 25 SER OG O -2.172 19.914 10.837 1.00 . A A . 25 SER OG 1 1
8 14420 1 1 26 ASP C C 2.385 19.313 14.213 1.00 . A A . 26 ASP C 1 1
8 14421 1 1 26 ASP CA C 1.189 18.792 15.017 1.00 . A A . 26 ASP CA 1 1
8 14422 1 1 26 ASP CB C 1.665 17.793 16.080 1.00 . A A . 26 ASP CB 1 1
8 14423 1 1 26 ASP CG C 0.578 17.391 17.066 1.00 . A A . 26 ASP CG 1 1
8 14424 1 1 26 ASP H H 0.481 17.157 13.887 1.00 . A A . 26 ASP H 1 1
8 14425 1 1 26 ASP HA H 0.692 19.631 15.509 1.00 . A A . 26 ASP HA 1 1
8 14426 1 1 26 ASP HB2 H 2.046 16.899 15.591 1.00 . A A . 26 ASP HB2 1 1
8 14427 1 1 26 ASP HB3 H 2.466 18.253 16.658 1.00 . A A . 26 ASP HB3 1 1
8 14428 1 1 26 ASP N N 0.301 18.129 14.080 1.00 . A A . 26 ASP N 1 1
8 14429 1 1 26 ASP O O 2.980 20.328 14.569 1.00 . A A . 26 ASP O 1 1
8 14430 1 1 26 ASP OD1 O -0.048 18.305 17.641 1.00 . A A . 26 ASP OD1 1 1
8 14431 1 1 26 ASP OD2 O 0.425 16.165 17.258 1.00 . A A . 26 ASP OD2 1 1
8 14432 1 1 27 LEU C C 3.529 19.486 10.944 1.00 . A A . 27 LEU C 1 1
8 14433 1 1 27 LEU CA C 3.901 18.887 12.305 1.00 . A A . 27 LEU CA 1 1
8 14434 1 1 27 LEU CB C 4.742 17.618 12.122 1.00 . A A . 27 LEU CB 1 1
8 14435 1 1 27 LEU CD1 C 6.620 18.184 13.770 1.00 . A A . 27 LEU CD1 1 1
8 14436 1 1 27 LEU CD2 C 4.711 16.738 14.535 1.00 . A A . 27 LEU CD2 1 1
8 14437 1 1 27 LEU CG C 5.566 17.156 13.339 1.00 . A A . 27 LEU CG 1 1
8 14438 1 1 27 LEU H H 2.211 17.773 12.899 1.00 . A A . 27 LEU H 1 1
8 14439 1 1 27 LEU HA H 4.529 19.625 12.789 1.00 . A A . 27 LEU HA 1 1
8 14440 1 1 27 LEU HB2 H 4.102 16.801 11.786 1.00 . A A . 27 LEU HB2 1 1
8 14441 1 1 27 LEU HB3 H 5.453 17.828 11.328 1.00 . A A . 27 LEU HB3 1 1
8 14442 1 1 27 LEU HD11 H 6.151 19.057 14.222 1.00 . A A . 27 LEU HD11 1 1
8 14443 1 1 27 LEU HD12 H 7.287 17.730 14.503 1.00 . A A . 27 LEU HD12 1 1
8 14444 1 1 27 LEU HD13 H 7.209 18.495 12.906 1.00 . A A . 27 LEU HD13 1 1
8 14445 1 1 27 LEU HD21 H 3.870 16.139 14.189 1.00 . A A . 27 LEU HD21 1 1
8 14446 1 1 27 LEU HD22 H 5.314 16.139 15.218 1.00 . A A . 27 LEU HD22 1 1
8 14447 1 1 27 LEU HD23 H 4.351 17.614 15.070 1.00 . A A . 27 LEU HD23 1 1
8 14448 1 1 27 LEU HG H 6.103 16.265 13.024 1.00 . A A . 27 LEU HG 1 1
8 14449 1 1 27 LEU N N 2.741 18.604 13.132 1.00 . A A . 27 LEU N 1 1
8 14450 1 1 27 LEU O O 4.225 20.400 10.514 1.00 . A A . 27 LEU O 1 1
8 14451 1 1 28 ILE C C 2.815 20.393 8.199 1.00 . A A . 28 ILE C 1 1
8 14452 1 1 28 ILE CA C 2.195 19.138 8.828 1.00 . A A . 28 ILE CA 1 1
8 14453 1 1 28 ILE CB C 0.683 19.042 8.539 1.00 . A A . 28 ILE CB 1 1
8 14454 1 1 28 ILE CD1 C -1.186 17.289 8.289 1.00 . A A . 28 ILE CD1 1 1
8 14455 1 1 28 ILE CG1 C 0.301 17.558 8.517 1.00 . A A . 28 ILE CG1 1 1
8 14456 1 1 28 ILE CG2 C 0.291 19.618 7.177 1.00 . A A . 28 ILE CG2 1 1
8 14457 1 1 28 ILE H H 2.039 18.173 10.739 1.00 . A A . 28 ILE H 1 1
8 14458 1 1 28 ILE HA H 2.655 18.288 8.322 1.00 . A A . 28 ILE HA 1 1
8 14459 1 1 28 ILE HB H 0.128 19.588 9.301 1.00 . A A . 28 ILE HB 1 1
8 14460 1 1 28 ILE HD11 H -1.420 17.351 7.227 1.00 . A A . 28 ILE HD11 1 1
8 14461 1 1 28 ILE HD12 H -1.426 16.291 8.651 1.00 . A A . 28 ILE HD12 1 1
8 14462 1 1 28 ILE HD13 H -1.778 18.024 8.827 1.00 . A A . 28 ILE HD13 1 1
8 14463 1 1 28 ILE HG12 H 0.877 17.041 7.750 1.00 . A A . 28 ILE HG12 1 1
8 14464 1 1 28 ILE HG13 H 0.579 17.145 9.469 1.00 . A A . 28 ILE HG13 1 1
8 14465 1 1 28 ILE HG21 H 0.490 20.686 7.122 1.00 . A A . 28 ILE HG21 1 1
8 14466 1 1 28 ILE HG22 H 0.842 19.090 6.405 1.00 . A A . 28 ILE HG22 1 1
8 14467 1 1 28 ILE HG23 H -0.775 19.477 7.022 1.00 . A A . 28 ILE HG23 1 1
8 14468 1 1 28 ILE N N 2.511 18.930 10.261 1.00 . A A . 28 ILE N 1 1
8 14469 1 1 28 ILE O O 2.495 21.522 8.566 1.00 . A A . 28 ILE O 1 1
8 14470 1 1 29 LEU C C 4.254 21.751 5.427 1.00 . A A . 29 LEU C 1 1
8 14471 1 1 29 LEU CA C 4.672 21.138 6.772 1.00 . A A . 29 LEU CA 1 1
8 14472 1 1 29 LEU CB C 6.053 20.469 6.711 1.00 . A A . 29 LEU CB 1 1
8 14473 1 1 29 LEU CD1 C 6.024 18.655 8.519 1.00 . A A . 29 LEU CD1 1 1
8 14474 1 1 29 LEU CD2 C 8.096 19.935 8.049 1.00 . A A . 29 LEU CD2 1 1
8 14475 1 1 29 LEU CG C 6.569 20.020 8.091 1.00 . A A . 29 LEU CG 1 1
8 14476 1 1 29 LEU H H 3.834 19.214 6.912 1.00 . A A . 29 LEU H 1 1
8 14477 1 1 29 LEU HA H 4.761 21.930 7.513 1.00 . A A . 29 LEU HA 1 1
8 14478 1 1 29 LEU HB2 H 6.010 19.616 6.037 1.00 . A A . 29 LEU HB2 1 1
8 14479 1 1 29 LEU HB3 H 6.772 21.183 6.310 1.00 . A A . 29 LEU HB3 1 1
8 14480 1 1 29 LEU HD11 H 6.253 17.920 7.754 1.00 . A A . 29 LEU HD11 1 1
8 14481 1 1 29 LEU HD12 H 6.506 18.370 9.450 1.00 . A A . 29 LEU HD12 1 1
8 14482 1 1 29 LEU HD13 H 4.952 18.660 8.699 1.00 . A A . 29 LEU HD13 1 1
8 14483 1 1 29 LEU HD21 H 8.476 19.623 9.021 1.00 . A A . 29 LEU HD21 1 1
8 14484 1 1 29 LEU HD22 H 8.411 19.219 7.290 1.00 . A A . 29 LEU HD22 1 1
8 14485 1 1 29 LEU HD23 H 8.506 20.917 7.813 1.00 . A A . 29 LEU HD23 1 1
8 14486 1 1 29 LEU HG H 6.312 20.750 8.857 1.00 . A A . 29 LEU HG 1 1
8 14487 1 1 29 LEU N N 3.704 20.163 7.228 1.00 . A A . 29 LEU N 1 1
8 14488 1 1 29 LEU O O 3.193 21.443 4.873 1.00 . A A . 29 LEU O 1 1
8 14489 1 1 30 ASP C C 5.150 22.329 2.469 1.00 . A A . 30 ASP C 1 1
8 14490 1 1 30 ASP CA C 4.967 23.314 3.625 1.00 . A A . 30 ASP CA 1 1
8 14491 1 1 30 ASP CB C 6.002 24.451 3.555 1.00 . A A . 30 ASP CB 1 1
8 14492 1 1 30 ASP CG C 7.448 23.972 3.657 1.00 . A A . 30 ASP CG 1 1
8 14493 1 1 30 ASP H H 6.030 22.738 5.304 1.00 . A A . 30 ASP H 1 1
8 14494 1 1 30 ASP HA H 3.978 23.765 3.561 1.00 . A A . 30 ASP HA 1 1
8 14495 1 1 30 ASP HB2 H 5.883 24.975 2.606 1.00 . A A . 30 ASP HB2 1 1
8 14496 1 1 30 ASP HB3 H 5.821 25.158 4.365 1.00 . A A . 30 ASP HB3 1 1
8 14497 1 1 30 ASP N N 5.101 22.638 4.902 1.00 . A A . 30 ASP N 1 1
8 14498 1 1 30 ASP O O 4.345 22.322 1.539 1.00 . A A . 30 ASP O 1 1
8 14499 1 1 30 ASP OD1 O 7.651 22.928 4.323 1.00 . A A . 30 ASP OD1 1 1
8 14500 1 1 30 ASP OD2 O 8.313 24.648 3.065 1.00 . A A . 30 ASP OD2 1 1
8 14501 1 1 31 GLU C C 5.478 19.595 1.168 1.00 . A A . 31 GLU C 1 1
8 14502 1 1 31 GLU CA C 6.576 20.603 1.455 1.00 . A A . 31 GLU CA 1 1
8 14503 1 1 31 GLU CB C 7.880 19.857 1.781 1.00 . A A . 31 GLU CB 1 1
8 14504 1 1 31 GLU CD C 8.891 19.588 -0.546 1.00 . A A . 31 GLU CD 1 1
8 14505 1 1 31 GLU CG C 9.027 20.224 0.836 1.00 . A A . 31 GLU CG 1 1
8 14506 1 1 31 GLU H H 6.852 21.662 3.301 1.00 . A A . 31 GLU H 1 1
8 14507 1 1 31 GLU HA H 6.686 21.195 0.546 1.00 . A A . 31 GLU HA 1 1
8 14508 1 1 31 GLU HB2 H 8.196 20.092 2.797 1.00 . A A . 31 GLU HB2 1 1
8 14509 1 1 31 GLU HB3 H 7.711 18.777 1.713 1.00 . A A . 31 GLU HB3 1 1
8 14510 1 1 31 GLU HG2 H 9.092 21.307 0.745 1.00 . A A . 31 GLU HG2 1 1
8 14511 1 1 31 GLU HG3 H 9.947 19.860 1.293 1.00 . A A . 31 GLU HG3 1 1
8 14512 1 1 31 GLU N N 6.206 21.515 2.526 1.00 . A A . 31 GLU N 1 1
8 14513 1 1 31 GLU O O 4.718 19.196 2.049 1.00 . A A . 31 GLU O 1 1
8 14514 1 1 31 GLU OE1 O 7.816 19.740 -1.166 1.00 . A A . 31 GLU OE1 1 1
8 14515 1 1 31 GLU OE2 O 9.877 18.944 -0.970 1.00 . A A . 31 GLU OE2 1 1
8 14516 1 1 32 LYS C C 5.430 16.957 -0.956 1.00 . A A . 32 LYS C 1 1
8 14517 1 1 32 LYS CA C 4.579 18.181 -0.632 1.00 . A A . 32 LYS CA 1 1
8 14518 1 1 32 LYS CB C 4.001 18.834 -1.884 1.00 . A A . 32 LYS CB 1 1
8 14519 1 1 32 LYS CD C 3.407 17.188 -3.752 1.00 . A A . 32 LYS CD 1 1
8 14520 1 1 32 LYS CE C 2.856 17.890 -4.998 1.00 . A A . 32 LYS CE 1 1
8 14521 1 1 32 LYS CG C 2.968 17.893 -2.460 1.00 . A A . 32 LYS CG 1 1
8 14522 1 1 32 LYS H H 6.139 19.486 -0.753 1.00 . A A . 32 LYS H 1 1
8 14523 1 1 32 LYS HA H 3.790 17.928 0.077 1.00 . A A . 32 LYS HA 1 1
8 14524 1 1 32 LYS HB2 H 3.508 19.763 -1.587 1.00 . A A . 32 LYS HB2 1 1
8 14525 1 1 32 LYS HB3 H 4.785 19.073 -2.605 1.00 . A A . 32 LYS HB3 1 1
8 14526 1 1 32 LYS HD2 H 4.491 17.096 -3.819 1.00 . A A . 32 LYS HD2 1 1
8 14527 1 1 32 LYS HD3 H 3.021 16.170 -3.722 1.00 . A A . 32 LYS HD3 1 1
8 14528 1 1 32 LYS HE2 H 3.048 17.262 -5.871 1.00 . A A . 32 LYS HE2 1 1
8 14529 1 1 32 LYS HE3 H 1.775 18.007 -4.901 1.00 . A A . 32 LYS HE3 1 1
8 14530 1 1 32 LYS HG2 H 2.765 17.145 -1.697 1.00 . A A . 32 LYS HG2 1 1
8 14531 1 1 32 LYS HG3 H 2.080 18.496 -2.586 1.00 . A A . 32 LYS HG3 1 1
8 14532 1 1 32 LYS HZ1 H 3.286 19.787 -4.369 1.00 . A A . 32 LYS HZ1 1 1
8 14533 1 1 32 LYS HZ2 H 4.461 19.126 -5.315 1.00 . A A . 32 LYS HZ2 1 1
8 14534 1 1 32 LYS HZ3 H 3.057 19.662 -5.998 1.00 . A A . 32 LYS HZ3 1 1
8 14535 1 1 32 LYS N N 5.444 19.163 -0.086 1.00 . A A . 32 LYS N 1 1
8 14536 1 1 32 LYS NZ N 3.464 19.219 -5.186 1.00 . A A . 32 LYS NZ 1 1
8 14537 1 1 32 LYS O O 6.067 16.901 -2.007 1.00 . A A . 32 LYS O 1 1
8 14538 1 1 33 ILE C C 5.065 13.883 -1.264 1.00 . A A . 33 ILE C 1 1
8 14539 1 1 33 ILE CA C 6.048 14.687 -0.398 1.00 . A A . 33 ILE CA 1 1
8 14540 1 1 33 ILE CB C 6.688 14.035 0.843 1.00 . A A . 33 ILE CB 1 1
8 14541 1 1 33 ILE CD1 C 6.611 11.504 0.569 1.00 . A A . 33 ILE CD1 1 1
8 14542 1 1 33 ILE CG1 C 7.465 12.759 0.486 1.00 . A A . 33 ILE CG1 1 1
8 14543 1 1 33 ILE CG2 C 5.745 13.822 2.024 1.00 . A A . 33 ILE CG2 1 1
8 14544 1 1 33 ILE H H 4.810 16.017 0.729 1.00 . A A . 33 ILE H 1 1
8 14545 1 1 33 ILE HA H 6.918 14.854 -1.025 1.00 . A A . 33 ILE HA 1 1
8 14546 1 1 33 ILE HB H 7.438 14.752 1.186 1.00 . A A . 33 ILE HB 1 1
8 14547 1 1 33 ILE HD11 H 7.133 10.678 0.090 1.00 . A A . 33 ILE HD11 1 1
8 14548 1 1 33 ILE HD12 H 6.423 11.260 1.609 1.00 . A A . 33 ILE HD12 1 1
8 14549 1 1 33 ILE HD13 H 5.672 11.696 0.062 1.00 . A A . 33 ILE HD13 1 1
8 14550 1 1 33 ILE HG12 H 7.830 12.832 -0.534 1.00 . A A . 33 ILE HG12 1 1
8 14551 1 1 33 ILE HG13 H 8.313 12.644 1.162 1.00 . A A . 33 ILE HG13 1 1
8 14552 1 1 33 ILE HG21 H 5.284 14.760 2.311 1.00 . A A . 33 ILE HG21 1 1
8 14553 1 1 33 ILE HG22 H 4.973 13.118 1.746 1.00 . A A . 33 ILE HG22 1 1
8 14554 1 1 33 ILE HG23 H 6.304 13.429 2.875 1.00 . A A . 33 ILE HG23 1 1
8 14555 1 1 33 ILE N N 5.430 15.961 -0.072 1.00 . A A . 33 ILE N 1 1
8 14556 1 1 33 ILE O O 3.914 13.661 -0.892 1.00 . A A . 33 ILE O 1 1
8 14557 1 1 34 LYS C C 4.787 11.296 -2.933 1.00 . A A . 34 LYS C 1 1
8 14558 1 1 34 LYS CA C 4.770 12.736 -3.446 1.00 . A A . 34 LYS CA 1 1
8 14559 1 1 34 LYS CB C 5.472 12.923 -4.805 1.00 . A A . 34 LYS CB 1 1
8 14560 1 1 34 LYS CD C 4.229 11.426 -6.392 1.00 . A A . 34 LYS CD 1 1
8 14561 1 1 34 LYS CE C 3.182 11.267 -7.483 1.00 . A A . 34 LYS CE 1 1
8 14562 1 1 34 LYS CG C 4.557 12.859 -6.033 1.00 . A A . 34 LYS CG 1 1
8 14563 1 1 34 LYS H H 6.485 13.694 -2.682 1.00 . A A . 34 LYS H 1 1
8 14564 1 1 34 LYS HA H 3.745 13.074 -3.560 1.00 . A A . 34 LYS HA 1 1
8 14565 1 1 34 LYS HB2 H 5.903 13.923 -4.826 1.00 . A A . 34 LYS HB2 1 1
8 14566 1 1 34 LYS HB3 H 6.283 12.204 -4.912 1.00 . A A . 34 LYS HB3 1 1
8 14567 1 1 34 LYS HD2 H 5.115 10.828 -6.553 1.00 . A A . 34 LYS HD2 1 1
8 14568 1 1 34 LYS HD3 H 3.741 10.994 -5.539 1.00 . A A . 34 LYS HD3 1 1
8 14569 1 1 34 LYS HE2 H 3.232 10.230 -7.802 1.00 . A A . 34 LYS HE2 1 1
8 14570 1 1 34 LYS HE3 H 2.214 11.536 -7.053 1.00 . A A . 34 LYS HE3 1 1
8 14571 1 1 34 LYS HG2 H 3.624 13.380 -5.840 1.00 . A A . 34 LYS HG2 1 1
8 14572 1 1 34 LYS HG3 H 5.068 13.308 -6.881 1.00 . A A . 34 LYS HG3 1 1
8 14573 1 1 34 LYS HZ1 H 3.172 13.032 -8.545 1.00 . A A . 34 LYS HZ1 1 1
8 14574 1 1 34 LYS HZ2 H 4.142 11.843 -9.218 1.00 . A A . 34 LYS HZ2 1 1
8 14575 1 1 34 LYS HZ3 H 2.484 11.693 -9.254 1.00 . A A . 34 LYS HZ3 1 1
8 14576 1 1 34 LYS N N 5.518 13.511 -2.465 1.00 . A A . 34 LYS N 1 1
8 14577 1 1 34 LYS NZ N 3.290 12.046 -8.720 1.00 . A A . 34 LYS NZ 1 1
8 14578 1 1 34 LYS O O 5.724 10.916 -2.241 1.00 . A A . 34 LYS O 1 1
8 14579 1 1 35 VAL C C 3.440 8.370 -4.179 1.00 . A A . 35 VAL C 1 1
8 14580 1 1 35 VAL CA C 3.822 9.067 -2.893 1.00 . A A . 35 VAL CA 1 1
8 14581 1 1 35 VAL CB C 2.825 8.805 -1.764 1.00 . A A . 35 VAL CB 1 1
8 14582 1 1 35 VAL CG1 C 2.442 7.328 -1.625 1.00 . A A . 35 VAL CG1 1 1
8 14583 1 1 35 VAL CG2 C 3.346 9.373 -0.440 1.00 . A A . 35 VAL CG2 1 1
8 14584 1 1 35 VAL H H 2.974 10.760 -3.782 1.00 . A A . 35 VAL H 1 1
8 14585 1 1 35 VAL HA H 4.827 8.735 -2.634 1.00 . A A . 35 VAL HA 1 1
8 14586 1 1 35 VAL HB H 1.931 9.357 -2.018 1.00 . A A . 35 VAL HB 1 1
8 14587 1 1 35 VAL HG11 H 2.052 6.928 -2.560 1.00 . A A . 35 VAL HG11 1 1
8 14588 1 1 35 VAL HG12 H 3.305 6.741 -1.315 1.00 . A A . 35 VAL HG12 1 1
8 14589 1 1 35 VAL HG13 H 1.652 7.242 -0.884 1.00 . A A . 35 VAL HG13 1 1
8 14590 1 1 35 VAL HG21 H 2.564 9.314 0.316 1.00 . A A . 35 VAL HG21 1 1
8 14591 1 1 35 VAL HG22 H 4.223 8.813 -0.117 1.00 . A A . 35 VAL HG22 1 1
8 14592 1 1 35 VAL HG23 H 3.612 10.422 -0.551 1.00 . A A . 35 VAL HG23 1 1
8 14593 1 1 35 VAL N N 3.781 10.477 -3.216 1.00 . A A . 35 VAL N 1 1
8 14594 1 1 35 VAL O O 2.641 8.899 -4.944 1.00 . A A . 35 VAL O 1 1
8 14595 1 1 36 THR C C 3.842 5.063 -5.430 1.00 . A A . 36 THR C 1 1
8 14596 1 1 36 THR CA C 3.867 6.541 -5.722 1.00 . A A . 36 THR CA 1 1
8 14597 1 1 36 THR CB C 4.968 6.959 -6.698 1.00 . A A . 36 THR CB 1 1
8 14598 1 1 36 THR CG2 C 4.936 6.152 -7.997 1.00 . A A . 36 THR CG2 1 1
8 14599 1 1 36 THR H H 4.677 6.817 -3.772 1.00 . A A . 36 THR H 1 1
8 14600 1 1 36 THR HA H 2.897 6.792 -6.148 1.00 . A A . 36 THR HA 1 1
8 14601 1 1 36 THR HB H 5.945 6.810 -6.236 1.00 . A A . 36 THR HB 1 1
8 14602 1 1 36 THR HG1 H 3.958 8.608 -6.552 1.00 . A A . 36 THR HG1 1 1
8 14603 1 1 36 THR HG21 H 3.946 6.200 -8.446 1.00 . A A . 36 THR HG21 1 1
8 14604 1 1 36 THR HG22 H 5.674 6.562 -8.687 1.00 . A A . 36 THR HG22 1 1
8 14605 1 1 36 THR HG23 H 5.200 5.114 -7.786 1.00 . A A . 36 THR HG23 1 1
8 14606 1 1 36 THR N N 4.055 7.230 -4.464 1.00 . A A . 36 THR N 1 1
8 14607 1 1 36 THR O O 4.879 4.430 -5.277 1.00 . A A . 36 THR O 1 1
8 14608 1 1 36 THR OG1 O 4.774 8.328 -6.986 1.00 . A A . 36 THR OG1 1 1
8 14609 1 1 37 PHE C C 2.787 2.200 -6.043 1.00 . A A . 37 PHE C 1 1
8 14610 1 1 37 PHE CA C 2.439 3.156 -4.907 1.00 . A A . 37 PHE CA 1 1
8 14611 1 1 37 PHE CB C 0.970 2.969 -4.535 1.00 . A A . 37 PHE CB 1 1
8 14612 1 1 37 PHE CD1 C 1.016 3.769 -2.135 1.00 . A A . 37 PHE CD1 1 1
8 14613 1 1 37 PHE CD2 C -0.621 4.728 -3.663 1.00 . A A . 37 PHE CD2 1 1
8 14614 1 1 37 PHE CE1 C 0.534 4.590 -1.101 1.00 . A A . 37 PHE CE1 1 1
8 14615 1 1 37 PHE CE2 C -1.108 5.538 -2.625 1.00 . A A . 37 PHE CE2 1 1
8 14616 1 1 37 PHE CG C 0.457 3.856 -3.423 1.00 . A A . 37 PHE CG 1 1
8 14617 1 1 37 PHE CZ C -0.515 5.490 -1.355 1.00 . A A . 37 PHE CZ 1 1
8 14618 1 1 37 PHE H H 1.839 5.097 -5.585 1.00 . A A . 37 PHE H 1 1
8 14619 1 1 37 PHE HA H 3.067 2.955 -4.037 1.00 . A A . 37 PHE HA 1 1
8 14620 1 1 37 PHE HB2 H 0.357 3.095 -5.430 1.00 . A A . 37 PHE HB2 1 1
8 14621 1 1 37 PHE HB3 H 0.864 1.946 -4.217 1.00 . A A . 37 PHE HB3 1 1
8 14622 1 1 37 PHE HD1 H 1.818 3.074 -1.930 1.00 . A A . 37 PHE HD1 1 1
8 14623 1 1 37 PHE HD2 H -1.074 4.795 -4.644 1.00 . A A . 37 PHE HD2 1 1
8 14624 1 1 37 PHE HE1 H 0.978 4.545 -0.116 1.00 . A A . 37 PHE HE1 1 1
8 14625 1 1 37 PHE HE2 H -1.939 6.200 -2.811 1.00 . A A . 37 PHE HE2 1 1
8 14626 1 1 37 PHE HZ H -0.850 6.161 -0.581 1.00 . A A . 37 PHE HZ 1 1
8 14627 1 1 37 PHE N N 2.641 4.521 -5.334 1.00 . A A . 37 PHE N 1 1
8 14628 1 1 37 PHE O O 2.767 2.579 -7.214 1.00 . A A . 37 PHE O 1 1
8 14629 1 1 38 ASP C C 2.360 -1.309 -6.220 1.00 . A A . 38 ASP C 1 1
8 14630 1 1 38 ASP CA C 3.208 -0.118 -6.689 1.00 . A A . 38 ASP CA 1 1
8 14631 1 1 38 ASP CB C 4.707 -0.400 -6.878 1.00 . A A . 38 ASP CB 1 1
8 14632 1 1 38 ASP CG C 4.973 -1.696 -7.630 1.00 . A A . 38 ASP CG 1 1
8 14633 1 1 38 ASP H H 3.149 0.654 -4.737 1.00 . A A . 38 ASP H 1 1
8 14634 1 1 38 ASP HA H 2.807 0.177 -7.659 1.00 . A A . 38 ASP HA 1 1
8 14635 1 1 38 ASP HB2 H 5.189 0.423 -7.404 1.00 . A A . 38 ASP HB2 1 1
8 14636 1 1 38 ASP HB3 H 5.192 -0.447 -5.904 1.00 . A A . 38 ASP HB3 1 1
8 14637 1 1 38 ASP N N 3.070 0.941 -5.709 1.00 . A A . 38 ASP N 1 1
8 14638 1 1 38 ASP O O 2.837 -2.269 -5.613 1.00 . A A . 38 ASP O 1 1
8 14639 1 1 38 ASP OD1 O 4.067 -2.154 -8.361 1.00 . A A . 38 ASP OD1 1 1
8 14640 1 1 38 ASP OD2 O 6.085 -2.231 -7.457 1.00 . A A . 38 ASP OD2 1 1
8 14641 1 1 39 ALA C C 0.285 -3.136 -7.820 1.00 . A A . 39 ALA C 1 1
8 14642 1 1 39 ALA CA C 0.182 -2.395 -6.485 1.00 . A A . 39 ALA CA 1 1
8 14643 1 1 39 ALA CB C -1.247 -1.907 -6.218 1.00 . A A . 39 ALA CB 1 1
8 14644 1 1 39 ALA H H 0.697 -0.396 -6.957 1.00 . A A . 39 ALA H 1 1
8 14645 1 1 39 ALA HA H 0.466 -3.066 -5.672 1.00 . A A . 39 ALA HA 1 1
8 14646 1 1 39 ALA HB1 H -1.307 -1.458 -5.226 1.00 . A A . 39 ALA HB1 1 1
8 14647 1 1 39 ALA HB2 H -1.532 -1.167 -6.963 1.00 . A A . 39 ALA HB2 1 1
8 14648 1 1 39 ALA HB3 H -1.947 -2.737 -6.279 1.00 . A A . 39 ALA HB3 1 1
8 14649 1 1 39 ALA N N 1.065 -1.245 -6.550 1.00 . A A . 39 ALA N 1 1
8 14650 1 1 39 ALA O O -0.521 -2.910 -8.720 1.00 . A A . 39 ALA O 1 1
8 14651 1 1 40 ASN C C 0.702 -6.271 -8.687 1.00 . A A . 40 ASN C 1 1
8 14652 1 1 40 ASN CA C 1.380 -4.964 -9.059 1.00 . A A . 40 ASN CA 1 1
8 14653 1 1 40 ASN CB C 2.838 -5.251 -9.431 1.00 . A A . 40 ASN CB 1 1
8 14654 1 1 40 ASN CG C 3.680 -5.739 -8.279 1.00 . A A . 40 ASN CG 1 1
8 14655 1 1 40 ASN H H 1.896 -4.153 -7.153 1.00 . A A . 40 ASN H 1 1
8 14656 1 1 40 ASN HA H 0.887 -4.550 -9.940 1.00 . A A . 40 ASN HA 1 1
8 14657 1 1 40 ASN HB2 H 2.902 -6.030 -10.173 1.00 . A A . 40 ASN HB2 1 1
8 14658 1 1 40 ASN HB3 H 3.299 -4.377 -9.860 1.00 . A A . 40 ASN HB3 1 1
8 14659 1 1 40 ASN HD21 H 4.134 -3.821 -7.875 1.00 . A A . 40 ASN HD21 1 1
8 14660 1 1 40 ASN HD22 H 4.884 -5.016 -6.812 1.00 . A A . 40 ASN HD22 1 1
8 14661 1 1 40 ASN N N 1.268 -4.031 -7.938 1.00 . A A . 40 ASN N 1 1
8 14662 1 1 40 ASN ND2 N 4.246 -4.791 -7.555 1.00 . A A . 40 ASN ND2 1 1
8 14663 1 1 40 ASN O O 0.561 -6.577 -7.507 1.00 . A A . 40 ASN O 1 1
8 14664 1 1 40 ASN OD1 O 3.847 -6.938 -8.086 1.00 . A A . 40 ASN OD1 1 1
8 14665 1 1 41 VAL C C 0.263 -9.307 -10.588 1.00 . A A . 41 VAL C 1 1
8 14666 1 1 41 VAL CA C -0.273 -8.364 -9.517 1.00 . A A . 41 VAL CA 1 1
8 14667 1 1 41 VAL CB C -1.808 -8.283 -9.469 1.00 . A A . 41 VAL CB 1 1
8 14668 1 1 41 VAL CG1 C -2.458 -7.520 -10.633 1.00 . A A . 41 VAL CG1 1 1
8 14669 1 1 41 VAL CG2 C -2.413 -9.679 -9.343 1.00 . A A . 41 VAL CG2 1 1
8 14670 1 1 41 VAL H H 0.452 -6.741 -10.649 1.00 . A A . 41 VAL H 1 1
8 14671 1 1 41 VAL HA H 0.052 -8.761 -8.556 1.00 . A A . 41 VAL HA 1 1
8 14672 1 1 41 VAL HB H -2.056 -7.755 -8.555 1.00 . A A . 41 VAL HB 1 1
8 14673 1 1 41 VAL HG11 H -3.536 -7.475 -10.473 1.00 . A A . 41 VAL HG11 1 1
8 14674 1 1 41 VAL HG12 H -2.077 -6.501 -10.682 1.00 . A A . 41 VAL HG12 1 1
8 14675 1 1 41 VAL HG13 H -2.271 -8.022 -11.581 1.00 . A A . 41 VAL HG13 1 1
8 14676 1 1 41 VAL HG21 H -1.909 -10.220 -8.542 1.00 . A A . 41 VAL HG21 1 1
8 14677 1 1 41 VAL HG22 H -3.472 -9.598 -9.100 1.00 . A A . 41 VAL HG22 1 1
8 14678 1 1 41 VAL HG23 H -2.306 -10.235 -10.274 1.00 . A A . 41 VAL HG23 1 1
8 14679 1 1 41 VAL N N 0.307 -7.047 -9.698 1.00 . A A . 41 VAL N 1 1
8 14680 1 1 41 VAL O O -0.046 -9.158 -11.768 1.00 . A A . 41 VAL O 1 1
8 14681 1 1 42 ALA C C 0.426 -12.548 -10.802 1.00 . A A . 42 ALA C 1 1
8 14682 1 1 42 ALA CA C 1.439 -11.413 -11.001 1.00 . A A . 42 ALA CA 1 1
8 14683 1 1 42 ALA CB C 2.857 -11.881 -10.675 1.00 . A A . 42 ALA CB 1 1
8 14684 1 1 42 ALA H H 1.296 -10.293 -9.175 1.00 . A A . 42 ALA H 1 1
8 14685 1 1 42 ALA HA H 1.429 -11.117 -12.052 1.00 . A A . 42 ALA HA 1 1
8 14686 1 1 42 ALA HB1 H 2.871 -12.316 -9.680 1.00 . A A . 42 ALA HB1 1 1
8 14687 1 1 42 ALA HB2 H 3.173 -12.637 -11.394 1.00 . A A . 42 ALA HB2 1 1
8 14688 1 1 42 ALA HB3 H 3.549 -11.038 -10.718 1.00 . A A . 42 ALA HB3 1 1
8 14689 1 1 42 ALA N N 1.082 -10.271 -10.169 1.00 . A A . 42 ALA N 1 1
8 14690 1 1 42 ALA O O -0.324 -12.563 -9.826 1.00 . A A . 42 ALA O 1 1
8 14691 1 1 43 ALA C C -0.696 -15.306 -10.397 1.00 . A A . 43 ALA C 1 1
8 14692 1 1 43 ALA CA C -0.498 -14.644 -11.764 1.00 . A A . 43 ALA CA 1 1
8 14693 1 1 43 ALA CB C -0.029 -15.660 -12.809 1.00 . A A . 43 ALA CB 1 1
8 14694 1 1 43 ALA H H 1.093 -13.440 -12.484 1.00 . A A . 43 ALA H 1 1
8 14695 1 1 43 ALA HA H -1.466 -14.258 -12.080 1.00 . A A . 43 ALA HA 1 1
8 14696 1 1 43 ALA HB1 H 0.048 -15.183 -13.786 1.00 . A A . 43 ALA HB1 1 1
8 14697 1 1 43 ALA HB2 H 0.942 -16.068 -12.527 1.00 . A A . 43 ALA HB2 1 1
8 14698 1 1 43 ALA HB3 H -0.750 -16.476 -12.870 1.00 . A A . 43 ALA HB3 1 1
8 14699 1 1 43 ALA N N 0.435 -13.518 -11.724 1.00 . A A . 43 ALA N 1 1
8 14700 1 1 43 ALA O O -1.824 -15.625 -10.032 1.00 . A A . 43 ALA O 1 1
8 14701 1 1 44 GLY C C -0.662 -15.449 -7.363 1.00 . A A . 44 GLY C 1 1
8 14702 1 1 44 GLY CA C 0.436 -15.983 -8.286 1.00 . A A . 44 GLY CA 1 1
8 14703 1 1 44 GLY H H 1.269 -15.174 -10.064 1.00 . A A . 44 GLY H 1 1
8 14704 1 1 44 GLY HA2 H 0.340 -17.064 -8.341 1.00 . A A . 44 GLY HA2 1 1
8 14705 1 1 44 GLY HA3 H 1.408 -15.756 -7.850 1.00 . A A . 44 GLY HA3 1 1
8 14706 1 1 44 GLY N N 0.396 -15.432 -9.635 1.00 . A A . 44 GLY N 1 1
8 14707 1 1 44 GLY O O -1.046 -16.125 -6.410 1.00 . A A . 44 GLY O 1 1
8 14708 1 1 45 LEU C C -3.372 -13.457 -8.212 1.00 . A A . 45 LEU C 1 1
8 14709 1 1 45 LEU CA C -2.436 -13.795 -7.049 1.00 . A A . 45 LEU CA 1 1
8 14710 1 1 45 LEU CB C -2.176 -12.603 -6.122 1.00 . A A . 45 LEU CB 1 1
8 14711 1 1 45 LEU CD1 C -2.054 -11.904 -3.727 1.00 . A A . 45 LEU CD1 1 1
8 14712 1 1 45 LEU CD2 C -4.216 -12.573 -4.749 1.00 . A A . 45 LEU CD2 1 1
8 14713 1 1 45 LEU CG C -2.729 -12.859 -4.711 1.00 . A A . 45 LEU CG 1 1
8 14714 1 1 45 LEU H H -0.803 -13.680 -8.379 1.00 . A A . 45 LEU H 1 1
8 14715 1 1 45 LEU HA H -2.885 -14.587 -6.454 1.00 . A A . 45 LEU HA 1 1
8 14716 1 1 45 LEU HB2 H -1.109 -12.412 -6.074 1.00 . A A . 45 LEU HB2 1 1
8 14717 1 1 45 LEU HB3 H -2.635 -11.694 -6.513 1.00 . A A . 45 LEU HB3 1 1
8 14718 1 1 45 LEU HD11 H -1.667 -11.064 -4.276 1.00 . A A . 45 LEU HD11 1 1
8 14719 1 1 45 LEU HD12 H -2.752 -11.529 -2.981 1.00 . A A . 45 LEU HD12 1 1
8 14720 1 1 45 LEU HD13 H -1.217 -12.392 -3.240 1.00 . A A . 45 LEU HD13 1 1
8 14721 1 1 45 LEU HD21 H -4.633 -12.868 -3.789 1.00 . A A . 45 LEU HD21 1 1
8 14722 1 1 45 LEU HD22 H -4.376 -11.510 -4.927 1.00 . A A . 45 LEU HD22 1 1
8 14723 1 1 45 LEU HD23 H -4.680 -13.161 -5.539 1.00 . A A . 45 LEU HD23 1 1
8 14724 1 1 45 LEU HG H -2.610 -13.892 -4.369 1.00 . A A . 45 LEU HG 1 1
8 14725 1 1 45 LEU N N -1.174 -14.241 -7.615 1.00 . A A . 45 LEU N 1 1
8 14726 1 1 45 LEU O O -3.293 -12.361 -8.758 1.00 . A A . 45 LEU O 1 1
8 14727 1 1 46 PRO C C -6.267 -13.294 -9.570 1.00 . A A . 46 PRO C 1 1
8 14728 1 1 46 PRO CA C -5.048 -14.184 -9.844 1.00 . A A . 46 PRO CA 1 1
8 14729 1 1 46 PRO CB C -5.431 -15.613 -10.240 1.00 . A A . 46 PRO CB 1 1
8 14730 1 1 46 PRO CD C -4.511 -15.668 -8.036 1.00 . A A . 46 PRO CD 1 1
8 14731 1 1 46 PRO CG C -5.613 -16.300 -8.887 1.00 . A A . 46 PRO CG 1 1
8 14732 1 1 46 PRO HA H -4.449 -13.737 -10.639 1.00 . A A . 46 PRO HA 1 1
8 14733 1 1 46 PRO HB2 H -6.325 -15.666 -10.860 1.00 . A A . 46 PRO HB2 1 1
8 14734 1 1 46 PRO HB3 H -4.584 -16.072 -10.752 1.00 . A A . 46 PRO HB3 1 1
8 14735 1 1 46 PRO HD2 H -4.844 -15.587 -7.000 1.00 . A A . 46 PRO HD2 1 1
8 14736 1 1 46 PRO HD3 H -3.603 -16.269 -8.091 1.00 . A A . 46 PRO HD3 1 1
8 14737 1 1 46 PRO HG2 H -6.587 -16.031 -8.477 1.00 . A A . 46 PRO HG2 1 1
8 14738 1 1 46 PRO HG3 H -5.512 -17.382 -8.955 1.00 . A A . 46 PRO HG3 1 1
8 14739 1 1 46 PRO N N -4.269 -14.363 -8.626 1.00 . A A . 46 PRO N 1 1
8 14740 1 1 46 PRO O O -7.394 -13.651 -9.914 1.00 . A A . 46 PRO O 1 1
8 14741 1 1 47 TRP C C -7.092 -9.977 -9.123 1.00 . A A . 47 TRP C 1 1
8 14742 1 1 47 TRP CA C -7.103 -11.302 -8.372 1.00 . A A . 47 TRP CA 1 1
8 14743 1 1 47 TRP CB C -6.932 -11.090 -6.859 1.00 . A A . 47 TRP CB 1 1
8 14744 1 1 47 TRP CD1 C -7.489 -13.529 -6.425 1.00 . A A . 47 TRP CD1 1 1
8 14745 1 1 47 TRP CD2 C -7.269 -12.371 -4.524 1.00 . A A . 47 TRP CD2 1 1
8 14746 1 1 47 TRP CE2 C -7.652 -13.696 -4.169 1.00 . A A . 47 TRP CE2 1 1
8 14747 1 1 47 TRP CE3 C -6.880 -11.538 -3.455 1.00 . A A . 47 TRP CE3 1 1
8 14748 1 1 47 TRP CG C -7.237 -12.276 -5.986 1.00 . A A . 47 TRP CG 1 1
8 14749 1 1 47 TRP CH2 C -7.310 -13.309 -1.819 1.00 . A A . 47 TRP CH2 1 1
8 14750 1 1 47 TRP CZ2 C -7.731 -14.147 -2.846 1.00 . A A . 47 TRP CZ2 1 1
8 14751 1 1 47 TRP CZ3 C -6.759 -12.073 -2.158 1.00 . A A . 47 TRP CZ3 1 1
8 14752 1 1 47 TRP H H -5.094 -11.863 -8.748 1.00 . A A . 47 TRP H 1 1
8 14753 1 1 47 TRP HA H -8.070 -11.774 -8.515 1.00 . A A . 47 TRP HA 1 1
8 14754 1 1 47 TRP HB2 H -5.915 -10.753 -6.660 1.00 . A A . 47 TRP HB2 1 1
8 14755 1 1 47 TRP HB3 H -7.614 -10.297 -6.552 1.00 . A A . 47 TRP HB3 1 1
8 14756 1 1 47 TRP HD1 H -7.546 -13.867 -7.441 1.00 . A A . 47 TRP HD1 1 1
8 14757 1 1 47 TRP HE1 H -7.918 -15.344 -5.451 1.00 . A A . 47 TRP HE1 1 1
8 14758 1 1 47 TRP HE3 H -6.477 -10.560 -3.664 1.00 . A A . 47 TRP HE3 1 1
8 14759 1 1 47 TRP HH2 H -7.249 -13.668 -0.804 1.00 . A A . 47 TRP HH2 1 1
8 14760 1 1 47 TRP HZ2 H -7.962 -15.174 -2.633 1.00 . A A . 47 TRP HZ2 1 1
8 14761 1 1 47 TRP HZ3 H -6.026 -11.702 -1.487 1.00 . A A . 47 TRP HZ3 1 1
8 14762 1 1 47 TRP N N -6.052 -12.163 -8.891 1.00 . A A . 47 TRP N 1 1
8 14763 1 1 47 TRP NE1 N -7.773 -14.346 -5.365 1.00 . A A . 47 TRP NE1 1 1
8 14764 1 1 47 TRP O O -6.033 -9.490 -9.524 1.00 . A A . 47 TRP O 1 1
8 14765 1 1 48 GLU C C -7.915 -7.053 -8.836 1.00 . A A . 48 GLU C 1 1
8 14766 1 1 48 GLU CA C -8.371 -8.055 -9.898 1.00 . A A . 48 GLU CA 1 1
8 14767 1 1 48 GLU CB C -9.849 -7.859 -10.271 1.00 . A A . 48 GLU CB 1 1
8 14768 1 1 48 GLU CD C -11.710 -6.346 -10.961 1.00 . A A . 48 GLU CD 1 1
8 14769 1 1 48 GLU CG C -10.202 -6.568 -11.016 1.00 . A A . 48 GLU CG 1 1
8 14770 1 1 48 GLU H H -9.098 -9.817 -8.914 1.00 . A A . 48 GLU H 1 1
8 14771 1 1 48 GLU HA H -7.755 -7.986 -10.797 1.00 . A A . 48 GLU HA 1 1
8 14772 1 1 48 GLU HB2 H -10.197 -8.698 -10.872 1.00 . A A . 48 GLU HB2 1 1
8 14773 1 1 48 GLU HB3 H -10.418 -7.850 -9.346 1.00 . A A . 48 GLU HB3 1 1
8 14774 1 1 48 GLU HG2 H -9.716 -5.717 -10.544 1.00 . A A . 48 GLU HG2 1 1
8 14775 1 1 48 GLU HG3 H -9.879 -6.627 -12.054 1.00 . A A . 48 GLU HG3 1 1
8 14776 1 1 48 GLU N N -8.265 -9.364 -9.279 1.00 . A A . 48 GLU N 1 1
8 14777 1 1 48 GLU O O -8.744 -6.439 -8.167 1.00 . A A . 48 GLU O 1 1
8 14778 1 1 48 GLU OE1 O -12.436 -7.208 -11.502 1.00 . A A . 48 GLU OE1 1 1
8 14779 1 1 48 GLU OE2 O -12.123 -5.356 -10.317 1.00 . A A . 48 GLU OE2 1 1
8 14780 1 1 49 PHE C C -5.708 -4.689 -8.334 1.00 . A A . 49 PHE C 1 1
8 14781 1 1 49 PHE CA C -5.971 -6.042 -7.692 1.00 . A A . 49 PHE CA 1 1
8 14782 1 1 49 PHE CB C -4.678 -6.670 -7.157 1.00 . A A . 49 PHE CB 1 1
8 14783 1 1 49 PHE CD1 C -4.574 -5.208 -5.063 1.00 . A A . 49 PHE CD1 1 1
8 14784 1 1 49 PHE CD2 C -2.502 -5.792 -6.192 1.00 . A A . 49 PHE CD2 1 1
8 14785 1 1 49 PHE CE1 C -3.836 -4.536 -4.071 1.00 . A A . 49 PHE CE1 1 1
8 14786 1 1 49 PHE CE2 C -1.764 -5.181 -5.166 1.00 . A A . 49 PHE CE2 1 1
8 14787 1 1 49 PHE CG C -3.909 -5.843 -6.132 1.00 . A A . 49 PHE CG 1 1
8 14788 1 1 49 PHE CZ C -2.432 -4.529 -4.117 1.00 . A A . 49 PHE CZ 1 1
8 14789 1 1 49 PHE H H -6.005 -7.519 -9.240 1.00 . A A . 49 PHE H 1 1
8 14790 1 1 49 PHE HA H -6.644 -5.931 -6.852 1.00 . A A . 49 PHE HA 1 1
8 14791 1 1 49 PHE HB2 H -4.922 -7.630 -6.700 1.00 . A A . 49 PHE HB2 1 1
8 14792 1 1 49 PHE HB3 H -4.034 -6.854 -8.013 1.00 . A A . 49 PHE HB3 1 1
8 14793 1 1 49 PHE HD1 H -5.649 -5.239 -4.975 1.00 . A A . 49 PHE HD1 1 1
8 14794 1 1 49 PHE HD2 H -1.963 -6.268 -6.991 1.00 . A A . 49 PHE HD2 1 1
8 14795 1 1 49 PHE HE1 H -4.352 -4.060 -3.249 1.00 . A A . 49 PHE HE1 1 1
8 14796 1 1 49 PHE HE2 H -0.684 -5.237 -5.180 1.00 . A A . 49 PHE HE2 1 1
8 14797 1 1 49 PHE HZ H -1.860 -4.040 -3.342 1.00 . A A . 49 PHE HZ 1 1
8 14798 1 1 49 PHE N N -6.595 -6.906 -8.687 1.00 . A A . 49 PHE N 1 1
8 14799 1 1 49 PHE O O -4.768 -4.559 -9.117 1.00 . A A . 49 PHE O 1 1
8 14800 1 1 50 VAL C C -5.821 -1.377 -7.800 1.00 . A A . 50 VAL C 1 1
8 14801 1 1 50 VAL CA C -6.496 -2.409 -8.712 1.00 . A A . 50 VAL CA 1 1
8 14802 1 1 50 VAL CB C -7.898 -1.960 -9.171 1.00 . A A . 50 VAL CB 1 1
8 14803 1 1 50 VAL CG1 C -8.591 -3.073 -9.967 1.00 . A A . 50 VAL CG1 1 1
8 14804 1 1 50 VAL CG2 C -8.811 -1.559 -8.009 1.00 . A A . 50 VAL CG2 1 1
8 14805 1 1 50 VAL H H -7.272 -3.867 -7.339 1.00 . A A . 50 VAL H 1 1
8 14806 1 1 50 VAL HA H -5.922 -2.530 -9.627 1.00 . A A . 50 VAL HA 1 1
8 14807 1 1 50 VAL HB H -7.783 -1.095 -9.825 1.00 . A A . 50 VAL HB 1 1
8 14808 1 1 50 VAL HG11 H -9.503 -2.686 -10.422 1.00 . A A . 50 VAL HG11 1 1
8 14809 1 1 50 VAL HG12 H -7.932 -3.442 -10.753 1.00 . A A . 50 VAL HG12 1 1
8 14810 1 1 50 VAL HG13 H -8.860 -3.895 -9.303 1.00 . A A . 50 VAL HG13 1 1
8 14811 1 1 50 VAL HG21 H -9.834 -1.435 -8.367 1.00 . A A . 50 VAL HG21 1 1
8 14812 1 1 50 VAL HG22 H -8.784 -2.340 -7.254 1.00 . A A . 50 VAL HG22 1 1
8 14813 1 1 50 VAL HG23 H -8.484 -0.615 -7.572 1.00 . A A . 50 VAL HG23 1 1
8 14814 1 1 50 VAL N N -6.556 -3.703 -8.044 1.00 . A A . 50 VAL N 1 1
8 14815 1 1 50 VAL O O -6.193 -1.273 -6.628 1.00 . A A . 50 VAL O 1 1
8 14816 1 1 51 PRO C C -5.613 1.618 -7.697 1.00 . A A . 51 PRO C 1 1
8 14817 1 1 51 PRO CA C -4.453 0.625 -7.609 1.00 . A A . 51 PRO CA 1 1
8 14818 1 1 51 PRO CB C -3.221 1.140 -8.355 1.00 . A A . 51 PRO CB 1 1
8 14819 1 1 51 PRO CD C -4.205 -0.677 -9.597 1.00 . A A . 51 PRO CD 1 1
8 14820 1 1 51 PRO CG C -3.440 0.637 -9.782 1.00 . A A . 51 PRO CG 1 1
8 14821 1 1 51 PRO HA H -4.212 0.417 -6.564 1.00 . A A . 51 PRO HA 1 1
8 14822 1 1 51 PRO HB2 H -3.130 2.226 -8.312 1.00 . A A . 51 PRO HB2 1 1
8 14823 1 1 51 PRO HB3 H -2.323 0.680 -7.946 1.00 . A A . 51 PRO HB3 1 1
8 14824 1 1 51 PRO HD2 H -4.917 -0.779 -10.416 1.00 . A A . 51 PRO HD2 1 1
8 14825 1 1 51 PRO HD3 H -3.510 -1.518 -9.592 1.00 . A A . 51 PRO HD3 1 1
8 14826 1 1 51 PRO HG2 H -4.071 1.348 -10.318 1.00 . A A . 51 PRO HG2 1 1
8 14827 1 1 51 PRO HG3 H -2.501 0.494 -10.319 1.00 . A A . 51 PRO HG3 1 1
8 14828 1 1 51 PRO N N -4.854 -0.587 -8.296 1.00 . A A . 51 PRO N 1 1
8 14829 1 1 51 PRO O O -6.280 1.711 -8.725 1.00 . A A . 51 PRO O 1 1
8 14830 1 1 52 VAL C C -6.607 4.583 -7.322 1.00 . A A . 52 VAL C 1 1
8 14831 1 1 52 VAL CA C -6.957 3.310 -6.548 1.00 . A A . 52 VAL CA 1 1
8 14832 1 1 52 VAL CB C -7.378 3.496 -5.094 1.00 . A A . 52 VAL CB 1 1
8 14833 1 1 52 VAL CG1 C -6.270 4.147 -4.289 1.00 . A A . 52 VAL CG1 1 1
8 14834 1 1 52 VAL CG2 C -8.702 4.250 -4.951 1.00 . A A . 52 VAL CG2 1 1
8 14835 1 1 52 VAL H H -5.296 2.206 -5.795 1.00 . A A . 52 VAL H 1 1
8 14836 1 1 52 VAL HA H -7.824 2.869 -6.988 1.00 . A A . 52 VAL HA 1 1
8 14837 1 1 52 VAL HB H -7.529 2.495 -4.704 1.00 . A A . 52 VAL HB 1 1
8 14838 1 1 52 VAL HG11 H -6.522 4.130 -3.236 1.00 . A A . 52 VAL HG11 1 1
8 14839 1 1 52 VAL HG12 H -5.346 3.600 -4.461 1.00 . A A . 52 VAL HG12 1 1
8 14840 1 1 52 VAL HG13 H -6.172 5.171 -4.620 1.00 . A A . 52 VAL HG13 1 1
8 14841 1 1 52 VAL HG21 H -9.493 3.697 -5.463 1.00 . A A . 52 VAL HG21 1 1
8 14842 1 1 52 VAL HG22 H -8.961 4.332 -3.897 1.00 . A A . 52 VAL HG22 1 1
8 14843 1 1 52 VAL HG23 H -8.620 5.248 -5.381 1.00 . A A . 52 VAL HG23 1 1
8 14844 1 1 52 VAL N N -5.853 2.363 -6.620 1.00 . A A . 52 VAL N 1 1
8 14845 1 1 52 VAL O O -7.314 4.990 -8.241 1.00 . A A . 52 VAL O 1 1
8 14846 1 1 53 GLN C C -3.252 5.333 -7.793 1.00 . A A . 53 GLN C 1 1
8 14847 1 1 53 GLN CA C -4.637 5.971 -7.864 1.00 . A A . 53 GLN CA 1 1
8 14848 1 1 53 GLN CB C -4.582 7.432 -7.407 1.00 . A A . 53 GLN CB 1 1
8 14849 1 1 53 GLN CD C -6.902 7.817 -6.397 1.00 . A A . 53 GLN CD 1 1
8 14850 1 1 53 GLN CG C -5.930 8.162 -7.517 1.00 . A A . 53 GLN CG 1 1
8 14851 1 1 53 GLN H H -4.927 4.682 -6.259 1.00 . A A . 53 GLN H 1 1
8 14852 1 1 53 GLN HA H -5.017 5.934 -8.882 1.00 . A A . 53 GLN HA 1 1
8 14853 1 1 53 GLN HB2 H -4.159 7.487 -6.404 1.00 . A A . 53 GLN HB2 1 1
8 14854 1 1 53 GLN HB3 H -3.895 7.961 -8.062 1.00 . A A . 53 GLN HB3 1 1
8 14855 1 1 53 GLN HE21 H -5.449 8.033 -5.001 1.00 . A A . 53 GLN HE21 1 1
8 14856 1 1 53 GLN HE22 H -7.039 7.589 -4.407 1.00 . A A . 53 GLN HE22 1 1
8 14857 1 1 53 GLN HG2 H -5.744 9.236 -7.467 1.00 . A A . 53 GLN HG2 1 1
8 14858 1 1 53 GLN HG3 H -6.392 7.938 -8.479 1.00 . A A . 53 GLN HG3 1 1
8 14859 1 1 53 GLN N N -5.450 5.149 -6.991 1.00 . A A . 53 GLN N 1 1
8 14860 1 1 53 GLN NE2 N -6.419 7.819 -5.161 1.00 . A A . 53 GLN NE2 1 1
8 14861 1 1 53 GLN O O -2.969 4.609 -6.835 1.00 . A A . 53 GLN O 1 1
8 14862 1 1 53 GLN OE1 O -8.079 7.569 -6.626 1.00 . A A . 53 GLN OE1 1 1
8 14863 1 1 54 ARG C C -0.306 5.827 -7.573 1.00 . A A . 54 ARG C 1 1
8 14864 1 1 54 ARG CA C -1.025 5.091 -8.704 1.00 . A A . 54 ARG CA 1 1
8 14865 1 1 54 ARG CB C -0.313 5.260 -10.056 1.00 . A A . 54 ARG CB 1 1
8 14866 1 1 54 ARG CD C 0.997 3.103 -10.229 1.00 . A A . 54 ARG CD 1 1
8 14867 1 1 54 ARG CG C 1.077 4.609 -10.079 1.00 . A A . 54 ARG CG 1 1
8 14868 1 1 54 ARG CZ C 3.102 1.779 -10.678 1.00 . A A . 54 ARG CZ 1 1
8 14869 1 1 54 ARG H H -2.651 6.207 -9.530 1.00 . A A . 54 ARG H 1 1
8 14870 1 1 54 ARG HA H -1.066 4.034 -8.447 1.00 . A A . 54 ARG HA 1 1
8 14871 1 1 54 ARG HB2 H -0.925 4.826 -10.850 1.00 . A A . 54 ARG HB2 1 1
8 14872 1 1 54 ARG HB3 H -0.188 6.320 -10.269 1.00 . A A . 54 ARG HB3 1 1
8 14873 1 1 54 ARG HD2 H 0.246 2.736 -9.547 1.00 . A A . 54 ARG HD2 1 1
8 14874 1 1 54 ARG HD3 H 0.656 2.919 -11.235 1.00 . A A . 54 ARG HD3 1 1
8 14875 1 1 54 ARG HE H 2.468 2.444 -8.872 1.00 . A A . 54 ARG HE 1 1
8 14876 1 1 54 ARG HG2 H 1.628 4.974 -10.936 1.00 . A A . 54 ARG HG2 1 1
8 14877 1 1 54 ARG HG3 H 1.633 4.837 -9.180 1.00 . A A . 54 ARG HG3 1 1
8 14878 1 1 54 ARG HH11 H 2.282 2.503 -12.387 1.00 . A A . 54 ARG HH11 1 1
8 14879 1 1 54 ARG HH12 H 3.589 1.386 -12.636 1.00 . A A . 54 ARG HH12 1 1
8 14880 1 1 54 ARG HH21 H 4.131 0.910 -9.144 1.00 . A A . 54 ARG HH21 1 1
8 14881 1 1 54 ARG HH22 H 4.690 0.467 -10.717 1.00 . A A . 54 ARG HH22 1 1
8 14882 1 1 54 ARG N N -2.393 5.577 -8.784 1.00 . A A . 54 ARG N 1 1
8 14883 1 1 54 ARG NE N 2.261 2.440 -9.869 1.00 . A A . 54 ARG NE 1 1
8 14884 1 1 54 ARG NH1 N 2.977 1.881 -12.006 1.00 . A A . 54 ARG NH1 1 1
8 14885 1 1 54 ARG NH2 N 4.066 1.018 -10.148 1.00 . A A . 54 ARG NH2 1 1
8 14886 1 1 54 ARG O O 0.409 5.215 -6.782 1.00 . A A . 54 ARG O 1 1
8 14887 1 1 55 ASP C C -0.742 8.965 -5.910 1.00 . A A . 55 ASP C 1 1
8 14888 1 1 55 ASP CA C 0.223 8.056 -6.664 1.00 . A A . 55 ASP CA 1 1
8 14889 1 1 55 ASP CB C 1.148 8.873 -7.562 1.00 . A A . 55 ASP CB 1 1
8 14890 1 1 55 ASP CG C 0.520 9.598 -8.758 1.00 . A A . 55 ASP CG 1 1
8 14891 1 1 55 ASP H H -0.970 7.667 -8.232 1.00 . A A . 55 ASP H 1 1
8 14892 1 1 55 ASP HA H 0.822 7.531 -5.923 1.00 . A A . 55 ASP HA 1 1
8 14893 1 1 55 ASP HB2 H 1.505 9.616 -6.878 1.00 . A A . 55 ASP HB2 1 1
8 14894 1 1 55 ASP HB3 H 1.965 8.248 -7.919 1.00 . A A . 55 ASP HB3 1 1
8 14895 1 1 55 ASP N N -0.485 7.142 -7.510 1.00 . A A . 55 ASP N 1 1
8 14896 1 1 55 ASP O O -1.930 9.033 -6.220 1.00 . A A . 55 ASP O 1 1
8 14897 1 1 55 ASP OD1 O -0.544 9.133 -9.222 1.00 . A A . 55 ASP OD1 1 1
8 14898 1 1 55 ASP OD2 O 1.162 10.577 -9.217 1.00 . A A . 55 ASP OD2 1 1
8 14899 1 1 56 ILE C C 0.194 11.805 -3.864 1.00 . A A . 56 ILE C 1 1
8 14900 1 1 56 ILE CA C -0.856 10.744 -4.187 1.00 . A A . 56 ILE CA 1 1
8 14901 1 1 56 ILE CB C -1.605 10.265 -2.930 1.00 . A A . 56 ILE CB 1 1
8 14902 1 1 56 ILE CD1 C -1.245 9.212 -0.624 1.00 . A A . 56 ILE CD1 1 1
8 14903 1 1 56 ILE CG1 C -0.614 9.697 -1.928 1.00 . A A . 56 ILE CG1 1 1
8 14904 1 1 56 ILE CG2 C -2.646 9.205 -3.268 1.00 . A A . 56 ILE CG2 1 1
8 14905 1 1 56 ILE H H 0.806 9.579 -4.770 1.00 . A A . 56 ILE H 1 1
8 14906 1 1 56 ILE HA H -1.602 11.189 -4.824 1.00 . A A . 56 ILE HA 1 1
8 14907 1 1 56 ILE HB H -2.123 11.112 -2.477 1.00 . A A . 56 ILE HB 1 1
8 14908 1 1 56 ILE HD11 H -1.901 9.977 -0.226 1.00 . A A . 56 ILE HD11 1 1
8 14909 1 1 56 ILE HD12 H -1.811 8.295 -0.780 1.00 . A A . 56 ILE HD12 1 1
8 14910 1 1 56 ILE HD13 H -0.451 9.029 0.094 1.00 . A A . 56 ILE HD13 1 1
8 14911 1 1 56 ILE HG12 H -0.110 8.870 -2.421 1.00 . A A . 56 ILE HG12 1 1
8 14912 1 1 56 ILE HG13 H 0.090 10.486 -1.682 1.00 . A A . 56 ILE HG13 1 1
8 14913 1 1 56 ILE HG21 H -3.243 8.998 -2.383 1.00 . A A . 56 ILE HG21 1 1
8 14914 1 1 56 ILE HG22 H -3.298 9.568 -4.060 1.00 . A A . 56 ILE HG22 1 1
8 14915 1 1 56 ILE HG23 H -2.132 8.300 -3.586 1.00 . A A . 56 ILE HG23 1 1
8 14916 1 1 56 ILE N N -0.199 9.661 -4.908 1.00 . A A . 56 ILE N 1 1
8 14917 1 1 56 ILE O O 1.385 11.580 -4.089 1.00 . A A . 56 ILE O 1 1
8 14918 1 1 57 ASP C C 0.170 14.010 -1.213 1.00 . A A . 57 ASP C 1 1
8 14919 1 1 57 ASP CA C 0.573 13.950 -2.688 1.00 . A A . 57 ASP CA 1 1
8 14920 1 1 57 ASP CB C 0.280 15.293 -3.377 1.00 . A A . 57 ASP CB 1 1
8 14921 1 1 57 ASP CG C 0.758 15.381 -4.824 1.00 . A A . 57 ASP CG 1 1
8 14922 1 1 57 ASP H H -1.243 13.000 -3.086 1.00 . A A . 57 ASP H 1 1
8 14923 1 1 57 ASP HA H 1.634 13.713 -2.767 1.00 . A A . 57 ASP HA 1 1
8 14924 1 1 57 ASP HB2 H -0.794 15.478 -3.357 1.00 . A A . 57 ASP HB2 1 1
8 14925 1 1 57 ASP HB3 H 0.764 16.088 -2.814 1.00 . A A . 57 ASP HB3 1 1
8 14926 1 1 57 ASP N N -0.256 12.917 -3.283 1.00 . A A . 57 ASP N 1 1
8 14927 1 1 57 ASP O O -1.026 14.023 -0.931 1.00 . A A . 57 ASP O 1 1
8 14928 1 1 57 ASP OD1 O 1.732 14.680 -5.170 1.00 . A A . 57 ASP OD1 1 1
8 14929 1 1 57 ASP OD2 O 0.200 16.230 -5.551 1.00 . A A . 57 ASP OD2 1 1
8 14930 1 1 58 VAL C C 1.746 15.407 1.625 1.00 . A A . 58 VAL C 1 1
8 14931 1 1 58 VAL CA C 0.889 14.229 1.140 1.00 . A A . 58 VAL CA 1 1
8 14932 1 1 58 VAL CB C 1.062 12.927 1.952 1.00 . A A . 58 VAL CB 1 1
8 14933 1 1 58 VAL CG1 C 0.294 11.780 1.287 1.00 . A A . 58 VAL CG1 1 1
8 14934 1 1 58 VAL CG2 C 2.501 12.472 2.163 1.00 . A A . 58 VAL CG2 1 1
8 14935 1 1 58 VAL H H 2.102 13.924 -0.583 1.00 . A A . 58 VAL H 1 1
8 14936 1 1 58 VAL HA H -0.152 14.476 1.333 1.00 . A A . 58 VAL HA 1 1
8 14937 1 1 58 VAL HB H 0.631 13.096 2.939 1.00 . A A . 58 VAL HB 1 1
8 14938 1 1 58 VAL HG11 H -0.696 12.127 1.000 1.00 . A A . 58 VAL HG11 1 1
8 14939 1 1 58 VAL HG12 H 0.822 11.439 0.397 1.00 . A A . 58 VAL HG12 1 1
8 14940 1 1 58 VAL HG13 H 0.191 10.943 1.978 1.00 . A A . 58 VAL HG13 1 1
8 14941 1 1 58 VAL HG21 H 2.506 11.513 2.679 1.00 . A A . 58 VAL HG21 1 1
8 14942 1 1 58 VAL HG22 H 2.989 12.355 1.197 1.00 . A A . 58 VAL HG22 1 1
8 14943 1 1 58 VAL HG23 H 3.025 13.197 2.784 1.00 . A A . 58 VAL HG23 1 1
8 14944 1 1 58 VAL N N 1.136 14.017 -0.286 1.00 . A A . 58 VAL N 1 1
8 14945 1 1 58 VAL O O 2.968 15.416 1.443 1.00 . A A . 58 VAL O 1 1
8 14946 1 1 59 ARG C C 2.405 16.817 4.247 1.00 . A A . 59 ARG C 1 1
8 14947 1 1 59 ARG CA C 1.869 17.448 2.972 1.00 . A A . 59 ARG CA 1 1
8 14948 1 1 59 ARG CB C 0.995 18.659 3.322 1.00 . A A . 59 ARG CB 1 1
8 14949 1 1 59 ARG CD C 1.856 20.312 1.630 1.00 . A A . 59 ARG CD 1 1
8 14950 1 1 59 ARG CG C 0.626 19.548 2.136 1.00 . A A . 59 ARG CG 1 1
8 14951 1 1 59 ARG CZ C 1.354 22.747 1.882 1.00 . A A . 59 ARG CZ 1 1
8 14952 1 1 59 ARG H H 0.114 16.431 2.311 1.00 . A A . 59 ARG H 1 1
8 14953 1 1 59 ARG HA H 2.707 17.792 2.370 1.00 . A A . 59 ARG HA 1 1
8 14954 1 1 59 ARG HB2 H 0.078 18.330 3.801 1.00 . A A . 59 ARG HB2 1 1
8 14955 1 1 59 ARG HB3 H 1.546 19.263 4.046 1.00 . A A . 59 ARG HB3 1 1
8 14956 1 1 59 ARG HD2 H 2.603 20.415 2.419 1.00 . A A . 59 ARG HD2 1 1
8 14957 1 1 59 ARG HD3 H 2.323 19.739 0.829 1.00 . A A . 59 ARG HD3 1 1
8 14958 1 1 59 ARG HE H 1.377 21.713 0.127 1.00 . A A . 59 ARG HE 1 1
8 14959 1 1 59 ARG HG2 H 0.182 18.950 1.338 1.00 . A A . 59 ARG HG2 1 1
8 14960 1 1 59 ARG HG3 H -0.126 20.254 2.493 1.00 . A A . 59 ARG HG3 1 1
8 14961 1 1 59 ARG HH11 H 2.028 21.926 3.651 1.00 . A A . 59 ARG HH11 1 1
8 14962 1 1 59 ARG HH12 H 1.412 23.528 3.784 1.00 . A A . 59 ARG HH12 1 1
8 14963 1 1 59 ARG HH21 H 0.827 23.934 0.306 1.00 . A A . 59 ARG HH21 1 1
8 14964 1 1 59 ARG HH22 H 0.883 24.740 1.841 1.00 . A A . 59 ARG HH22 1 1
8 14965 1 1 59 ARG N N 1.135 16.417 2.254 1.00 . A A . 59 ARG N 1 1
8 14966 1 1 59 ARG NE N 1.496 21.643 1.126 1.00 . A A . 59 ARG NE 1 1
8 14967 1 1 59 ARG NH1 N 1.562 22.719 3.204 1.00 . A A . 59 ARG NH1 1 1
8 14968 1 1 59 ARG NH2 N 0.980 23.893 1.302 1.00 . A A . 59 ARG NH2 1 1
8 14969 1 1 59 ARG O O 1.824 16.999 5.315 1.00 . A A . 59 ARG O 1 1
8 14970 1 1 60 ILE C C 3.554 15.251 6.446 1.00 . A A . 60 ILE C 1 1
8 14971 1 1 60 ILE CA C 4.330 15.479 5.137 1.00 . A A . 60 ILE CA 1 1
8 14972 1 1 60 ILE CB C 5.566 16.368 5.348 1.00 . A A . 60 ILE CB 1 1
8 14973 1 1 60 ILE CD1 C 7.270 17.909 4.276 1.00 . A A . 60 ILE CD1 1 1
8 14974 1 1 60 ILE CG1 C 6.248 16.797 4.040 1.00 . A A . 60 ILE CG1 1 1
8 14975 1 1 60 ILE CG2 C 6.595 15.570 6.162 1.00 . A A . 60 ILE CG2 1 1
8 14976 1 1 60 ILE H H 3.764 15.890 3.134 1.00 . A A . 60 ILE H 1 1
8 14977 1 1 60 ILE HA H 4.707 14.536 4.749 1.00 . A A . 60 ILE HA 1 1
8 14978 1 1 60 ILE HB H 5.252 17.267 5.877 1.00 . A A . 60 ILE HB 1 1
8 14979 1 1 60 ILE HD11 H 8.114 17.767 3.604 1.00 . A A . 60 ILE HD11 1 1
8 14980 1 1 60 ILE HD12 H 6.783 18.862 4.079 1.00 . A A . 60 ILE HD12 1 1
8 14981 1 1 60 ILE HD13 H 7.652 17.926 5.292 1.00 . A A . 60 ILE HD13 1 1
8 14982 1 1 60 ILE HG12 H 6.745 15.940 3.598 1.00 . A A . 60 ILE HG12 1 1
8 14983 1 1 60 ILE HG13 H 5.532 17.173 3.314 1.00 . A A . 60 ILE HG13 1 1
8 14984 1 1 60 ILE HG21 H 7.014 14.763 5.559 1.00 . A A . 60 ILE HG21 1 1
8 14985 1 1 60 ILE HG22 H 7.398 16.225 6.485 1.00 . A A . 60 ILE HG22 1 1
8 14986 1 1 60 ILE HG23 H 6.149 15.124 7.045 1.00 . A A . 60 ILE HG23 1 1
8 14987 1 1 60 ILE N N 3.481 16.044 4.096 1.00 . A A . 60 ILE N 1 1
8 14988 1 1 60 ILE O O 3.872 15.840 7.480 1.00 . A A . 60 ILE O 1 1
8 14989 1 1 61 GLY C C 0.130 14.245 7.144 1.00 . A A . 61 GLY C 1 1
8 14990 1 1 61 GLY CA C 1.605 14.246 7.523 1.00 . A A . 61 GLY CA 1 1
8 14991 1 1 61 GLY H H 2.247 14.029 5.500 1.00 . A A . 61 GLY H 1 1
8 14992 1 1 61 GLY HA2 H 1.841 13.272 7.920 1.00 . A A . 61 GLY HA2 1 1
8 14993 1 1 61 GLY HA3 H 1.765 14.992 8.301 1.00 . A A . 61 GLY HA3 1 1
8 14994 1 1 61 GLY N N 2.489 14.448 6.385 1.00 . A A . 61 GLY N 1 1
8 14995 1 1 61 GLY O O -0.681 13.603 7.807 1.00 . A A . 61 GLY O 1 1
8 14996 1 1 62 GLU C C -2.018 13.450 5.269 1.00 . A A . 62 GLU C 1 1
8 14997 1 1 62 GLU CA C -1.554 14.896 5.483 1.00 . A A . 62 GLU CA 1 1
8 14998 1 1 62 GLU CB C -1.490 15.654 4.167 1.00 . A A . 62 GLU CB 1 1
8 14999 1 1 62 GLU CD C -2.634 16.804 2.262 1.00 . A A . 62 GLU CD 1 1
8 15000 1 1 62 GLU CG C -2.835 15.923 3.490 1.00 . A A . 62 GLU CG 1 1
8 15001 1 1 62 GLU H H 0.485 15.547 5.645 1.00 . A A . 62 GLU H 1 1
8 15002 1 1 62 GLU HA H -2.246 15.411 6.150 1.00 . A A . 62 GLU HA 1 1
8 15003 1 1 62 GLU HB2 H -1.035 16.619 4.369 1.00 . A A . 62 GLU HB2 1 1
8 15004 1 1 62 GLU HB3 H -0.862 15.087 3.484 1.00 . A A . 62 GLU HB3 1 1
8 15005 1 1 62 GLU HG2 H -3.295 14.987 3.174 1.00 . A A . 62 GLU HG2 1 1
8 15006 1 1 62 GLU HG3 H -3.502 16.440 4.180 1.00 . A A . 62 GLU HG3 1 1
8 15007 1 1 62 GLU N N -0.217 14.944 6.066 1.00 . A A . 62 GLU N 1 1
8 15008 1 1 62 GLU O O -1.385 12.696 4.532 1.00 . A A . 62 GLU O 1 1
8 15009 1 1 62 GLU OE1 O -1.470 16.868 1.806 1.00 . A A . 62 GLU OE1 1 1
8 15010 1 1 62 GLU OE2 O -3.630 17.414 1.826 1.00 . A A . 62 GLU OE2 1 1
8 15011 1 1 63 THR C C -4.661 11.592 4.766 1.00 . A A . 63 THR C 1 1
8 15012 1 1 63 THR CA C -3.669 11.723 5.913 1.00 . A A . 63 THR CA 1 1
8 15013 1 1 63 THR CB C -4.392 11.515 7.244 1.00 . A A . 63 THR CB 1 1
8 15014 1 1 63 THR CG2 C -3.388 11.206 8.340 1.00 . A A . 63 THR CG2 1 1
8 15015 1 1 63 THR H H -3.588 13.713 6.534 1.00 . A A . 63 THR H 1 1
8 15016 1 1 63 THR HA H -2.891 10.970 5.814 1.00 . A A . 63 THR HA 1 1
8 15017 1 1 63 THR HB H -5.067 10.665 7.209 1.00 . A A . 63 THR HB 1 1
8 15018 1 1 63 THR HG1 H -5.764 12.798 6.816 1.00 . A A . 63 THR HG1 1 1
8 15019 1 1 63 THR HG21 H -3.950 11.035 9.252 1.00 . A A . 63 THR HG21 1 1
8 15020 1 1 63 THR HG22 H -2.865 10.287 8.098 1.00 . A A . 63 THR HG22 1 1
8 15021 1 1 63 THR HG23 H -2.666 12.015 8.458 1.00 . A A . 63 THR HG23 1 1
8 15022 1 1 63 THR N N -3.108 13.061 5.932 1.00 . A A . 63 THR N 1 1
8 15023 1 1 63 THR O O -5.767 12.123 4.871 1.00 . A A . 63 THR O 1 1
8 15024 1 1 63 THR OG1 O -5.137 12.682 7.544 1.00 . A A . 63 THR OG1 1 1
8 15025 1 1 64 VAL C C -5.828 9.205 2.848 1.00 . A A . 64 VAL C 1 1
8 15026 1 1 64 VAL CA C -5.208 10.577 2.608 1.00 . A A . 64 VAL CA 1 1
8 15027 1 1 64 VAL CB C -4.485 10.588 1.252 1.00 . A A . 64 VAL CB 1 1
8 15028 1 1 64 VAL CG1 C -5.474 10.796 0.098 1.00 . A A . 64 VAL CG1 1 1
8 15029 1 1 64 VAL CG2 C -3.431 11.689 1.202 1.00 . A A . 64 VAL CG2 1 1
8 15030 1 1 64 VAL H H -3.382 10.418 3.718 1.00 . A A . 64 VAL H 1 1
8 15031 1 1 64 VAL HA H -5.989 11.337 2.574 1.00 . A A . 64 VAL HA 1 1
8 15032 1 1 64 VAL HB H -3.985 9.630 1.106 1.00 . A A . 64 VAL HB 1 1
8 15033 1 1 64 VAL HG11 H -4.943 10.759 -0.854 1.00 . A A . 64 VAL HG11 1 1
8 15034 1 1 64 VAL HG12 H -6.229 10.012 0.100 1.00 . A A . 64 VAL HG12 1 1
8 15035 1 1 64 VAL HG13 H -5.964 11.766 0.192 1.00 . A A . 64 VAL HG13 1 1
8 15036 1 1 64 VAL HG21 H -3.067 11.801 0.181 1.00 . A A . 64 VAL HG21 1 1
8 15037 1 1 64 VAL HG22 H -3.849 12.636 1.540 1.00 . A A . 64 VAL HG22 1 1
8 15038 1 1 64 VAL HG23 H -2.605 11.390 1.846 1.00 . A A . 64 VAL HG23 1 1
8 15039 1 1 64 VAL N N -4.296 10.867 3.708 1.00 . A A . 64 VAL N 1 1
8 15040 1 1 64 VAL O O -5.116 8.278 3.232 1.00 . A A . 64 VAL O 1 1
8 15041 1 1 65 GLN C C -7.485 7.296 1.000 1.00 . A A . 65 GLN C 1 1
8 15042 1 1 65 GLN CA C -7.785 7.793 2.407 1.00 . A A . 65 GLN CA 1 1
8 15043 1 1 65 GLN CB C -9.286 7.886 2.734 1.00 . A A . 65 GLN CB 1 1
8 15044 1 1 65 GLN CD C -11.030 8.033 0.878 1.00 . A A . 65 GLN CD 1 1
8 15045 1 1 65 GLN CG C -10.125 8.811 1.834 1.00 . A A . 65 GLN CG 1 1
8 15046 1 1 65 GLN H H -7.615 9.896 2.242 1.00 . A A . 65 GLN H 1 1
8 15047 1 1 65 GLN HA H -7.370 7.057 3.090 1.00 . A A . 65 GLN HA 1 1
8 15048 1 1 65 GLN HB2 H -9.710 6.881 2.713 1.00 . A A . 65 GLN HB2 1 1
8 15049 1 1 65 GLN HB3 H -9.369 8.252 3.758 1.00 . A A . 65 GLN HB3 1 1
8 15050 1 1 65 GLN HE21 H -9.539 7.823 -0.484 1.00 . A A . 65 GLN HE21 1 1
8 15051 1 1 65 GLN HE22 H -11.099 7.122 -0.926 1.00 . A A . 65 GLN HE22 1 1
8 15052 1 1 65 GLN HG2 H -10.779 9.402 2.476 1.00 . A A . 65 GLN HG2 1 1
8 15053 1 1 65 GLN HG3 H -9.499 9.507 1.274 1.00 . A A . 65 GLN HG3 1 1
8 15054 1 1 65 GLN N N -7.129 9.079 2.576 1.00 . A A . 65 GLN N 1 1
8 15055 1 1 65 GLN NE2 N -10.512 7.617 -0.272 1.00 . A A . 65 GLN NE2 1 1
8 15056 1 1 65 GLN O O -7.810 7.967 0.021 1.00 . A A . 65 GLN O 1 1
8 15057 1 1 65 GLN OE1 O -12.198 7.805 1.170 1.00 . A A . 65 GLN OE1 1 1
8 15058 1 1 66 ILE C C -7.043 4.004 -0.184 1.00 . A A . 66 ILE C 1 1
8 15059 1 1 66 ILE CA C -6.613 5.458 -0.355 1.00 . A A . 66 ILE CA 1 1
8 15060 1 1 66 ILE CB C -5.166 5.646 -0.866 1.00 . A A . 66 ILE CB 1 1
8 15061 1 1 66 ILE CD1 C -3.831 4.833 1.122 1.00 . A A . 66 ILE CD1 1 1
8 15062 1 1 66 ILE CG1 C -4.088 5.998 0.175 1.00 . A A . 66 ILE CG1 1 1
8 15063 1 1 66 ILE CG2 C -5.144 6.782 -1.885 1.00 . A A . 66 ILE CG2 1 1
8 15064 1 1 66 ILE H H -6.635 5.615 1.752 1.00 . A A . 66 ILE H 1 1
8 15065 1 1 66 ILE HA H -7.279 5.875 -1.112 1.00 . A A . 66 ILE HA 1 1
8 15066 1 1 66 ILE HB H -4.864 4.741 -1.395 1.00 . A A . 66 ILE HB 1 1
8 15067 1 1 66 ILE HD11 H -3.706 3.909 0.556 1.00 . A A . 66 ILE HD11 1 1
8 15068 1 1 66 ILE HD12 H -2.921 5.024 1.679 1.00 . A A . 66 ILE HD12 1 1
8 15069 1 1 66 ILE HD13 H -4.660 4.730 1.814 1.00 . A A . 66 ILE HD13 1 1
8 15070 1 1 66 ILE HG12 H -3.158 6.164 -0.365 1.00 . A A . 66 ILE HG12 1 1
8 15071 1 1 66 ILE HG13 H -4.313 6.927 0.718 1.00 . A A . 66 ILE HG13 1 1
8 15072 1 1 66 ILE HG21 H -4.153 6.835 -2.329 1.00 . A A . 66 ILE HG21 1 1
8 15073 1 1 66 ILE HG22 H -5.868 6.594 -2.675 1.00 . A A . 66 ILE HG22 1 1
8 15074 1 1 66 ILE HG23 H -5.376 7.723 -1.386 1.00 . A A . 66 ILE HG23 1 1
8 15075 1 1 66 ILE N N -6.850 6.132 0.902 1.00 . A A . 66 ILE N 1 1
8 15076 1 1 66 ILE O O -6.461 3.248 0.583 1.00 . A A . 66 ILE O 1 1
8 15077 1 1 67 MET C C -7.825 1.352 -1.710 1.00 . A A . 67 MET C 1 1
8 15078 1 1 67 MET CA C -8.665 2.286 -0.839 1.00 . A A . 67 MET CA 1 1
8 15079 1 1 67 MET CB C -10.120 2.319 -1.336 1.00 . A A . 67 MET CB 1 1
8 15080 1 1 67 MET CE C -13.330 1.956 -1.514 1.00 . A A . 67 MET CE 1 1
8 15081 1 1 67 MET CG C -11.051 3.132 -0.424 1.00 . A A . 67 MET CG 1 1
8 15082 1 1 67 MET H H -8.614 4.352 -1.373 1.00 . A A . 67 MET H 1 1
8 15083 1 1 67 MET HA H -8.626 1.891 0.168 1.00 . A A . 67 MET HA 1 1
8 15084 1 1 67 MET HB2 H -10.139 2.754 -2.336 1.00 . A A . 67 MET HB2 1 1
8 15085 1 1 67 MET HB3 H -10.506 1.301 -1.397 1.00 . A A . 67 MET HB3 1 1
8 15086 1 1 67 MET HE1 H -14.333 2.075 -1.918 1.00 . A A . 67 MET HE1 1 1
8 15087 1 1 67 MET HE2 H -12.708 1.451 -2.252 1.00 . A A . 67 MET HE2 1 1
8 15088 1 1 67 MET HE3 H -13.375 1.361 -0.603 1.00 . A A . 67 MET HE3 1 1
8 15089 1 1 67 MET HG2 H -11.256 2.555 0.476 1.00 . A A . 67 MET HG2 1 1
8 15090 1 1 67 MET HG3 H -10.572 4.065 -0.134 1.00 . A A . 67 MET HG3 1 1
8 15091 1 1 67 MET N N -8.126 3.636 -0.863 1.00 . A A . 67 MET N 1 1
8 15092 1 1 67 MET O O -6.960 1.799 -2.459 1.00 . A A . 67 MET O 1 1
8 15093 1 1 67 MET SD S -12.647 3.587 -1.147 1.00 . A A . 67 MET SD 1 1
8 15094 1 1 68 TYR C C -8.823 -1.920 -2.791 1.00 . A A . 68 TYR C 1 1
8 15095 1 1 68 TYR CA C -7.673 -0.931 -2.611 1.00 . A A . 68 TYR CA 1 1
8 15096 1 1 68 TYR CB C -6.387 -1.633 -2.151 1.00 . A A . 68 TYR CB 1 1
8 15097 1 1 68 TYR CD1 C -4.519 -0.243 -3.159 1.00 . A A . 68 TYR CD1 1 1
8 15098 1 1 68 TYR CD2 C -4.819 -0.224 -0.743 1.00 . A A . 68 TYR CD2 1 1
8 15099 1 1 68 TYR CE1 C -3.499 0.720 -3.042 1.00 . A A . 68 TYR CE1 1 1
8 15100 1 1 68 TYR CE2 C -3.789 0.726 -0.627 1.00 . A A . 68 TYR CE2 1 1
8 15101 1 1 68 TYR CG C -5.190 -0.709 -2.011 1.00 . A A . 68 TYR CG 1 1
8 15102 1 1 68 TYR CZ C -3.152 1.222 -1.774 1.00 . A A . 68 TYR CZ 1 1
8 15103 1 1 68 TYR H H -8.782 -0.266 -0.940 1.00 . A A . 68 TYR H 1 1
8 15104 1 1 68 TYR HA H -7.479 -0.442 -3.570 1.00 . A A . 68 TYR HA 1 1
8 15105 1 1 68 TYR HB2 H -6.578 -2.131 -1.199 1.00 . A A . 68 TYR HB2 1 1
8 15106 1 1 68 TYR HB3 H -6.139 -2.404 -2.882 1.00 . A A . 68 TYR HB3 1 1
8 15107 1 1 68 TYR HD1 H -4.812 -0.599 -4.136 1.00 . A A . 68 TYR HD1 1 1
8 15108 1 1 68 TYR HD2 H -5.345 -0.556 0.139 1.00 . A A . 68 TYR HD2 1 1
8 15109 1 1 68 TYR HE1 H -2.999 1.079 -3.929 1.00 . A A . 68 TYR HE1 1 1
8 15110 1 1 68 TYR HE2 H -3.516 1.111 0.342 1.00 . A A . 68 TYR HE2 1 1
8 15111 1 1 68 TYR HH H -1.840 2.525 -2.462 1.00 . A A . 68 TYR HH 1 1
8 15112 1 1 68 TYR N N -8.105 0.052 -1.631 1.00 . A A . 68 TYR N 1 1
8 15113 1 1 68 TYR O O -9.611 -2.116 -1.862 1.00 . A A . 68 TYR O 1 1
8 15114 1 1 68 TYR OH O -2.177 2.167 -1.637 1.00 . A A . 68 TYR OH 1 1
8 15115 1 1 69 ARG C C -9.040 -4.733 -4.905 1.00 . A A . 69 ARG C 1 1
8 15116 1 1 69 ARG CA C -9.852 -3.586 -4.308 1.00 . A A . 69 ARG CA 1 1
8 15117 1 1 69 ARG CB C -10.964 -3.084 -5.254 1.00 . A A . 69 ARG CB 1 1
8 15118 1 1 69 ARG CD C -12.866 -3.779 -6.871 1.00 . A A . 69 ARG CD 1 1
8 15119 1 1 69 ARG CG C -11.673 -4.227 -6.007 1.00 . A A . 69 ARG CG 1 1
8 15120 1 1 69 ARG CZ C -14.674 -2.915 -5.345 1.00 . A A . 69 ARG CZ 1 1
8 15121 1 1 69 ARG H H -8.207 -2.329 -4.680 1.00 . A A . 69 ARG H 1 1
8 15122 1 1 69 ARG HA H -10.317 -3.938 -3.393 1.00 . A A . 69 ARG HA 1 1
8 15123 1 1 69 ARG HB2 H -11.669 -2.510 -4.655 1.00 . A A . 69 ARG HB2 1 1
8 15124 1 1 69 ARG HB3 H -10.540 -2.407 -5.991 1.00 . A A . 69 ARG HB3 1 1
8 15125 1 1 69 ARG HD2 H -12.687 -2.795 -7.303 1.00 . A A . 69 ARG HD2 1 1
8 15126 1 1 69 ARG HD3 H -12.940 -4.470 -7.715 1.00 . A A . 69 ARG HD3 1 1
8 15127 1 1 69 ARG HE H -14.665 -4.736 -6.133 1.00 . A A . 69 ARG HE 1 1
8 15128 1 1 69 ARG HG2 H -10.953 -4.683 -6.691 1.00 . A A . 69 ARG HG2 1 1
8 15129 1 1 69 ARG HG3 H -12.005 -4.990 -5.300 1.00 . A A . 69 ARG HG3 1 1
8 15130 1 1 69 ARG HH11 H -13.293 -1.493 -5.807 1.00 . A A . 69 ARG HH11 1 1
8 15131 1 1 69 ARG HH12 H -14.432 -1.028 -4.569 1.00 . A A . 69 ARG HH12 1 1
8 15132 1 1 69 ARG HH21 H -16.125 -4.180 -4.773 1.00 . A A . 69 ARG HH21 1 1
8 15133 1 1 69 ARG HH22 H -16.045 -2.682 -3.816 1.00 . A A . 69 ARG HH22 1 1
8 15134 1 1 69 ARG N N -8.922 -2.513 -3.986 1.00 . A A . 69 ARG N 1 1
8 15135 1 1 69 ARG NE N -14.142 -3.856 -6.133 1.00 . A A . 69 ARG NE 1 1
8 15136 1 1 69 ARG NH1 N -14.121 -1.702 -5.277 1.00 . A A . 69 ARG NH1 1 1
8 15137 1 1 69 ARG NH2 N -15.751 -3.234 -4.630 1.00 . A A . 69 ARG NH2 1 1
8 15138 1 1 69 ARG O O -8.129 -4.480 -5.694 1.00 . A A . 69 ARG O 1 1
8 15139 1 1 70 ALA C C -10.019 -8.194 -5.208 1.00 . A A . 70 ALA C 1 1
8 15140 1 1 70 ALA CA C -8.854 -7.217 -5.038 1.00 . A A . 70 ALA CA 1 1
8 15141 1 1 70 ALA CB C -7.778 -7.772 -4.104 1.00 . A A . 70 ALA CB 1 1
8 15142 1 1 70 ALA H H -10.154 -6.056 -3.863 1.00 . A A . 70 ALA H 1 1
8 15143 1 1 70 ALA HA H -8.368 -7.059 -5.988 1.00 . A A . 70 ALA HA 1 1
8 15144 1 1 70 ALA HB1 H -6.996 -7.028 -3.952 1.00 . A A . 70 ALA HB1 1 1
8 15145 1 1 70 ALA HB2 H -8.202 -8.047 -3.139 1.00 . A A . 70 ALA HB2 1 1
8 15146 1 1 70 ALA HB3 H -7.342 -8.654 -4.569 1.00 . A A . 70 ALA HB3 1 1
8 15147 1 1 70 ALA N N -9.383 -5.968 -4.517 1.00 . A A . 70 ALA N 1 1
8 15148 1 1 70 ALA O O -10.618 -8.594 -4.215 1.00 . A A . 70 ALA O 1 1
8 15149 1 1 71 LYS C C -10.983 -10.873 -7.029 1.00 . A A . 71 LYS C 1 1
8 15150 1 1 71 LYS CA C -11.502 -9.490 -6.660 1.00 . A A . 71 LYS CA 1 1
8 15151 1 1 71 LYS CB C -12.446 -8.987 -7.752 1.00 . A A . 71 LYS CB 1 1
8 15152 1 1 71 LYS CD C -14.262 -7.277 -7.833 1.00 . A A . 71 LYS CD 1 1
8 15153 1 1 71 LYS CE C -14.653 -7.388 -9.307 1.00 . A A . 71 LYS CE 1 1
8 15154 1 1 71 LYS CG C -12.789 -7.510 -7.531 1.00 . A A . 71 LYS CG 1 1
8 15155 1 1 71 LYS H H -9.898 -8.167 -7.231 1.00 . A A . 71 LYS H 1 1
8 15156 1 1 71 LYS HA H -12.105 -9.567 -5.759 1.00 . A A . 71 LYS HA 1 1
8 15157 1 1 71 LYS HB2 H -12.026 -9.135 -8.745 1.00 . A A . 71 LYS HB2 1 1
8 15158 1 1 71 LYS HB3 H -13.344 -9.603 -7.688 1.00 . A A . 71 LYS HB3 1 1
8 15159 1 1 71 LYS HD2 H -14.827 -7.997 -7.241 1.00 . A A . 71 LYS HD2 1 1
8 15160 1 1 71 LYS HD3 H -14.514 -6.271 -7.505 1.00 . A A . 71 LYS HD3 1 1
8 15161 1 1 71 LYS HE2 H -14.323 -6.484 -9.822 1.00 . A A . 71 LYS HE2 1 1
8 15162 1 1 71 LYS HE3 H -14.176 -8.248 -9.780 1.00 . A A . 71 LYS HE3 1 1
8 15163 1 1 71 LYS HG2 H -12.643 -7.253 -6.481 1.00 . A A . 71 LYS HG2 1 1
8 15164 1 1 71 LYS HG3 H -12.156 -6.863 -8.139 1.00 . A A . 71 LYS HG3 1 1
8 15165 1 1 71 LYS HZ1 H -16.565 -6.907 -8.722 1.00 . A A . 71 LYS HZ1 1 1
8 15166 1 1 71 LYS HZ2 H -16.430 -7.252 -10.350 1.00 . A A . 71 LYS HZ2 1 1
8 15167 1 1 71 LYS HZ3 H -16.408 -8.442 -9.199 1.00 . A A . 71 LYS HZ3 1 1
8 15168 1 1 71 LYS N N -10.389 -8.560 -6.438 1.00 . A A . 71 LYS N 1 1
8 15169 1 1 71 LYS NZ N -16.118 -7.504 -9.424 1.00 . A A . 71 LYS NZ 1 1
8 15170 1 1 71 LYS O O -10.161 -10.959 -7.938 1.00 . A A . 71 LYS O 1 1
8 15171 1 1 72 ASN C C -11.502 -13.854 -7.945 1.00 . A A . 72 ASN C 1 1
8 15172 1 1 72 ASN CA C -10.919 -13.278 -6.657 1.00 . A A . 72 ASN CA 1 1
8 15173 1 1 72 ASN CB C -11.099 -14.253 -5.482 1.00 . A A . 72 ASN CB 1 1
8 15174 1 1 72 ASN CG C -10.458 -15.615 -5.794 1.00 . A A . 72 ASN CG 1 1
8 15175 1 1 72 ASN H H -12.168 -11.822 -5.668 1.00 . A A . 72 ASN H 1 1
8 15176 1 1 72 ASN HA H -9.857 -13.161 -6.809 1.00 . A A . 72 ASN HA 1 1
8 15177 1 1 72 ASN HB2 H -10.628 -13.836 -4.591 1.00 . A A . 72 ASN HB2 1 1
8 15178 1 1 72 ASN HB3 H -12.161 -14.388 -5.285 1.00 . A A . 72 ASN HB3 1 1
8 15179 1 1 72 ASN HD21 H -11.057 -16.447 -4.029 1.00 . A A . 72 ASN HD21 1 1
8 15180 1 1 72 ASN HD22 H -10.229 -17.523 -5.150 1.00 . A A . 72 ASN HD22 1 1
8 15181 1 1 72 ASN N N -11.449 -11.946 -6.378 1.00 . A A . 72 ASN N 1 1
8 15182 1 1 72 ASN ND2 N -10.586 -16.603 -4.920 1.00 . A A . 72 ASN ND2 1 1
8 15183 1 1 72 ASN O O -12.619 -14.366 -7.928 1.00 . A A . 72 ASN O 1 1
8 15184 1 1 72 ASN OD1 O -9.811 -15.787 -6.823 1.00 . A A . 72 ASN OD1 1 1
8 15185 1 1 73 LEU C C -10.708 -15.807 -10.542 1.00 . A A . 73 LEU C 1 1
8 15186 1 1 73 LEU CA C -11.126 -14.343 -10.335 1.00 . A A . 73 LEU CA 1 1
8 15187 1 1 73 LEU CB C -10.554 -13.471 -11.465 1.00 . A A . 73 LEU CB 1 1
8 15188 1 1 73 LEU CD1 C -10.320 -11.271 -12.606 1.00 . A A . 73 LEU CD1 1 1
8 15189 1 1 73 LEU CD2 C -12.355 -11.681 -11.207 1.00 . A A . 73 LEU CD2 1 1
8 15190 1 1 73 LEU CG C -10.855 -11.968 -11.350 1.00 . A A . 73 LEU CG 1 1
8 15191 1 1 73 LEU H H -9.815 -13.380 -8.970 1.00 . A A . 73 LEU H 1 1
8 15192 1 1 73 LEU HA H -12.213 -14.321 -10.416 1.00 . A A . 73 LEU HA 1 1
8 15193 1 1 73 LEU HB2 H -9.473 -13.604 -11.495 1.00 . A A . 73 LEU HB2 1 1
8 15194 1 1 73 LEU HB3 H -10.964 -13.832 -12.410 1.00 . A A . 73 LEU HB3 1 1
8 15195 1 1 73 LEU HD11 H -10.790 -11.688 -13.496 1.00 . A A . 73 LEU HD11 1 1
8 15196 1 1 73 LEU HD12 H -10.535 -10.204 -12.566 1.00 . A A . 73 LEU HD12 1 1
8 15197 1 1 73 LEU HD13 H -9.240 -11.410 -12.671 1.00 . A A . 73 LEU HD13 1 1
8 15198 1 1 73 LEU HD21 H -12.726 -12.066 -10.258 1.00 . A A . 73 LEU HD21 1 1
8 15199 1 1 73 LEU HD22 H -12.524 -10.603 -11.226 1.00 . A A . 73 LEU HD22 1 1
8 15200 1 1 73 LEU HD23 H -12.905 -12.143 -12.027 1.00 . A A . 73 LEU HD23 1 1
8 15201 1 1 73 LEU HG H -10.336 -11.556 -10.485 1.00 . A A . 73 LEU HG 1 1
8 15202 1 1 73 LEU N N -10.726 -13.814 -9.036 1.00 . A A . 73 LEU N 1 1
8 15203 1 1 73 LEU O O -10.866 -16.324 -11.648 1.00 . A A . 73 LEU O 1 1
8 15204 1 1 74 ALA C C -11.290 -18.684 -9.509 1.00 . A A . 74 ALA C 1 1
8 15205 1 1 74 ALA CA C -9.962 -17.936 -9.647 1.00 . A A . 74 ALA CA 1 1
8 15206 1 1 74 ALA CB C -8.954 -18.406 -8.596 1.00 . A A . 74 ALA CB 1 1
8 15207 1 1 74 ALA H H -10.043 -16.072 -8.613 1.00 . A A . 74 ALA H 1 1
8 15208 1 1 74 ALA HA H -9.538 -18.157 -10.626 1.00 . A A . 74 ALA HA 1 1
8 15209 1 1 74 ALA HB1 H -8.788 -19.480 -8.693 1.00 . A A . 74 ALA HB1 1 1
8 15210 1 1 74 ALA HB2 H -8.007 -17.891 -8.739 1.00 . A A . 74 ALA HB2 1 1
8 15211 1 1 74 ALA HB3 H -9.330 -18.196 -7.598 1.00 . A A . 74 ALA HB3 1 1
8 15212 1 1 74 ALA N N -10.190 -16.503 -9.522 1.00 . A A . 74 ALA N 1 1
8 15213 1 1 74 ALA O O -12.273 -18.145 -9.011 1.00 . A A . 74 ALA O 1 1
8 15214 1 1 75 SER C C -12.535 -21.447 -8.412 1.00 . A A . 75 SER C 1 1
8 15215 1 1 75 SER CA C -12.440 -20.856 -9.820 1.00 . A A . 75 SER CA 1 1
8 15216 1 1 75 SER CB C -12.189 -21.993 -10.811 1.00 . A A . 75 SER CB 1 1
8 15217 1 1 75 SER H H -10.478 -20.375 -10.330 1.00 . A A . 75 SER H 1 1
8 15218 1 1 75 SER HA H -13.378 -20.352 -10.059 1.00 . A A . 75 SER HA 1 1
8 15219 1 1 75 SER HB2 H -12.820 -22.852 -10.566 1.00 . A A . 75 SER HB2 1 1
8 15220 1 1 75 SER HB3 H -12.438 -21.655 -11.816 1.00 . A A . 75 SER HB3 1 1
8 15221 1 1 75 SER HG H -10.612 -23.010 -11.407 1.00 . A A . 75 SER HG 1 1
8 15222 1 1 75 SER N N -11.309 -19.946 -9.943 1.00 . A A . 75 SER N 1 1
8 15223 1 1 75 SER O O -13.489 -22.154 -8.098 1.00 . A A . 75 SER O 1 1
8 15224 1 1 75 SER OG O -10.811 -22.338 -10.745 1.00 . A A . 75 SER OG 1 1
8 15225 1 1 76 THR C C -10.720 -20.788 -5.361 1.00 . A A . 76 THR C 1 1
8 15226 1 1 76 THR CA C -11.272 -21.852 -6.316 1.00 . A A . 76 THR CA 1 1
8 15227 1 1 76 THR CB C -10.272 -23.000 -6.558 1.00 . A A . 76 THR CB 1 1
8 15228 1 1 76 THR CG2 C -11.005 -24.315 -6.834 1.00 . A A . 76 THR CG2 1 1
8 15229 1 1 76 THR H H -10.777 -20.587 -7.879 1.00 . A A . 76 THR H 1 1
8 15230 1 1 76 THR HA H -12.205 -22.225 -5.889 1.00 . A A . 76 THR HA 1 1
8 15231 1 1 76 THR HB H -9.639 -23.123 -5.682 1.00 . A A . 76 THR HB 1 1
8 15232 1 1 76 THR HG1 H -9.960 -22.729 -8.474 1.00 . A A . 76 THR HG1 1 1
8 15233 1 1 76 THR HG21 H -10.277 -25.108 -7.006 1.00 . A A . 76 THR HG21 1 1
8 15234 1 1 76 THR HG22 H -11.624 -24.585 -5.978 1.00 . A A . 76 THR HG22 1 1
8 15235 1 1 76 THR HG23 H -11.639 -24.217 -7.715 1.00 . A A . 76 THR HG23 1 1
8 15236 1 1 76 THR N N -11.511 -21.215 -7.593 1.00 . A A . 76 THR N 1 1
8 15237 1 1 76 THR O O -10.338 -19.703 -5.810 1.00 . A A . 76 THR O 1 1
8 15238 1 1 76 THR OG1 O -9.432 -22.724 -7.667 1.00 . A A . 76 THR OG1 1 1
8 15239 1 1 77 PRO C C -8.656 -19.887 -3.411 1.00 . A A . 77 PRO C 1 1
8 15240 1 1 77 PRO CA C -10.138 -20.106 -3.102 1.00 . A A . 77 PRO CA 1 1
8 15241 1 1 77 PRO CB C -10.339 -20.725 -1.713 1.00 . A A . 77 PRO CB 1 1
8 15242 1 1 77 PRO CD C -11.170 -22.245 -3.360 1.00 . A A . 77 PRO CD 1 1
8 15243 1 1 77 PRO CG C -10.466 -22.221 -2.004 1.00 . A A . 77 PRO CG 1 1
8 15244 1 1 77 PRO HA H -10.695 -19.177 -3.191 1.00 . A A . 77 PRO HA 1 1
8 15245 1 1 77 PRO HB2 H -9.512 -20.507 -1.033 1.00 . A A . 77 PRO HB2 1 1
8 15246 1 1 77 PRO HB3 H -11.270 -20.373 -1.271 1.00 . A A . 77 PRO HB3 1 1
8 15247 1 1 77 PRO HD2 H -10.935 -23.174 -3.877 1.00 . A A . 77 PRO HD2 1 1
8 15248 1 1 77 PRO HD3 H -12.247 -22.173 -3.209 1.00 . A A . 77 PRO HD3 1 1
8 15249 1 1 77 PRO HG2 H -9.470 -22.654 -2.103 1.00 . A A . 77 PRO HG2 1 1
8 15250 1 1 77 PRO HG3 H -11.031 -22.746 -1.230 1.00 . A A . 77 PRO HG3 1 1
8 15251 1 1 77 PRO N N -10.701 -21.050 -4.046 1.00 . A A . 77 PRO N 1 1
8 15252 1 1 77 PRO O O -7.985 -20.813 -3.869 1.00 . A A . 77 PRO O 1 1
8 15253 1 1 78 THR C C -6.337 -17.813 -1.783 1.00 . A A . 78 THR C 1 1
8 15254 1 1 78 THR CA C -6.693 -18.464 -3.103 1.00 . A A . 78 THR CA 1 1
8 15255 1 1 78 THR CB C -6.173 -17.609 -4.273 1.00 . A A . 78 THR CB 1 1
8 15256 1 1 78 THR CG2 C -6.879 -17.927 -5.577 1.00 . A A . 78 THR CG2 1 1
8 15257 1 1 78 THR H H -8.733 -17.963 -2.746 1.00 . A A . 78 THR H 1 1
8 15258 1 1 78 THR HA H -6.169 -19.420 -3.141 1.00 . A A . 78 THR HA 1 1
8 15259 1 1 78 THR HB H -5.090 -17.685 -4.345 1.00 . A A . 78 THR HB 1 1
8 15260 1 1 78 THR HG1 H -5.625 -15.849 -3.655 1.00 . A A . 78 THR HG1 1 1
8 15261 1 1 78 THR HG21 H -6.337 -17.443 -6.385 1.00 . A A . 78 THR HG21 1 1
8 15262 1 1 78 THR HG22 H -6.928 -19.001 -5.718 1.00 . A A . 78 THR HG22 1 1
8 15263 1 1 78 THR HG23 H -7.886 -17.515 -5.525 1.00 . A A . 78 THR HG23 1 1
8 15264 1 1 78 THR N N -8.136 -18.686 -3.145 1.00 . A A . 78 THR N 1 1
8 15265 1 1 78 THR O O -7.213 -17.329 -1.061 1.00 . A A . 78 THR O 1 1
8 15266 1 1 78 THR OG1 O -6.385 -16.248 -4.097 1.00 . A A . 78 THR OG1 1 1
8 15267 1 1 79 THR C C -4.147 -15.538 -1.310 1.00 . A A . 79 THR C 1 1
8 15268 1 1 79 THR CA C -4.495 -16.822 -0.568 1.00 . A A . 79 THR CA 1 1
8 15269 1 1 79 THR CB C -3.333 -17.449 0.205 1.00 . A A . 79 THR CB 1 1
8 15270 1 1 79 THR CG2 C -2.080 -17.673 -0.650 1.00 . A A . 79 THR CG2 1 1
8 15271 1 1 79 THR H H -4.377 -18.068 -2.222 1.00 . A A . 79 THR H 1 1
8 15272 1 1 79 THR HA H -5.247 -16.604 0.174 1.00 . A A . 79 THR HA 1 1
8 15273 1 1 79 THR HB H -3.686 -18.415 0.569 1.00 . A A . 79 THR HB 1 1
8 15274 1 1 79 THR HG1 H -3.820 -16.355 1.763 1.00 . A A . 79 THR HG1 1 1
8 15275 1 1 79 THR HG21 H -2.308 -18.313 -1.502 1.00 . A A . 79 THR HG21 1 1
8 15276 1 1 79 THR HG22 H -1.691 -16.720 -1.009 1.00 . A A . 79 THR HG22 1 1
8 15277 1 1 79 THR HG23 H -1.315 -18.153 -0.040 1.00 . A A . 79 THR HG23 1 1
8 15278 1 1 79 THR N N -5.030 -17.755 -1.523 1.00 . A A . 79 THR N 1 1
8 15279 1 1 79 THR O O -4.208 -15.471 -2.540 1.00 . A A . 79 THR O 1 1
8 15280 1 1 79 THR OG1 O -3.005 -16.632 1.311 1.00 . A A . 79 THR OG1 1 1
8 15281 1 1 80 GLY C C -2.754 -12.482 0.179 1.00 . A A . 80 GLY C 1 1
8 15282 1 1 80 GLY CA C -3.313 -13.249 -1.006 1.00 . A A . 80 GLY CA 1 1
8 15283 1 1 80 GLY H H -3.766 -14.701 0.462 1.00 . A A . 80 GLY H 1 1
8 15284 1 1 80 GLY HA2 H -2.512 -13.430 -1.716 1.00 . A A . 80 GLY HA2 1 1
8 15285 1 1 80 GLY HA3 H -4.115 -12.714 -1.494 1.00 . A A . 80 GLY HA3 1 1
8 15286 1 1 80 GLY N N -3.765 -14.532 -0.539 1.00 . A A . 80 GLY N 1 1
8 15287 1 1 80 GLY O O -3.181 -11.377 0.500 1.00 . A A . 80 GLY O 1 1
8 15288 1 1 81 GLN C C 0.095 -11.615 1.127 1.00 . A A . 81 GLN C 1 1
8 15289 1 1 81 GLN CA C -0.932 -12.497 1.834 1.00 . A A . 81 GLN CA 1 1
8 15290 1 1 81 GLN CB C -0.262 -13.568 2.710 1.00 . A A . 81 GLN CB 1 1
8 15291 1 1 81 GLN CD C 1.226 -15.629 2.674 1.00 . A A . 81 GLN CD 1 1
8 15292 1 1 81 GLN CG C 0.093 -14.880 1.981 1.00 . A A . 81 GLN CG 1 1
8 15293 1 1 81 GLN H H -1.473 -13.989 0.411 1.00 . A A . 81 GLN H 1 1
8 15294 1 1 81 GLN HA H -1.539 -11.859 2.480 1.00 . A A . 81 GLN HA 1 1
8 15295 1 1 81 GLN HB2 H 0.629 -13.124 3.155 1.00 . A A . 81 GLN HB2 1 1
8 15296 1 1 81 GLN HB3 H -0.940 -13.825 3.525 1.00 . A A . 81 GLN HB3 1 1
8 15297 1 1 81 GLN HE21 H 2.542 -14.108 2.318 1.00 . A A . 81 GLN HE21 1 1
8 15298 1 1 81 GLN HE22 H 3.175 -15.508 3.168 1.00 . A A . 81 GLN HE22 1 1
8 15299 1 1 81 GLN HG2 H -0.789 -15.520 1.976 1.00 . A A . 81 GLN HG2 1 1
8 15300 1 1 81 GLN HG3 H 0.391 -14.719 0.947 1.00 . A A . 81 GLN HG3 1 1
8 15301 1 1 81 GLN N N -1.768 -13.113 0.815 1.00 . A A . 81 GLN N 1 1
8 15302 1 1 81 GLN NE2 N 2.413 -15.030 2.713 1.00 . A A . 81 GLN NE2 1 1
8 15303 1 1 81 GLN O O 0.346 -10.478 1.544 1.00 . A A . 81 GLN O 1 1
8 15304 1 1 81 GLN OE1 O 1.047 -16.742 3.155 1.00 . A A . 81 GLN OE1 1 1
8 15305 1 1 82 ALA C C 2.866 -11.120 -0.133 1.00 . A A . 82 ALA C 1 1
8 15306 1 1 82 ALA CA C 1.563 -11.473 -0.858 1.00 . A A . 82 ALA CA 1 1
8 15307 1 1 82 ALA CB C 0.825 -10.305 -1.518 1.00 . A A . 82 ALA CB 1 1
8 15308 1 1 82 ALA H H 0.376 -13.092 -0.223 1.00 . A A . 82 ALA H 1 1
8 15309 1 1 82 ALA HA H 1.837 -12.172 -1.649 1.00 . A A . 82 ALA HA 1 1
8 15310 1 1 82 ALA HB1 H 1.501 -9.723 -2.139 1.00 . A A . 82 ALA HB1 1 1
8 15311 1 1 82 ALA HB2 H 0.020 -10.712 -2.126 1.00 . A A . 82 ALA HB2 1 1
8 15312 1 1 82 ALA HB3 H 0.359 -9.652 -0.788 1.00 . A A . 82 ALA HB3 1 1
8 15313 1 1 82 ALA N N 0.647 -12.159 0.031 1.00 . A A . 82 ALA N 1 1
8 15314 1 1 82 ALA O O 3.045 -11.475 1.033 1.00 . A A . 82 ALA O 1 1
8 15315 1 1 83 THR C C 5.086 -8.477 -0.449 1.00 . A A . 83 THR C 1 1
8 15316 1 1 83 THR CA C 5.026 -9.977 -0.210 1.00 . A A . 83 THR CA 1 1
8 15317 1 1 83 THR CB C 6.258 -10.693 -0.752 1.00 . A A . 83 THR CB 1 1
8 15318 1 1 83 THR CG2 C 7.533 -10.315 0.010 1.00 . A A . 83 THR CG2 1 1
8 15319 1 1 83 THR H H 3.653 -10.258 -1.809 1.00 . A A . 83 THR H 1 1
8 15320 1 1 83 THR HA H 5.026 -10.156 0.856 1.00 . A A . 83 THR HA 1 1
8 15321 1 1 83 THR HB H 6.364 -10.397 -1.786 1.00 . A A . 83 THR HB 1 1
8 15322 1 1 83 THR HG1 H 5.620 -12.286 0.165 1.00 . A A . 83 THR HG1 1 1
8 15323 1 1 83 THR HG21 H 8.377 -10.871 -0.401 1.00 . A A . 83 THR HG21 1 1
8 15324 1 1 83 THR HG22 H 7.742 -9.249 -0.092 1.00 . A A . 83 THR HG22 1 1
8 15325 1 1 83 THR HG23 H 7.432 -10.559 1.068 1.00 . A A . 83 THR HG23 1 1
8 15326 1 1 83 THR N N 3.815 -10.496 -0.834 1.00 . A A . 83 THR N 1 1
8 15327 1 1 83 THR O O 4.802 -8.028 -1.554 1.00 . A A . 83 THR O 1 1
8 15328 1 1 83 THR OG1 O 6.067 -12.091 -0.663 1.00 . A A . 83 THR OG1 1 1
8 15329 1 1 84 PHE C C 7.058 -5.882 0.489 1.00 . A A . 84 PHE C 1 1
8 15330 1 1 84 PHE CA C 5.579 -6.268 0.483 1.00 . A A . 84 PHE CA 1 1
8 15331 1 1 84 PHE CB C 4.790 -5.576 1.604 1.00 . A A . 84 PHE CB 1 1
8 15332 1 1 84 PHE CD1 C 6.237 -5.916 3.670 1.00 . A A . 84 PHE CD1 1 1
8 15333 1 1 84 PHE CD2 C 3.953 -6.743 3.701 1.00 . A A . 84 PHE CD2 1 1
8 15334 1 1 84 PHE CE1 C 6.427 -6.382 4.980 1.00 . A A . 84 PHE CE1 1 1
8 15335 1 1 84 PHE CE2 C 4.137 -7.199 5.018 1.00 . A A . 84 PHE CE2 1 1
8 15336 1 1 84 PHE CG C 5.004 -6.103 3.016 1.00 . A A . 84 PHE CG 1 1
8 15337 1 1 84 PHE CZ C 5.375 -7.019 5.660 1.00 . A A . 84 PHE CZ 1 1
8 15338 1 1 84 PHE H H 5.698 -8.134 1.457 1.00 . A A . 84 PHE H 1 1
8 15339 1 1 84 PHE HA H 5.153 -5.915 -0.453 1.00 . A A . 84 PHE HA 1 1
8 15340 1 1 84 PHE HB2 H 5.035 -4.516 1.588 1.00 . A A . 84 PHE HB2 1 1
8 15341 1 1 84 PHE HB3 H 3.731 -5.661 1.356 1.00 . A A . 84 PHE HB3 1 1
8 15342 1 1 84 PHE HD1 H 7.068 -5.442 3.175 1.00 . A A . 84 PHE HD1 1 1
8 15343 1 1 84 PHE HD2 H 3.000 -6.903 3.221 1.00 . A A . 84 PHE HD2 1 1
8 15344 1 1 84 PHE HE1 H 7.404 -6.282 5.429 1.00 . A A . 84 PHE HE1 1 1
8 15345 1 1 84 PHE HE2 H 3.337 -7.721 5.522 1.00 . A A . 84 PHE HE2 1 1
8 15346 1 1 84 PHE HZ H 5.530 -7.411 6.655 1.00 . A A . 84 PHE HZ 1 1
8 15347 1 1 84 PHE N N 5.433 -7.707 0.582 1.00 . A A . 84 PHE N 1 1
8 15348 1 1 84 PHE O O 7.875 -6.524 1.147 1.00 . A A . 84 PHE O 1 1
8 15349 1 1 85 ASN C C 8.030 -2.563 0.245 1.00 . A A . 85 ASN C 1 1
8 15350 1 1 85 ASN CA C 8.564 -3.975 0.025 1.00 . A A . 85 ASN CA 1 1
8 15351 1 1 85 ASN CB C 9.525 -4.077 -1.163 1.00 . A A . 85 ASN CB 1 1
8 15352 1 1 85 ASN CG C 10.530 -2.923 -1.213 1.00 . A A . 85 ASN CG 1 1
8 15353 1 1 85 ASN H H 6.683 -4.413 -0.837 1.00 . A A . 85 ASN H 1 1
8 15354 1 1 85 ASN HA H 9.100 -4.301 0.918 1.00 . A A . 85 ASN HA 1 1
8 15355 1 1 85 ASN HB2 H 10.066 -5.023 -1.098 1.00 . A A . 85 ASN HB2 1 1
8 15356 1 1 85 ASN HB3 H 8.942 -4.090 -2.078 1.00 . A A . 85 ASN HB3 1 1
8 15357 1 1 85 ASN HD21 H 9.106 -1.672 -1.911 1.00 . A A . 85 ASN HD21 1 1
8 15358 1 1 85 ASN HD22 H 10.680 -0.935 -1.728 1.00 . A A . 85 ASN HD22 1 1
8 15359 1 1 85 ASN N N 7.382 -4.792 -0.203 1.00 . A A . 85 ASN N 1 1
8 15360 1 1 85 ASN ND2 N 10.092 -1.765 -1.698 1.00 . A A . 85 ASN ND2 1 1
8 15361 1 1 85 ASN O O 7.601 -1.897 -0.699 1.00 . A A . 85 ASN O 1 1
8 15362 1 1 85 ASN OD1 O 11.676 -3.068 -0.807 1.00 . A A . 85 ASN OD1 1 1
8 15363 1 1 86 VAL C C 8.384 0.217 1.938 1.00 . A A . 86 VAL C 1 1
8 15364 1 1 86 VAL CA C 7.351 -0.913 1.942 1.00 . A A . 86 VAL CA 1 1
8 15365 1 1 86 VAL CB C 6.727 -1.152 3.337 1.00 . A A . 86 VAL CB 1 1
8 15366 1 1 86 VAL CG1 C 5.866 0.030 3.786 1.00 . A A . 86 VAL CG1 1 1
8 15367 1 1 86 VAL CG2 C 5.832 -2.397 3.362 1.00 . A A . 86 VAL CG2 1 1
8 15368 1 1 86 VAL H H 8.381 -2.742 2.223 1.00 . A A . 86 VAL H 1 1
8 15369 1 1 86 VAL HA H 6.552 -0.648 1.255 1.00 . A A . 86 VAL HA 1 1
8 15370 1 1 86 VAL HB H 7.522 -1.302 4.069 1.00 . A A . 86 VAL HB 1 1
8 15371 1 1 86 VAL HG11 H 5.370 -0.198 4.729 1.00 . A A . 86 VAL HG11 1 1
8 15372 1 1 86 VAL HG12 H 6.488 0.906 3.939 1.00 . A A . 86 VAL HG12 1 1
8 15373 1 1 86 VAL HG13 H 5.116 0.257 3.031 1.00 . A A . 86 VAL HG13 1 1
8 15374 1 1 86 VAL HG21 H 5.032 -2.308 2.630 1.00 . A A . 86 VAL HG21 1 1
8 15375 1 1 86 VAL HG22 H 6.423 -3.279 3.143 1.00 . A A . 86 VAL HG22 1 1
8 15376 1 1 86 VAL HG23 H 5.393 -2.522 4.352 1.00 . A A . 86 VAL HG23 1 1
8 15377 1 1 86 VAL N N 7.997 -2.141 1.509 1.00 . A A . 86 VAL N 1 1
8 15378 1 1 86 VAL O O 8.660 0.794 2.985 1.00 . A A . 86 VAL O 1 1
8 15379 1 1 87 THR C C 10.435 1.852 -0.720 1.00 . A A . 87 THR C 1 1
8 15380 1 1 87 THR CA C 10.046 1.538 0.722 1.00 . A A . 87 THR CA 1 1
8 15381 1 1 87 THR CB C 11.276 1.117 1.543 1.00 . A A . 87 THR CB 1 1
8 15382 1 1 87 THR CG2 C 11.925 -0.146 0.988 1.00 . A A . 87 THR CG2 1 1
8 15383 1 1 87 THR H H 8.737 0.056 -0.071 1.00 . A A . 87 THR H 1 1
8 15384 1 1 87 THR HA H 9.644 2.432 1.173 1.00 . A A . 87 THR HA 1 1
8 15385 1 1 87 THR HB H 10.950 0.890 2.552 1.00 . A A . 87 THR HB 1 1
8 15386 1 1 87 THR HG1 H 13.040 1.819 2.030 1.00 . A A . 87 THR HG1 1 1
8 15387 1 1 87 THR HG21 H 12.316 0.039 -0.011 1.00 . A A . 87 THR HG21 1 1
8 15388 1 1 87 THR HG22 H 12.741 -0.458 1.640 1.00 . A A . 87 THR HG22 1 1
8 15389 1 1 87 THR HG23 H 11.179 -0.936 0.946 1.00 . A A . 87 THR HG23 1 1
8 15390 1 1 87 THR N N 8.999 0.521 0.789 1.00 . A A . 87 THR N 1 1
8 15391 1 1 87 THR O O 10.441 0.943 -1.550 1.00 . A A . 87 THR O 1 1
8 15392 1 1 87 THR OG1 O 12.238 2.156 1.602 1.00 . A A . 87 THR OG1 1 1
8 15393 1 1 88 PRO C C 12.955 2.719 -2.115 1.00 . A A . 88 PRO C 1 1
8 15394 1 1 88 PRO CA C 11.586 3.395 -2.216 1.00 . A A . 88 PRO CA 1 1
8 15395 1 1 88 PRO CB C 11.712 4.918 -2.291 1.00 . A A . 88 PRO CB 1 1
8 15396 1 1 88 PRO CD C 10.675 4.287 -0.182 1.00 . A A . 88 PRO CD 1 1
8 15397 1 1 88 PRO CG C 11.433 5.421 -0.875 1.00 . A A . 88 PRO CG 1 1
8 15398 1 1 88 PRO HA H 11.054 3.030 -3.096 1.00 . A A . 88 PRO HA 1 1
8 15399 1 1 88 PRO HB2 H 12.690 5.238 -2.651 1.00 . A A . 88 PRO HB2 1 1
8 15400 1 1 88 PRO HB3 H 10.945 5.309 -2.954 1.00 . A A . 88 PRO HB3 1 1
8 15401 1 1 88 PRO HD2 H 11.080 4.154 0.820 1.00 . A A . 88 PRO HD2 1 1
8 15402 1 1 88 PRO HD3 H 9.618 4.526 -0.109 1.00 . A A . 88 PRO HD3 1 1
8 15403 1 1 88 PRO HG2 H 12.374 5.620 -0.365 1.00 . A A . 88 PRO HG2 1 1
8 15404 1 1 88 PRO HG3 H 10.842 6.335 -0.902 1.00 . A A . 88 PRO HG3 1 1
8 15405 1 1 88 PRO N N 10.819 3.106 -1.020 1.00 . A A . 88 PRO N 1 1
8 15406 1 1 88 PRO O O 13.447 2.185 -3.105 1.00 . A A . 88 PRO O 1 1
8 15407 1 1 89 MET C C 15.141 2.565 0.901 1.00 . A A . 89 MET C 1 1
8 15408 1 1 89 MET CA C 14.781 2.095 -0.511 1.00 . A A . 89 MET CA 1 1
8 15409 1 1 89 MET CB C 15.938 2.252 -1.524 1.00 . A A . 89 MET CB 1 1
8 15410 1 1 89 MET CE C 16.042 3.120 -4.783 1.00 . A A . 89 MET CE 1 1
8 15411 1 1 89 MET CG C 16.222 3.675 -2.040 1.00 . A A . 89 MET CG 1 1
8 15412 1 1 89 MET H H 13.002 3.131 -0.146 1.00 . A A . 89 MET H 1 1
8 15413 1 1 89 MET HA H 14.567 1.027 -0.444 1.00 . A A . 89 MET HA 1 1
8 15414 1 1 89 MET HB2 H 16.853 1.865 -1.072 1.00 . A A . 89 MET HB2 1 1
8 15415 1 1 89 MET HB3 H 15.721 1.609 -2.373 1.00 . A A . 89 MET HB3 1 1
8 15416 1 1 89 MET HE1 H 15.122 3.702 -4.763 1.00 . A A . 89 MET HE1 1 1
8 15417 1 1 89 MET HE2 H 16.496 3.190 -5.769 1.00 . A A . 89 MET HE2 1 1
8 15418 1 1 89 MET HE3 H 15.820 2.078 -4.564 1.00 . A A . 89 MET HE3 1 1
8 15419 1 1 89 MET HG2 H 15.295 4.217 -2.217 1.00 . A A . 89 MET HG2 1 1
8 15420 1 1 89 MET HG3 H 16.804 4.209 -1.292 1.00 . A A . 89 MET HG3 1 1
8 15421 1 1 89 MET N N 13.550 2.760 -0.914 1.00 . A A . 89 MET N 1 1
8 15422 1 1 89 MET O O 14.971 1.823 1.866 1.00 . A A . 89 MET O 1 1
8 15423 1 1 89 MET SD S 17.200 3.784 -3.562 1.00 . A A . 89 MET SD 1 1
8 15424 1 1 90 ALA C C 15.331 4.430 3.423 1.00 . A A . 90 ALA C 1 1
8 15425 1 1 90 ALA CA C 16.260 4.318 2.217 1.00 . A A . 90 ALA CA 1 1
8 15426 1 1 90 ALA CB C 16.868 5.689 1.909 1.00 . A A . 90 ALA CB 1 1
8 15427 1 1 90 ALA H H 15.591 4.396 0.204 1.00 . A A . 90 ALA H 1 1
8 15428 1 1 90 ALA HA H 17.073 3.631 2.462 1.00 . A A . 90 ALA HA 1 1
8 15429 1 1 90 ALA HB1 H 16.080 6.443 1.896 1.00 . A A . 90 ALA HB1 1 1
8 15430 1 1 90 ALA HB2 H 17.586 5.953 2.685 1.00 . A A . 90 ALA HB2 1 1
8 15431 1 1 90 ALA HB3 H 17.375 5.677 0.944 1.00 . A A . 90 ALA HB3 1 1
8 15432 1 1 90 ALA N N 15.583 3.818 1.027 1.00 . A A . 90 ALA N 1 1
8 15433 1 1 90 ALA O O 15.730 4.131 4.543 1.00 . A A . 90 ALA O 1 1
8 15434 1 1 91 ALA C C 12.491 4.065 4.789 1.00 . A A . 91 ALA C 1 1
8 15435 1 1 91 ALA CA C 13.194 5.308 4.257 1.00 . A A . 91 ALA CA 1 1
8 15436 1 1 91 ALA CB C 12.224 6.376 3.742 1.00 . A A . 91 ALA CB 1 1
8 15437 1 1 91 ALA H H 13.871 5.156 2.241 1.00 . A A . 91 ALA H 1 1
8 15438 1 1 91 ALA HA H 13.738 5.737 5.098 1.00 . A A . 91 ALA HA 1 1
8 15439 1 1 91 ALA HB1 H 11.426 6.559 4.467 1.00 . A A . 91 ALA HB1 1 1
8 15440 1 1 91 ALA HB2 H 12.779 7.299 3.578 1.00 . A A . 91 ALA HB2 1 1
8 15441 1 1 91 ALA HB3 H 11.789 6.055 2.797 1.00 . A A . 91 ALA HB3 1 1
8 15442 1 1 91 ALA N N 14.124 4.955 3.195 1.00 . A A . 91 ALA N 1 1
8 15443 1 1 91 ALA O O 13.051 3.327 5.594 1.00 . A A . 91 ALA O 1 1
8 15444 1 1 92 GLY C C 9.986 2.893 6.313 1.00 . A A . 92 GLY C 1 1
8 15445 1 1 92 GLY CA C 10.442 2.732 4.861 1.00 . A A . 92 GLY CA 1 1
8 15446 1 1 92 GLY H H 10.821 4.471 3.715 1.00 . A A . 92 GLY H 1 1
8 15447 1 1 92 GLY HA2 H 9.558 2.683 4.230 1.00 . A A . 92 GLY HA2 1 1
8 15448 1 1 92 GLY HA3 H 11.009 1.817 4.736 1.00 . A A . 92 GLY HA3 1 1
8 15449 1 1 92 GLY N N 11.235 3.853 4.393 1.00 . A A . 92 GLY N 1 1
8 15450 1 1 92 GLY O O 8.793 2.818 6.581 1.00 . A A . 92 GLY O 1 1
8 15451 1 1 93 ALA C C 9.442 4.480 8.744 1.00 . A A . 93 ALA C 1 1
8 15452 1 1 93 ALA CA C 10.563 3.439 8.646 1.00 . A A . 93 ALA CA 1 1
8 15453 1 1 93 ALA CB C 11.817 3.911 9.388 1.00 . A A . 93 ALA CB 1 1
8 15454 1 1 93 ALA H H 11.874 3.164 6.978 1.00 . A A . 93 ALA H 1 1
8 15455 1 1 93 ALA HA H 10.225 2.510 9.101 1.00 . A A . 93 ALA HA 1 1
8 15456 1 1 93 ALA HB1 H 12.585 3.138 9.346 1.00 . A A . 93 ALA HB1 1 1
8 15457 1 1 93 ALA HB2 H 12.208 4.824 8.936 1.00 . A A . 93 ALA HB2 1 1
8 15458 1 1 93 ALA HB3 H 11.572 4.109 10.432 1.00 . A A . 93 ALA HB3 1 1
8 15459 1 1 93 ALA N N 10.897 3.159 7.253 1.00 . A A . 93 ALA N 1 1
8 15460 1 1 93 ALA O O 8.437 4.283 9.428 1.00 . A A . 93 ALA O 1 1
8 15461 1 1 94 TYR C C 7.447 6.407 7.093 1.00 . A A . 94 TYR C 1 1
8 15462 1 1 94 TYR CA C 8.696 6.712 7.936 1.00 . A A . 94 TYR CA 1 1
8 15463 1 1 94 TYR CB C 9.473 7.924 7.406 1.00 . A A . 94 TYR CB 1 1
8 15464 1 1 94 TYR CD1 C 10.881 8.110 9.509 1.00 . A A . 94 TYR CD1 1 1
8 15465 1 1 94 TYR CD2 C 11.998 8.152 7.353 1.00 . A A . 94 TYR CD2 1 1
8 15466 1 1 94 TYR CE1 C 12.128 8.171 10.156 1.00 . A A . 94 TYR CE1 1 1
8 15467 1 1 94 TYR CE2 C 13.241 8.254 8.000 1.00 . A A . 94 TYR CE2 1 1
8 15468 1 1 94 TYR CG C 10.809 8.129 8.102 1.00 . A A . 94 TYR CG 1 1
8 15469 1 1 94 TYR CZ C 13.305 8.282 9.401 1.00 . A A . 94 TYR CZ 1 1
8 15470 1 1 94 TYR H H 10.516 5.705 7.574 1.00 . A A . 94 TYR H 1 1
8 15471 1 1 94 TYR HA H 8.351 6.961 8.937 1.00 . A A . 94 TYR HA 1 1
8 15472 1 1 94 TYR HB2 H 9.640 7.782 6.337 1.00 . A A . 94 TYR HB2 1 1
8 15473 1 1 94 TYR HB3 H 8.867 8.822 7.531 1.00 . A A . 94 TYR HB3 1 1
8 15474 1 1 94 TYR HD1 H 9.982 8.060 10.105 1.00 . A A . 94 TYR HD1 1 1
8 15475 1 1 94 TYR HD2 H 11.963 8.117 6.275 1.00 . A A . 94 TYR HD2 1 1
8 15476 1 1 94 TYR HE1 H 12.179 8.170 11.235 1.00 . A A . 94 TYR HE1 1 1
8 15477 1 1 94 TYR HE2 H 14.142 8.370 7.419 1.00 . A A . 94 TYR HE2 1 1
8 15478 1 1 94 TYR HH H 15.235 8.471 9.410 1.00 . A A . 94 TYR HH 1 1
8 15479 1 1 94 TYR N N 9.626 5.594 8.035 1.00 . A A . 94 TYR N 1 1
8 15480 1 1 94 TYR O O 6.548 7.246 7.005 1.00 . A A . 94 TYR O 1 1
8 15481 1 1 94 TYR OH O 14.508 8.378 10.029 1.00 . A A . 94 TYR OH 1 1
8 15482 1 1 95 PHE C C 5.145 4.397 6.718 1.00 . A A . 95 PHE C 1 1
8 15483 1 1 95 PHE CA C 6.207 4.802 5.714 1.00 . A A . 95 PHE CA 1 1
8 15484 1 1 95 PHE CB C 6.526 3.635 4.756 1.00 . A A . 95 PHE CB 1 1
8 15485 1 1 95 PHE CD1 C 4.263 2.624 4.223 1.00 . A A . 95 PHE CD1 1 1
8 15486 1 1 95 PHE CD2 C 5.574 3.518 2.391 1.00 . A A . 95 PHE CD2 1 1
8 15487 1 1 95 PHE CE1 C 3.183 2.409 3.350 1.00 . A A . 95 PHE CE1 1 1
8 15488 1 1 95 PHE CE2 C 4.486 3.334 1.520 1.00 . A A . 95 PHE CE2 1 1
8 15489 1 1 95 PHE CG C 5.419 3.286 3.771 1.00 . A A . 95 PHE CG 1 1
8 15490 1 1 95 PHE CZ C 3.273 2.824 2.012 1.00 . A A . 95 PHE CZ 1 1
8 15491 1 1 95 PHE H H 8.083 4.520 6.640 1.00 . A A . 95 PHE H 1 1
8 15492 1 1 95 PHE HA H 5.853 5.668 5.164 1.00 . A A . 95 PHE HA 1 1
8 15493 1 1 95 PHE HB2 H 7.437 3.854 4.202 1.00 . A A . 95 PHE HB2 1 1
8 15494 1 1 95 PHE HB3 H 6.718 2.743 5.351 1.00 . A A . 95 PHE HB3 1 1
8 15495 1 1 95 PHE HD1 H 4.185 2.292 5.246 1.00 . A A . 95 PHE HD1 1 1
8 15496 1 1 95 PHE HD2 H 6.519 3.844 1.989 1.00 . A A . 95 PHE HD2 1 1
8 15497 1 1 95 PHE HE1 H 2.258 2.001 3.732 1.00 . A A . 95 PHE HE1 1 1
8 15498 1 1 95 PHE HE2 H 4.575 3.600 0.479 1.00 . A A . 95 PHE HE2 1 1
8 15499 1 1 95 PHE HZ H 2.414 2.735 1.362 1.00 . A A . 95 PHE HZ 1 1
8 15500 1 1 95 PHE N N 7.379 5.225 6.464 1.00 . A A . 95 PHE N 1 1
8 15501 1 1 95 PHE O O 5.276 3.362 7.372 1.00 . A A . 95 PHE O 1 1
8 15502 1 1 96 ASN C C 2.157 3.788 7.364 1.00 . A A . 96 ASN C 1 1
8 15503 1 1 96 ASN CA C 3.077 4.912 7.836 1.00 . A A . 96 ASN CA 1 1
8 15504 1 1 96 ASN CB C 2.318 6.168 8.270 1.00 . A A . 96 ASN CB 1 1
8 15505 1 1 96 ASN CG C 3.176 6.956 9.247 1.00 . A A . 96 ASN CG 1 1
8 15506 1 1 96 ASN H H 4.009 6.039 6.280 1.00 . A A . 96 ASN H 1 1
8 15507 1 1 96 ASN HA H 3.645 4.554 8.687 1.00 . A A . 96 ASN HA 1 1
8 15508 1 1 96 ASN HB2 H 2.037 6.775 7.412 1.00 . A A . 96 ASN HB2 1 1
8 15509 1 1 96 ASN HB3 H 1.404 5.886 8.795 1.00 . A A . 96 ASN HB3 1 1
8 15510 1 1 96 ASN HD21 H 4.479 7.552 7.778 1.00 . A A . 96 ASN HD21 1 1
8 15511 1 1 96 ASN HD22 H 4.875 8.046 9.404 1.00 . A A . 96 ASN HD22 1 1
8 15512 1 1 96 ASN N N 4.099 5.212 6.856 1.00 . A A . 96 ASN N 1 1
8 15513 1 1 96 ASN ND2 N 4.228 7.597 8.755 1.00 . A A . 96 ASN ND2 1 1
8 15514 1 1 96 ASN O O 2.182 3.384 6.207 1.00 . A A . 96 ASN O 1 1
8 15515 1 1 96 ASN OD1 O 2.942 6.906 10.449 1.00 . A A . 96 ASN OD1 1 1
8 15516 1 1 97 LYS C C -0.952 2.698 8.646 1.00 . A A . 97 LYS C 1 1
8 15517 1 1 97 LYS CA C 0.331 2.259 7.950 1.00 . A A . 97 LYS CA 1 1
8 15518 1 1 97 LYS CB C 0.807 0.876 8.422 1.00 . A A . 97 LYS CB 1 1
8 15519 1 1 97 LYS CD C 2.417 -1.025 8.011 1.00 . A A . 97 LYS CD 1 1
8 15520 1 1 97 LYS CE C 3.464 -1.576 7.029 1.00 . A A . 97 LYS CE 1 1
8 15521 1 1 97 LYS CG C 1.992 0.384 7.579 1.00 . A A . 97 LYS CG 1 1
8 15522 1 1 97 LYS H H 1.270 3.678 9.180 1.00 . A A . 97 LYS H 1 1
8 15523 1 1 97 LYS HA H 0.123 2.227 6.878 1.00 . A A . 97 LYS HA 1 1
8 15524 1 1 97 LYS HB2 H 1.093 0.923 9.474 1.00 . A A . 97 LYS HB2 1 1
8 15525 1 1 97 LYS HB3 H -0.008 0.160 8.316 1.00 . A A . 97 LYS HB3 1 1
8 15526 1 1 97 LYS HD2 H 2.825 -0.973 9.023 1.00 . A A . 97 LYS HD2 1 1
8 15527 1 1 97 LYS HD3 H 1.536 -1.669 8.026 1.00 . A A . 97 LYS HD3 1 1
8 15528 1 1 97 LYS HE2 H 3.023 -1.632 6.031 1.00 . A A . 97 LYS HE2 1 1
8 15529 1 1 97 LYS HE3 H 4.316 -0.895 6.994 1.00 . A A . 97 LYS HE3 1 1
8 15530 1 1 97 LYS HG2 H 1.688 0.374 6.531 1.00 . A A . 97 LYS HG2 1 1
8 15531 1 1 97 LYS HG3 H 2.837 1.067 7.690 1.00 . A A . 97 LYS HG3 1 1
8 15532 1 1 97 LYS HZ1 H 4.598 -3.267 6.726 1.00 . A A . 97 LYS HZ1 1 1
8 15533 1 1 97 LYS HZ2 H 4.395 -2.891 8.314 1.00 . A A . 97 LYS HZ2 1 1
8 15534 1 1 97 LYS HZ3 H 3.169 -3.576 7.465 1.00 . A A . 97 LYS HZ3 1 1
8 15535 1 1 97 LYS N N 1.342 3.253 8.266 1.00 . A A . 97 LYS N 1 1
8 15536 1 1 97 LYS NZ N 3.941 -2.920 7.412 1.00 . A A . 97 LYS NZ 1 1
8 15537 1 1 97 LYS O O -0.948 3.711 9.347 1.00 . A A . 97 LYS O 1 1
8 15538 1 1 98 VAL C C -3.028 1.673 10.704 1.00 . A A . 98 VAL C 1 1
8 15539 1 1 98 VAL CA C -3.262 2.119 9.250 1.00 . A A . 98 VAL CA 1 1
8 15540 1 1 98 VAL CB C -4.440 1.458 8.502 1.00 . A A . 98 VAL CB 1 1
8 15541 1 1 98 VAL CG1 C -4.199 -0.014 8.143 1.00 . A A . 98 VAL CG1 1 1
8 15542 1 1 98 VAL CG2 C -5.764 1.622 9.259 1.00 . A A . 98 VAL CG2 1 1
8 15543 1 1 98 VAL H H -1.951 1.097 7.924 1.00 . A A . 98 VAL H 1 1
8 15544 1 1 98 VAL HA H -3.484 3.188 9.272 1.00 . A A . 98 VAL HA 1 1
8 15545 1 1 98 VAL HB H -4.556 1.993 7.558 1.00 . A A . 98 VAL HB 1 1
8 15546 1 1 98 VAL HG11 H -5.117 -0.453 7.754 1.00 . A A . 98 VAL HG11 1 1
8 15547 1 1 98 VAL HG12 H -3.430 -0.104 7.377 1.00 . A A . 98 VAL HG12 1 1
8 15548 1 1 98 VAL HG13 H -3.885 -0.566 9.024 1.00 . A A . 98 VAL HG13 1 1
8 15549 1 1 98 VAL HG21 H -6.592 1.336 8.608 1.00 . A A . 98 VAL HG21 1 1
8 15550 1 1 98 VAL HG22 H -5.791 0.992 10.147 1.00 . A A . 98 VAL HG22 1 1
8 15551 1 1 98 VAL HG23 H -5.899 2.663 9.556 1.00 . A A . 98 VAL HG23 1 1
8 15552 1 1 98 VAL N N -2.027 1.921 8.501 1.00 . A A . 98 VAL N 1 1
8 15553 1 1 98 VAL O O -3.518 0.641 11.158 1.00 . A A . 98 VAL O 1 1
8 15554 1 1 99 GLN C C -1.562 0.888 13.255 1.00 . A A . 99 GLN C 1 1
8 15555 1 1 99 GLN CA C -1.692 2.335 12.755 1.00 . A A . 99 GLN CA 1 1
8 15556 1 1 99 GLN CB C -2.508 3.259 13.675 1.00 . A A . 99 GLN CB 1 1
8 15557 1 1 99 GLN CD C -1.681 5.038 15.314 1.00 . A A . 99 GLN CD 1 1
8 15558 1 1 99 GLN CG C -1.811 3.542 15.020 1.00 . A A . 99 GLN CG 1 1
8 15559 1 1 99 GLN H H -1.845 3.263 10.880 1.00 . A A . 99 GLN H 1 1
8 15560 1 1 99 GLN HA H -0.678 2.736 12.721 1.00 . A A . 99 GLN HA 1 1
8 15561 1 1 99 GLN HB2 H -2.650 4.206 13.149 1.00 . A A . 99 GLN HB2 1 1
8 15562 1 1 99 GLN HB3 H -3.492 2.826 13.855 1.00 . A A . 99 GLN HB3 1 1
8 15563 1 1 99 GLN HE21 H 0.291 4.852 15.817 1.00 . A A . 99 GLN HE21 1 1
8 15564 1 1 99 GLN HE22 H -0.371 6.476 15.879 1.00 . A A . 99 GLN HE22 1 1
8 15565 1 1 99 GLN HG2 H -2.391 3.082 15.821 1.00 . A A . 99 GLN HG2 1 1
8 15566 1 1 99 GLN HG3 H -0.820 3.091 15.023 1.00 . A A . 99 GLN HG3 1 1
8 15567 1 1 99 GLN N N -2.195 2.462 11.393 1.00 . A A . 99 GLN N 1 1
8 15568 1 1 99 GLN NE2 N -0.487 5.479 15.702 1.00 . A A . 99 GLN NE2 1 1
8 15569 1 1 99 GLN O O -1.889 0.608 14.405 1.00 . A A . 99 GLN O 1 1
8 15570 1 1 99 GLN OE1 O -2.638 5.795 15.193 1.00 . A A . 99 GLN OE1 1 1
8 15571 1 1 100 CYS C C -0.694 -2.160 11.306 1.00 . A A . 100 CYS C 1 1
8 15572 1 1 100 CYS CA C -0.750 -1.415 12.642 1.00 . A A . 100 CYS CA 1 1
8 15573 1 1 100 CYS CB C -1.791 -2.088 13.554 1.00 . A A . 100 CYS CB 1 1
8 15574 1 1 100 CYS H H -0.831 0.345 11.472 1.00 . A A . 100 CYS H 1 1
8 15575 1 1 100 CYS HA H 0.226 -1.499 13.122 1.00 . A A . 100 CYS HA 1 1
8 15576 1 1 100 CYS HB2 H -1.680 -1.775 14.591 1.00 . A A . 100 CYS HB2 1 1
8 15577 1 1 100 CYS HB3 H -2.800 -1.865 13.210 1.00 . A A . 100 CYS HB3 1 1
8 15578 1 1 100 CYS HG H -2.706 -4.197 14.102 1.00 . A A . 100 CYS HG 1 1
8 15579 1 1 100 CYS N N -1.032 0.002 12.398 1.00 . A A . 100 CYS N 1 1
8 15580 1 1 100 CYS O O 0.362 -2.636 10.890 1.00 . A A . 100 CYS O 1 1
8 15581 1 1 100 CYS SG S -1.548 -3.882 13.514 1.00 . A A . 100 CYS SG 1 1
8 15582 1 1 101 PHE C C -1.271 -3.220 8.429 1.00 . A A . 101 PHE C 1 1
8 15583 1 1 101 PHE CA C -2.068 -3.396 9.722 1.00 . A A . 101 PHE CA 1 1
8 15584 1 1 101 PHE CB C -3.568 -3.600 9.470 1.00 . A A . 101 PHE CB 1 1
8 15585 1 1 101 PHE CD1 C -4.370 -4.950 11.455 1.00 . A A . 101 PHE CD1 1 1
8 15586 1 1 101 PHE CD2 C -5.004 -2.603 11.314 1.00 . A A . 101 PHE CD2 1 1
8 15587 1 1 101 PHE CE1 C -4.986 -5.041 12.714 1.00 . A A . 101 PHE CE1 1 1
8 15588 1 1 101 PHE CE2 C -5.606 -2.692 12.582 1.00 . A A . 101 PHE CE2 1 1
8 15589 1 1 101 PHE CG C -4.373 -3.730 10.752 1.00 . A A . 101 PHE CG 1 1
8 15590 1 1 101 PHE CZ C -5.596 -3.909 13.284 1.00 . A A . 101 PHE CZ 1 1
8 15591 1 1 101 PHE H H -2.662 -1.821 11.021 1.00 . A A . 101 PHE H 1 1
8 15592 1 1 101 PHE HA H -1.711 -4.298 10.222 1.00 . A A . 101 PHE HA 1 1
8 15593 1 1 101 PHE HB2 H -3.955 -2.777 8.871 1.00 . A A . 101 PHE HB2 1 1
8 15594 1 1 101 PHE HB3 H -3.703 -4.507 8.879 1.00 . A A . 101 PHE HB3 1 1
8 15595 1 1 101 PHE HD1 H -3.877 -5.817 11.039 1.00 . A A . 101 PHE HD1 1 1
8 15596 1 1 101 PHE HD2 H -5.012 -1.656 10.796 1.00 . A A . 101 PHE HD2 1 1
8 15597 1 1 101 PHE HE1 H -4.994 -5.983 13.245 1.00 . A A . 101 PHE HE1 1 1
8 15598 1 1 101 PHE HE2 H -6.075 -1.820 13.015 1.00 . A A . 101 PHE HE2 1 1
8 15599 1 1 101 PHE HZ H -6.073 -3.979 14.250 1.00 . A A . 101 PHE HZ 1 1
8 15600 1 1 101 PHE N N -1.850 -2.297 10.652 1.00 . A A . 101 PHE N 1 1
8 15601 1 1 101 PHE O O -1.204 -2.129 7.868 1.00 . A A . 101 PHE O 1 1
8 15602 1 1 102 CYS C C -0.755 -4.263 5.509 1.00 . A A . 102 CYS C 1 1
8 15603 1 1 102 CYS CA C 0.143 -4.334 6.740 1.00 . A A . 102 CYS CA 1 1
8 15604 1 1 102 CYS CB C 0.997 -5.607 6.680 1.00 . A A . 102 CYS CB 1 1
8 15605 1 1 102 CYS H H -0.778 -5.176 8.471 1.00 . A A . 102 CYS H 1 1
8 15606 1 1 102 CYS HA H 0.808 -3.472 6.717 1.00 . A A . 102 CYS HA 1 1
8 15607 1 1 102 CYS HB2 H 0.379 -6.486 6.863 1.00 . A A . 102 CYS HB2 1 1
8 15608 1 1 102 CYS HB3 H 1.449 -5.696 5.691 1.00 . A A . 102 CYS HB3 1 1
8 15609 1 1 102 CYS HG H 1.555 -5.347 8.966 1.00 . A A . 102 CYS HG 1 1
8 15610 1 1 102 CYS N N -0.655 -4.312 7.965 1.00 . A A . 102 CYS N 1 1
8 15611 1 1 102 CYS O O -0.392 -3.619 4.530 1.00 . A A . 102 CYS O 1 1
8 15612 1 1 102 CYS SG S 2.334 -5.544 7.897 1.00 . A A . 102 CYS SG 1 1
8 15613 1 1 103 PHE C C -3.883 -6.187 5.251 1.00 . A A . 103 PHE C 1 1
8 15614 1 1 103 PHE CA C -2.926 -5.194 4.571 1.00 . A A . 103 PHE CA 1 1
8 15615 1 1 103 PHE CB C -2.327 -5.725 3.251 1.00 . A A . 103 PHE CB 1 1
8 15616 1 1 103 PHE CD1 C -2.296 -3.399 2.147 1.00 . A A . 103 PHE CD1 1 1
8 15617 1 1 103 PHE CD2 C -2.538 -5.375 0.756 1.00 . A A . 103 PHE CD2 1 1
8 15618 1 1 103 PHE CE1 C -2.354 -2.586 1.001 1.00 . A A . 103 PHE CE1 1 1
8 15619 1 1 103 PHE CE2 C -2.633 -4.561 -0.386 1.00 . A A . 103 PHE CE2 1 1
8 15620 1 1 103 PHE CG C -2.394 -4.802 2.034 1.00 . A A . 103 PHE CG 1 1
8 15621 1 1 103 PHE CZ C -2.533 -3.165 -0.266 1.00 . A A . 103 PHE CZ 1 1
8 15622 1 1 103 PHE H H -2.084 -5.453 6.441 1.00 . A A . 103 PHE H 1 1
8 15623 1 1 103 PHE HA H -3.492 -4.277 4.404 1.00 . A A . 103 PHE HA 1 1
8 15624 1 1 103 PHE HB2 H -1.290 -6.014 3.413 1.00 . A A . 103 PHE HB2 1 1
8 15625 1 1 103 PHE HB3 H -2.841 -6.647 2.980 1.00 . A A . 103 PHE HB3 1 1
8 15626 1 1 103 PHE HD1 H -2.203 -2.922 3.109 1.00 . A A . 103 PHE HD1 1 1
8 15627 1 1 103 PHE HD2 H -2.676 -6.441 0.659 1.00 . A A . 103 PHE HD2 1 1
8 15628 1 1 103 PHE HE1 H -2.301 -1.512 1.098 1.00 . A A . 103 PHE HE1 1 1
8 15629 1 1 103 PHE HE2 H -2.842 -5.010 -1.342 1.00 . A A . 103 PHE HE2 1 1
8 15630 1 1 103 PHE HZ H -2.640 -2.535 -1.138 1.00 . A A . 103 PHE HZ 1 1
8 15631 1 1 103 PHE N N -1.888 -4.967 5.574 1.00 . A A . 103 PHE N 1 1
8 15632 1 1 103 PHE O O -3.740 -6.413 6.458 1.00 . A A . 103 PHE O 1 1
8 15633 1 1 104 THR C C -6.438 -8.701 4.263 1.00 . A A . 104 THR C 1 1
8 15634 1 1 104 THR CA C -5.876 -7.614 5.196 1.00 . A A . 104 THR CA 1 1
8 15635 1 1 104 THR CB C -6.976 -6.709 5.784 1.00 . A A . 104 THR CB 1 1
8 15636 1 1 104 THR CG2 C -8.034 -7.457 6.602 1.00 . A A . 104 THR CG2 1 1
8 15637 1 1 104 THR H H -4.977 -6.513 3.562 1.00 . A A . 104 THR H 1 1
8 15638 1 1 104 THR HA H -5.412 -8.158 6.020 1.00 . A A . 104 THR HA 1 1
8 15639 1 1 104 THR HB H -7.462 -6.189 4.958 1.00 . A A . 104 THR HB 1 1
8 15640 1 1 104 THR HG1 H -5.543 -6.065 6.937 1.00 . A A . 104 THR HG1 1 1
8 15641 1 1 104 THR HG21 H -7.554 -8.109 7.331 1.00 . A A . 104 THR HG21 1 1
8 15642 1 1 104 THR HG22 H -8.660 -6.739 7.130 1.00 . A A . 104 THR HG22 1 1
8 15643 1 1 104 THR HG23 H -8.677 -8.050 5.951 1.00 . A A . 104 THR HG23 1 1
8 15644 1 1 104 THR N N -4.869 -6.757 4.553 1.00 . A A . 104 THR N 1 1
8 15645 1 1 104 THR O O -7.185 -9.571 4.702 1.00 . A A . 104 THR O 1 1
8 15646 1 1 104 THR OG1 O -6.403 -5.740 6.643 1.00 . A A . 104 THR OG1 1 1
8 15647 1 1 105 GLU C C -6.616 -10.938 2.172 1.00 . A A . 105 GLU C 1 1
8 15648 1 1 105 GLU CA C -6.648 -9.431 1.897 1.00 . A A . 105 GLU CA 1 1
8 15649 1 1 105 GLU CB C -5.922 -9.038 0.599 1.00 . A A . 105 GLU CB 1 1
8 15650 1 1 105 GLU CD C -5.942 -6.437 0.960 1.00 . A A . 105 GLU CD 1 1
8 15651 1 1 105 GLU CG C -6.295 -7.634 0.072 1.00 . A A . 105 GLU CG 1 1
8 15652 1 1 105 GLU H H -5.421 -7.951 2.691 1.00 . A A . 105 GLU H 1 1
8 15653 1 1 105 GLU HA H -7.693 -9.137 1.818 1.00 . A A . 105 GLU HA 1 1
8 15654 1 1 105 GLU HB2 H -4.842 -9.105 0.737 1.00 . A A . 105 GLU HB2 1 1
8 15655 1 1 105 GLU HB3 H -6.209 -9.753 -0.172 1.00 . A A . 105 GLU HB3 1 1
8 15656 1 1 105 GLU HG2 H -5.799 -7.480 -0.886 1.00 . A A . 105 GLU HG2 1 1
8 15657 1 1 105 GLU HG3 H -7.367 -7.599 -0.109 1.00 . A A . 105 GLU HG3 1 1
8 15658 1 1 105 GLU N N -6.060 -8.679 2.987 1.00 . A A . 105 GLU N 1 1
8 15659 1 1 105 GLU O O -7.598 -11.629 1.911 1.00 . A A . 105 GLU O 1 1
8 15660 1 1 105 GLU OE1 O -5.049 -6.582 1.829 1.00 . A A . 105 GLU OE1 1 1
8 15661 1 1 105 GLU OE2 O -6.588 -5.390 0.763 1.00 . A A . 105 GLU OE2 1 1
8 15662 1 1 106 THR C C -5.668 -13.917 2.441 1.00 . A A . 106 THR C 1 1
8 15663 1 1 106 THR CA C -5.363 -12.739 3.362 1.00 . A A . 106 THR CA 1 1
8 15664 1 1 106 THR CB C -6.001 -12.780 4.773 1.00 . A A . 106 THR CB 1 1
8 15665 1 1 106 THR CG2 C -7.532 -12.816 4.883 1.00 . A A . 106 THR CG2 1 1
8 15666 1 1 106 THR H H -4.738 -10.781 2.834 1.00 . A A . 106 THR H 1 1
8 15667 1 1 106 THR HA H -4.310 -12.881 3.555 1.00 . A A . 106 THR HA 1 1
8 15668 1 1 106 THR HB H -5.666 -11.883 5.296 1.00 . A A . 106 THR HB 1 1
8 15669 1 1 106 THR HG1 H -5.810 -13.853 6.387 1.00 . A A . 106 THR HG1 1 1
8 15670 1 1 106 THR HG21 H -7.813 -12.683 5.927 1.00 . A A . 106 THR HG21 1 1
8 15671 1 1 106 THR HG22 H -7.991 -12.008 4.317 1.00 . A A . 106 THR HG22 1 1
8 15672 1 1 106 THR HG23 H -7.935 -13.769 4.548 1.00 . A A . 106 THR HG23 1 1
8 15673 1 1 106 THR N N -5.509 -11.425 2.741 1.00 . A A . 106 THR N 1 1
8 15674 1 1 106 THR O O -4.749 -14.599 1.984 1.00 . A A . 106 THR O 1 1
8 15675 1 1 106 THR OG1 O -5.492 -13.892 5.481 1.00 . A A . 106 THR OG1 1 1
8 15676 1 1 107 THR C C -8.901 -15.100 1.182 1.00 . A A . 107 THR C 1 1
8 15677 1 1 107 THR CA C -7.458 -15.385 1.591 1.00 . A A . 107 THR CA 1 1
8 15678 1 1 107 THR CB C -7.278 -16.557 2.576 1.00 . A A . 107 THR CB 1 1
8 15679 1 1 107 THR CG2 C -8.269 -17.706 2.364 1.00 . A A . 107 THR CG2 1 1
8 15680 1 1 107 THR H H -7.620 -13.480 2.488 1.00 . A A . 107 THR H 1 1
8 15681 1 1 107 THR HA H -6.907 -15.542 0.675 1.00 . A A . 107 THR HA 1 1
8 15682 1 1 107 THR HB H -7.381 -16.143 3.584 1.00 . A A . 107 THR HB 1 1
8 15683 1 1 107 THR HG1 H -5.816 -17.650 3.253 1.00 . A A . 107 THR HG1 1 1
8 15684 1 1 107 THR HG21 H -9.291 -17.372 2.546 1.00 . A A . 107 THR HG21 1 1
8 15685 1 1 107 THR HG22 H -8.189 -18.084 1.345 1.00 . A A . 107 THR HG22 1 1
8 15686 1 1 107 THR HG23 H -8.047 -18.517 3.059 1.00 . A A . 107 THR HG23 1 1
8 15687 1 1 107 THR N N -6.946 -14.198 2.236 1.00 . A A . 107 THR N 1 1
8 15688 1 1 107 THR O O -9.603 -14.429 1.933 1.00 . A A . 107 THR O 1 1
8 15689 1 1 107 THR OG1 O -5.966 -17.088 2.489 1.00 . A A . 107 THR OG1 1 1
8 15690 1 1 108 LEU C C -11.133 -16.662 -1.286 1.00 . A A . 108 LEU C 1 1
8 15691 1 1 108 LEU CA C -10.726 -15.483 -0.413 1.00 . A A . 108 LEU CA 1 1
8 15692 1 1 108 LEU CB C -10.977 -14.218 -1.250 1.00 . A A . 108 LEU CB 1 1
8 15693 1 1 108 LEU CD1 C -11.362 -11.793 -1.521 1.00 . A A . 108 LEU CD1 1 1
8 15694 1 1 108 LEU CD2 C -12.280 -12.915 0.512 1.00 . A A . 108 LEU CD2 1 1
8 15695 1 1 108 LEU CG C -11.116 -12.897 -0.490 1.00 . A A . 108 LEU CG 1 1
8 15696 1 1 108 LEU H H -8.713 -16.179 -0.540 1.00 . A A . 108 LEU H 1 1
8 15697 1 1 108 LEU HA H -11.375 -15.489 0.463 1.00 . A A . 108 LEU HA 1 1
8 15698 1 1 108 LEU HB2 H -10.198 -14.123 -2.003 1.00 . A A . 108 LEU HB2 1 1
8 15699 1 1 108 LEU HB3 H -11.914 -14.365 -1.784 1.00 . A A . 108 LEU HB3 1 1
8 15700 1 1 108 LEU HD11 H -10.459 -11.631 -2.110 1.00 . A A . 108 LEU HD11 1 1
8 15701 1 1 108 LEU HD12 H -12.178 -12.060 -2.191 1.00 . A A . 108 LEU HD12 1 1
8 15702 1 1 108 LEU HD13 H -11.635 -10.876 -1.009 1.00 . A A . 108 LEU HD13 1 1
8 15703 1 1 108 LEU HD21 H -12.422 -11.918 0.930 1.00 . A A . 108 LEU HD21 1 1
8 15704 1 1 108 LEU HD22 H -13.200 -13.226 0.017 1.00 . A A . 108 LEU HD22 1 1
8 15705 1 1 108 LEU HD23 H -12.070 -13.593 1.338 1.00 . A A . 108 LEU HD23 1 1
8 15706 1 1 108 LEU HG H -10.191 -12.675 0.032 1.00 . A A . 108 LEU HG 1 1
8 15707 1 1 108 LEU N N -9.336 -15.598 0.017 1.00 . A A . 108 LEU N 1 1
8 15708 1 1 108 LEU O O -10.385 -17.066 -2.178 1.00 . A A . 108 LEU O 1 1
8 15709 1 1 109 GLU C C -13.331 -17.292 -3.343 1.00 . A A . 109 GLU C 1 1
8 15710 1 1 109 GLU CA C -13.207 -17.922 -1.940 1.00 . A A . 109 GLU CA 1 1
8 15711 1 1 109 GLU CB C -14.571 -18.061 -1.238 1.00 . A A . 109 GLU CB 1 1
8 15712 1 1 109 GLU CD C -13.576 -18.707 1.048 1.00 . A A . 109 GLU CD 1 1
8 15713 1 1 109 GLU CG C -14.535 -19.076 -0.079 1.00 . A A . 109 GLU CG 1 1
8 15714 1 1 109 GLU H H -12.807 -16.853 -0.187 1.00 . A A . 109 GLU H 1 1
8 15715 1 1 109 GLU HA H -12.758 -18.906 -2.036 1.00 . A A . 109 GLU HA 1 1
8 15716 1 1 109 GLU HB2 H -14.885 -17.091 -0.853 1.00 . A A . 109 GLU HB2 1 1
8 15717 1 1 109 GLU HB3 H -15.339 -18.378 -1.940 1.00 . A A . 109 GLU HB3 1 1
8 15718 1 1 109 GLU HG2 H -15.533 -19.146 0.353 1.00 . A A . 109 GLU HG2 1 1
8 15719 1 1 109 GLU HG3 H -14.259 -20.057 -0.466 1.00 . A A . 109 GLU HG3 1 1
8 15720 1 1 109 GLU N N -12.366 -17.118 -1.070 1.00 . A A . 109 GLU N 1 1
8 15721 1 1 109 GLU O O -13.005 -16.119 -3.532 1.00 . A A . 109 GLU O 1 1
8 15722 1 1 109 GLU OE1 O -13.449 -17.491 1.315 1.00 . A A . 109 GLU OE1 1 1
8 15723 1 1 109 GLU OE2 O -12.956 -19.646 1.593 1.00 . A A . 109 GLU OE2 1 1
8 15724 1 1 110 PRO C C -14.981 -16.737 -6.017 1.00 . A A . 110 PRO C 1 1
8 15725 1 1 110 PRO CA C -13.779 -17.640 -5.742 1.00 . A A . 110 PRO CA 1 1
8 15726 1 1 110 PRO CB C -13.845 -18.934 -6.551 1.00 . A A . 110 PRO CB 1 1
8 15727 1 1 110 PRO CD C -14.086 -19.485 -4.251 1.00 . A A . 110 PRO CD 1 1
8 15728 1 1 110 PRO CG C -14.585 -19.902 -5.632 1.00 . A A . 110 PRO CG 1 1
8 15729 1 1 110 PRO HA H -12.866 -17.116 -6.016 1.00 . A A . 110 PRO HA 1 1
8 15730 1 1 110 PRO HB2 H -14.331 -18.824 -7.518 1.00 . A A . 110 PRO HB2 1 1
8 15731 1 1 110 PRO HB3 H -12.826 -19.275 -6.687 1.00 . A A . 110 PRO HB3 1 1
8 15732 1 1 110 PRO HD2 H -14.866 -19.669 -3.518 1.00 . A A . 110 PRO HD2 1 1
8 15733 1 1 110 PRO HD3 H -13.199 -20.060 -3.998 1.00 . A A . 110 PRO HD3 1 1
8 15734 1 1 110 PRO HG2 H -15.659 -19.721 -5.703 1.00 . A A . 110 PRO HG2 1 1
8 15735 1 1 110 PRO HG3 H -14.369 -20.946 -5.856 1.00 . A A . 110 PRO HG3 1 1
8 15736 1 1 110 PRO N N -13.742 -18.075 -4.353 1.00 . A A . 110 PRO N 1 1
8 15737 1 1 110 PRO O O -16.119 -17.131 -5.774 1.00 . A A . 110 PRO O 1 1
8 15738 1 1 111 GLY C C -15.793 -13.388 -6.043 1.00 . A A . 111 GLY C 1 1
8 15739 1 1 111 GLY CA C -15.754 -14.592 -6.967 1.00 . A A . 111 GLY CA 1 1
8 15740 1 1 111 GLY H H -13.774 -15.219 -6.664 1.00 . A A . 111 GLY H 1 1
8 15741 1 1 111 GLY HA2 H -15.508 -14.210 -7.952 1.00 . A A . 111 GLY HA2 1 1
8 15742 1 1 111 GLY HA3 H -16.743 -15.050 -7.003 1.00 . A A . 111 GLY HA3 1 1
8 15743 1 1 111 GLY N N -14.730 -15.539 -6.553 1.00 . A A . 111 GLY N 1 1
8 15744 1 1 111 GLY O O -16.454 -12.396 -6.345 1.00 . A A . 111 GLY O 1 1
8 15745 1 1 112 GLU C C -14.635 -11.207 -4.057 1.00 . A A . 112 GLU C 1 1
8 15746 1 1 112 GLU CA C -15.305 -12.564 -3.824 1.00 . A A . 112 GLU CA 1 1
8 15747 1 1 112 GLU CB C -14.796 -13.252 -2.564 1.00 . A A . 112 GLU CB 1 1
8 15748 1 1 112 GLU CD C -17.136 -13.949 -1.811 1.00 . A A . 112 GLU CD 1 1
8 15749 1 1 112 GLU CG C -15.706 -14.389 -2.108 1.00 . A A . 112 GLU CG 1 1
8 15750 1 1 112 GLU H H -14.538 -14.293 -4.707 1.00 . A A . 112 GLU H 1 1
8 15751 1 1 112 GLU HA H -16.379 -12.424 -3.749 1.00 . A A . 112 GLU HA 1 1
8 15752 1 1 112 GLU HB2 H -13.789 -13.626 -2.728 1.00 . A A . 112 GLU HB2 1 1
8 15753 1 1 112 GLU HB3 H -14.777 -12.541 -1.765 1.00 . A A . 112 GLU HB3 1 1
8 15754 1 1 112 GLU HG2 H -15.694 -15.165 -2.861 1.00 . A A . 112 GLU HG2 1 1
8 15755 1 1 112 GLU HG3 H -15.297 -14.783 -1.187 1.00 . A A . 112 GLU HG3 1 1
8 15756 1 1 112 GLU N N -15.088 -13.471 -4.916 1.00 . A A . 112 GLU N 1 1
8 15757 1 1 112 GLU O O -13.551 -11.140 -4.638 1.00 . A A . 112 GLU O 1 1
8 15758 1 1 112 GLU OE1 O -17.301 -12.772 -1.419 1.00 . A A . 112 GLU OE1 1 1
8 15759 1 1 112 GLU OE2 O -18.038 -14.794 -1.988 1.00 . A A . 112 GLU OE2 1 1
8 15760 1 1 113 GLU C C -14.085 -8.416 -2.360 1.00 . A A . 113 GLU C 1 1
8 15761 1 1 113 GLU CA C -14.838 -8.758 -3.650 1.00 . A A . 113 GLU CA 1 1
8 15762 1 1 113 GLU CB C -16.054 -7.818 -3.774 1.00 . A A . 113 GLU CB 1 1
8 15763 1 1 113 GLU CD C -16.682 -6.651 -6.007 1.00 . A A . 113 GLU CD 1 1
8 15764 1 1 113 GLU CG C -16.798 -7.886 -5.110 1.00 . A A . 113 GLU CG 1 1
8 15765 1 1 113 GLU H H -16.142 -10.319 -3.072 1.00 . A A . 113 GLU H 1 1
8 15766 1 1 113 GLU HA H -14.195 -8.597 -4.514 1.00 . A A . 113 GLU HA 1 1
8 15767 1 1 113 GLU HB2 H -16.778 -8.070 -2.999 1.00 . A A . 113 GLU HB2 1 1
8 15768 1 1 113 GLU HB3 H -15.726 -6.801 -3.588 1.00 . A A . 113 GLU HB3 1 1
8 15769 1 1 113 GLU HG2 H -16.455 -8.762 -5.650 1.00 . A A . 113 GLU HG2 1 1
8 15770 1 1 113 GLU HG3 H -17.849 -8.023 -4.867 1.00 . A A . 113 GLU HG3 1 1
8 15771 1 1 113 GLU N N -15.291 -10.142 -3.586 1.00 . A A . 113 GLU N 1 1
8 15772 1 1 113 GLU O O -14.722 -8.109 -1.353 1.00 . A A . 113 GLU O 1 1
8 15773 1 1 113 GLU OE1 O -16.063 -5.646 -5.589 1.00 . A A . 113 GLU OE1 1 1
8 15774 1 1 113 GLU OE2 O -17.137 -6.753 -7.170 1.00 . A A . 113 GLU OE2 1 1
8 15775 1 1 114 MET C C -11.995 -6.251 -1.707 1.00 . A A . 114 MET C 1 1
8 15776 1 1 114 MET CA C -11.994 -7.734 -1.340 1.00 . A A . 114 MET CA 1 1
8 15777 1 1 114 MET CB C -10.566 -8.299 -1.272 1.00 . A A . 114 MET CB 1 1
8 15778 1 1 114 MET CE C -11.347 -7.858 2.532 1.00 . A A . 114 MET CE 1 1
8 15779 1 1 114 MET CG C -10.174 -8.666 0.159 1.00 . A A . 114 MET CG 1 1
8 15780 1 1 114 MET H H -12.222 -8.608 -3.211 1.00 . A A . 114 MET H 1 1
8 15781 1 1 114 MET HA H -12.484 -7.888 -0.378 1.00 . A A . 114 MET HA 1 1
8 15782 1 1 114 MET HB2 H -10.475 -9.197 -1.883 1.00 . A A . 114 MET HB2 1 1
8 15783 1 1 114 MET HB3 H -9.856 -7.566 -1.656 1.00 . A A . 114 MET HB3 1 1
8 15784 1 1 114 MET HE1 H -12.312 -7.984 2.043 1.00 . A A . 114 MET HE1 1 1
8 15785 1 1 114 MET HE2 H -11.022 -8.806 2.956 1.00 . A A . 114 MET HE2 1 1
8 15786 1 1 114 MET HE3 H -11.443 -7.121 3.328 1.00 . A A . 114 MET HE3 1 1
8 15787 1 1 114 MET HG2 H -10.856 -9.422 0.544 1.00 . A A . 114 MET HG2 1 1
8 15788 1 1 114 MET HG3 H -9.187 -9.113 0.104 1.00 . A A . 114 MET HG3 1 1
8 15789 1 1 114 MET N N -12.751 -8.405 -2.374 1.00 . A A . 114 MET N 1 1
8 15790 1 1 114 MET O O -11.629 -5.893 -2.825 1.00 . A A . 114 MET O 1 1
8 15791 1 1 114 MET SD S -10.122 -7.286 1.333 1.00 . A A . 114 MET SD 1 1
8 15792 1 1 115 GLU C C -12.143 -3.414 0.531 1.00 . A A . 115 GLU C 1 1
8 15793 1 1 115 GLU CA C -12.364 -3.954 -0.875 1.00 . A A . 115 GLU CA 1 1
8 15794 1 1 115 GLU CB C -13.657 -3.400 -1.491 1.00 . A A . 115 GLU CB 1 1
8 15795 1 1 115 GLU CD C -14.828 -1.313 -2.315 1.00 . A A . 115 GLU CD 1 1
8 15796 1 1 115 GLU CG C -13.686 -1.861 -1.478 1.00 . A A . 115 GLU CG 1 1
8 15797 1 1 115 GLU H H -12.750 -5.805 0.086 1.00 . A A . 115 GLU H 1 1
8 15798 1 1 115 GLU HA H -11.525 -3.668 -1.503 1.00 . A A . 115 GLU HA 1 1
8 15799 1 1 115 GLU HB2 H -13.729 -3.753 -2.519 1.00 . A A . 115 GLU HB2 1 1
8 15800 1 1 115 GLU HB3 H -14.522 -3.769 -0.935 1.00 . A A . 115 GLU HB3 1 1
8 15801 1 1 115 GLU HG2 H -13.811 -1.495 -0.459 1.00 . A A . 115 GLU HG2 1 1
8 15802 1 1 115 GLU HG3 H -12.747 -1.480 -1.880 1.00 . A A . 115 GLU HG3 1 1
8 15803 1 1 115 GLU N N -12.431 -5.405 -0.782 1.00 . A A . 115 GLU N 1 1
8 15804 1 1 115 GLU O O -12.908 -3.765 1.430 1.00 . A A . 115 GLU O 1 1
8 15805 1 1 115 GLU OE1 O -15.902 -1.949 -2.333 1.00 . A A . 115 GLU OE1 1 1
8 15806 1 1 115 GLU OE2 O -14.577 -0.350 -3.072 1.00 . A A . 115 GLU OE2 1 1
8 15807 1 1 116 MET C C -10.211 -0.563 1.818 1.00 . A A . 116 MET C 1 1
8 15808 1 1 116 MET CA C -10.872 -1.930 2.015 1.00 . A A . 116 MET CA 1 1
8 15809 1 1 116 MET CB C -9.987 -2.803 2.919 1.00 . A A . 116 MET CB 1 1
8 15810 1 1 116 MET CE C -9.763 -3.725 6.089 1.00 . A A . 116 MET CE 1 1
8 15811 1 1 116 MET CG C -10.744 -4.017 3.471 1.00 . A A . 116 MET CG 1 1
8 15812 1 1 116 MET H H -10.513 -2.328 -0.049 1.00 . A A . 116 MET H 1 1
8 15813 1 1 116 MET HA H -11.837 -1.780 2.496 1.00 . A A . 116 MET HA 1 1
8 15814 1 1 116 MET HB2 H -9.103 -3.138 2.374 1.00 . A A . 116 MET HB2 1 1
8 15815 1 1 116 MET HB3 H -9.657 -2.193 3.758 1.00 . A A . 116 MET HB3 1 1
8 15816 1 1 116 MET HE1 H -10.738 -3.302 6.318 1.00 . A A . 116 MET HE1 1 1
8 15817 1 1 116 MET HE2 H -9.357 -4.209 6.975 1.00 . A A . 116 MET HE2 1 1
8 15818 1 1 116 MET HE3 H -9.078 -2.939 5.775 1.00 . A A . 116 MET HE3 1 1
8 15819 1 1 116 MET HG2 H -11.709 -3.691 3.857 1.00 . A A . 116 MET HG2 1 1
8 15820 1 1 116 MET HG3 H -10.914 -4.714 2.655 1.00 . A A . 116 MET HG3 1 1
8 15821 1 1 116 MET N N -11.113 -2.584 0.733 1.00 . A A . 116 MET N 1 1
8 15822 1 1 116 MET O O -9.480 -0.372 0.844 1.00 . A A . 116 MET O 1 1
8 15823 1 1 116 MET SD S -9.930 -4.962 4.783 1.00 . A A . 116 MET SD 1 1
8 15824 1 1 117 PRO C C -8.320 1.323 3.505 1.00 . A A . 117 PRO C 1 1
8 15825 1 1 117 PRO CA C -9.677 1.605 2.862 1.00 . A A . 117 PRO CA 1 1
8 15826 1 1 117 PRO CB C -10.501 2.542 3.732 1.00 . A A . 117 PRO CB 1 1
8 15827 1 1 117 PRO CD C -11.434 0.319 3.811 1.00 . A A . 117 PRO CD 1 1
8 15828 1 1 117 PRO CG C -11.223 1.576 4.657 1.00 . A A . 117 PRO CG 1 1
8 15829 1 1 117 PRO HA H -9.562 2.105 1.915 1.00 . A A . 117 PRO HA 1 1
8 15830 1 1 117 PRO HB2 H -9.890 3.266 4.274 1.00 . A A . 117 PRO HB2 1 1
8 15831 1 1 117 PRO HB3 H -11.232 3.061 3.113 1.00 . A A . 117 PRO HB3 1 1
8 15832 1 1 117 PRO HD2 H -11.313 -0.567 4.435 1.00 . A A . 117 PRO HD2 1 1
8 15833 1 1 117 PRO HD3 H -12.434 0.340 3.376 1.00 . A A . 117 PRO HD3 1 1
8 15834 1 1 117 PRO HG2 H -10.599 1.350 5.523 1.00 . A A . 117 PRO HG2 1 1
8 15835 1 1 117 PRO HG3 H -12.159 2.025 4.955 1.00 . A A . 117 PRO HG3 1 1
8 15836 1 1 117 PRO N N -10.444 0.382 2.746 1.00 . A A . 117 PRO N 1 1
8 15837 1 1 117 PRO O O -8.213 0.513 4.423 1.00 . A A . 117 PRO O 1 1
8 15838 1 1 118 VAL C C -6.092 3.843 4.025 1.00 . A A . 118 VAL C 1 1
8 15839 1 1 118 VAL CA C -6.096 2.328 3.817 1.00 . A A . 118 VAL CA 1 1
8 15840 1 1 118 VAL CB C -4.867 1.803 3.047 1.00 . A A . 118 VAL CB 1 1
8 15841 1 1 118 VAL CG1 C -3.531 2.334 3.580 1.00 . A A . 118 VAL CG1 1 1
8 15842 1 1 118 VAL CG2 C -4.857 0.270 3.072 1.00 . A A . 118 VAL CG2 1 1
8 15843 1 1 118 VAL H H -7.465 2.698 2.293 1.00 . A A . 118 VAL H 1 1
8 15844 1 1 118 VAL HA H -6.136 1.851 4.797 1.00 . A A . 118 VAL HA 1 1
8 15845 1 1 118 VAL HB H -4.928 2.111 2.008 1.00 . A A . 118 VAL HB 1 1
8 15846 1 1 118 VAL HG11 H -3.467 3.411 3.426 1.00 . A A . 118 VAL HG11 1 1
8 15847 1 1 118 VAL HG12 H -3.423 2.104 4.639 1.00 . A A . 118 VAL HG12 1 1
8 15848 1 1 118 VAL HG13 H -2.712 1.876 3.024 1.00 . A A . 118 VAL HG13 1 1
8 15849 1 1 118 VAL HG21 H -4.792 -0.088 4.100 1.00 . A A . 118 VAL HG21 1 1
8 15850 1 1 118 VAL HG22 H -5.768 -0.116 2.615 1.00 . A A . 118 VAL HG22 1 1
8 15851 1 1 118 VAL HG23 H -4.002 -0.103 2.509 1.00 . A A . 118 VAL HG23 1 1
8 15852 1 1 118 VAL N N -7.304 2.056 3.061 1.00 . A A . 118 VAL N 1 1
8 15853 1 1 118 VAL O O -6.732 4.577 3.266 1.00 . A A . 118 VAL O 1 1
8 15854 1 1 119 VAL C C -3.622 5.880 5.361 1.00 . A A . 119 VAL C 1 1
8 15855 1 1 119 VAL CA C -5.138 5.719 5.305 1.00 . A A . 119 VAL CA 1 1
8 15856 1 1 119 VAL CB C -5.833 6.188 6.593 1.00 . A A . 119 VAL CB 1 1
8 15857 1 1 119 VAL CG1 C -7.354 6.193 6.400 1.00 . A A . 119 VAL CG1 1 1
8 15858 1 1 119 VAL CG2 C -5.472 5.321 7.808 1.00 . A A . 119 VAL CG2 1 1
8 15859 1 1 119 VAL H H -4.851 3.668 5.618 1.00 . A A . 119 VAL H 1 1
8 15860 1 1 119 VAL HA H -5.518 6.308 4.478 1.00 . A A . 119 VAL HA 1 1
8 15861 1 1 119 VAL HB H -5.521 7.214 6.792 1.00 . A A . 119 VAL HB 1 1
8 15862 1 1 119 VAL HG11 H -7.723 5.181 6.228 1.00 . A A . 119 VAL HG11 1 1
8 15863 1 1 119 VAL HG12 H -7.835 6.597 7.291 1.00 . A A . 119 VAL HG12 1 1
8 15864 1 1 119 VAL HG13 H -7.619 6.820 5.548 1.00 . A A . 119 VAL HG13 1 1
8 15865 1 1 119 VAL HG21 H -5.778 4.289 7.648 1.00 . A A . 119 VAL HG21 1 1
8 15866 1 1 119 VAL HG22 H -4.400 5.357 8.000 1.00 . A A . 119 VAL HG22 1 1
8 15867 1 1 119 VAL HG23 H -5.990 5.699 8.687 1.00 . A A . 119 VAL HG23 1 1
8 15868 1 1 119 VAL N N -5.395 4.310 5.060 1.00 . A A . 119 VAL N 1 1
8 15869 1 1 119 VAL O O -2.943 4.968 5.838 1.00 . A A . 119 VAL O 1 1
8 15870 1 1 120 PHE C C -1.139 8.530 4.655 1.00 . A A . 120 PHE C 1 1
8 15871 1 1 120 PHE CA C -1.627 7.084 4.673 1.00 . A A . 120 PHE CA 1 1
8 15872 1 1 120 PHE CB C -1.209 6.364 3.387 1.00 . A A . 120 PHE CB 1 1
8 15873 1 1 120 PHE CD1 C 1.077 5.584 4.104 1.00 . A A . 120 PHE CD1 1 1
8 15874 1 1 120 PHE CD2 C 0.889 6.905 2.072 1.00 . A A . 120 PHE CD2 1 1
8 15875 1 1 120 PHE CE1 C 2.466 5.530 3.930 1.00 . A A . 120 PHE CE1 1 1
8 15876 1 1 120 PHE CE2 C 2.278 6.819 1.893 1.00 . A A . 120 PHE CE2 1 1
8 15877 1 1 120 PHE CG C 0.285 6.284 3.180 1.00 . A A . 120 PHE CG 1 1
8 15878 1 1 120 PHE CZ C 3.066 6.138 2.823 1.00 . A A . 120 PHE CZ 1 1
8 15879 1 1 120 PHE H H -3.668 7.668 4.371 1.00 . A A . 120 PHE H 1 1
8 15880 1 1 120 PHE HA H -1.154 6.600 5.530 1.00 . A A . 120 PHE HA 1 1
8 15881 1 1 120 PHE HB2 H -1.580 5.341 3.418 1.00 . A A . 120 PHE HB2 1 1
8 15882 1 1 120 PHE HB3 H -1.675 6.875 2.543 1.00 . A A . 120 PHE HB3 1 1
8 15883 1 1 120 PHE HD1 H 0.621 5.054 4.929 1.00 . A A . 120 PHE HD1 1 1
8 15884 1 1 120 PHE HD2 H 0.290 7.422 1.345 1.00 . A A . 120 PHE HD2 1 1
8 15885 1 1 120 PHE HE1 H 3.070 4.937 4.586 1.00 . A A . 120 PHE HE1 1 1
8 15886 1 1 120 PHE HE2 H 2.761 7.241 1.032 1.00 . A A . 120 PHE HE2 1 1
8 15887 1 1 120 PHE HZ H 4.119 6.018 2.646 1.00 . A A . 120 PHE HZ 1 1
8 15888 1 1 120 PHE N N -3.074 6.973 4.820 1.00 . A A . 120 PHE N 1 1
8 15889 1 1 120 PHE O O -1.840 9.421 4.175 1.00 . A A . 120 PHE O 1 1
8 15890 1 1 121 PHE C C 2.332 9.499 5.377 1.00 . A A . 121 PHE C 1 1
8 15891 1 1 121 PHE CA C 0.874 9.935 5.192 1.00 . A A . 121 PHE CA 1 1
8 15892 1 1 121 PHE CB C 0.435 10.831 6.349 1.00 . A A . 121 PHE CB 1 1
8 15893 1 1 121 PHE CD1 C -0.284 9.338 8.255 1.00 . A A . 121 PHE CD1 1 1
8 15894 1 1 121 PHE CD2 C 1.812 10.555 8.462 1.00 . A A . 121 PHE CD2 1 1
8 15895 1 1 121 PHE CE1 C -0.145 8.863 9.569 1.00 . A A . 121 PHE CE1 1 1
8 15896 1 1 121 PHE CE2 C 1.968 10.060 9.769 1.00 . A A . 121 PHE CE2 1 1
8 15897 1 1 121 PHE CG C 0.657 10.236 7.724 1.00 . A A . 121 PHE CG 1 1
8 15898 1 1 121 PHE CZ C 0.971 9.243 10.332 1.00 . A A . 121 PHE CZ 1 1
8 15899 1 1 121 PHE H H 0.589 7.933 5.554 1.00 . A A . 121 PHE H 1 1
8 15900 1 1 121 PHE HA H 0.757 10.464 4.246 1.00 . A A . 121 PHE HA 1 1
8 15901 1 1 121 PHE HB2 H 0.975 11.770 6.269 1.00 . A A . 121 PHE HB2 1 1
8 15902 1 1 121 PHE HB3 H -0.623 11.059 6.244 1.00 . A A . 121 PHE HB3 1 1
8 15903 1 1 121 PHE HD1 H -1.116 9.018 7.647 1.00 . A A . 121 PHE HD1 1 1
8 15904 1 1 121 PHE HD2 H 2.581 11.174 8.025 1.00 . A A . 121 PHE HD2 1 1
8 15905 1 1 121 PHE HE1 H -0.891 8.210 9.999 1.00 . A A . 121 PHE HE1 1 1
8 15906 1 1 121 PHE HE2 H 2.862 10.291 10.334 1.00 . A A . 121 PHE HE2 1 1
8 15907 1 1 121 PHE HZ H 1.093 8.844 11.328 1.00 . A A . 121 PHE HZ 1 1
8 15908 1 1 121 PHE N N 0.078 8.722 5.178 1.00 . A A . 121 PHE N 1 1
8 15909 1 1 121 PHE O O 2.592 8.310 5.576 1.00 . A A . 121 PHE O 1 1
8 15910 1 1 122 VAL C C 5.217 11.102 6.667 1.00 . A A . 122 VAL C 1 1
8 15911 1 1 122 VAL CA C 4.692 10.167 5.578 1.00 . A A . 122 VAL CA 1 1
8 15912 1 1 122 VAL CB C 5.465 10.318 4.260 1.00 . A A . 122 VAL CB 1 1
8 15913 1 1 122 VAL CG1 C 6.971 10.103 4.478 1.00 . A A . 122 VAL CG1 1 1
8 15914 1 1 122 VAL CG2 C 4.910 9.315 3.237 1.00 . A A . 122 VAL CG2 1 1
8 15915 1 1 122 VAL H H 3.012 11.403 5.159 1.00 . A A . 122 VAL H 1 1
8 15916 1 1 122 VAL HA H 4.826 9.145 5.934 1.00 . A A . 122 VAL HA 1 1
8 15917 1 1 122 VAL HB H 5.320 11.326 3.870 1.00 . A A . 122 VAL HB 1 1
8 15918 1 1 122 VAL HG11 H 7.486 10.058 3.519 1.00 . A A . 122 VAL HG11 1 1
8 15919 1 1 122 VAL HG12 H 7.389 10.933 5.048 1.00 . A A . 122 VAL HG12 1 1
8 15920 1 1 122 VAL HG13 H 7.145 9.178 5.028 1.00 . A A . 122 VAL HG13 1 1
8 15921 1 1 122 VAL HG21 H 4.861 8.321 3.679 1.00 . A A . 122 VAL HG21 1 1
8 15922 1 1 122 VAL HG22 H 3.907 9.603 2.924 1.00 . A A . 122 VAL HG22 1 1
8 15923 1 1 122 VAL HG23 H 5.543 9.287 2.355 1.00 . A A . 122 VAL HG23 1 1
8 15924 1 1 122 VAL N N 3.277 10.443 5.337 1.00 . A A . 122 VAL N 1 1
8 15925 1 1 122 VAL O O 4.876 12.285 6.660 1.00 . A A . 122 VAL O 1 1
8 15926 1 1 123 ASP C C 7.558 12.406 8.248 1.00 . A A . 123 ASP C 1 1
8 15927 1 1 123 ASP CA C 6.513 11.387 8.719 1.00 . A A . 123 ASP CA 1 1
8 15928 1 1 123 ASP CB C 7.151 10.539 9.824 1.00 . A A . 123 ASP CB 1 1
8 15929 1 1 123 ASP CG C 6.175 9.612 10.504 1.00 . A A . 123 ASP CG 1 1
8 15930 1 1 123 ASP H H 6.268 9.596 7.561 1.00 . A A . 123 ASP H 1 1
8 15931 1 1 123 ASP HA H 5.639 11.867 9.152 1.00 . A A . 123 ASP HA 1 1
8 15932 1 1 123 ASP HB2 H 7.994 9.970 9.434 1.00 . A A . 123 ASP HB2 1 1
8 15933 1 1 123 ASP HB3 H 7.511 11.206 10.604 1.00 . A A . 123 ASP HB3 1 1
8 15934 1 1 123 ASP N N 6.022 10.579 7.604 1.00 . A A . 123 ASP N 1 1
8 15935 1 1 123 ASP O O 8.403 12.070 7.415 1.00 . A A . 123 ASP O 1 1
8 15936 1 1 123 ASP OD1 O 5.321 10.091 11.272 1.00 . A A . 123 ASP OD1 1 1
8 15937 1 1 123 ASP OD2 O 6.283 8.395 10.248 1.00 . A A . 123 ASP OD2 1 1
8 15938 1 1 124 PRO C C 10.027 14.080 8.929 1.00 . A A . 124 PRO C 1 1
8 15939 1 1 124 PRO CA C 8.634 14.598 8.582 1.00 . A A . 124 PRO CA 1 1
8 15940 1 1 124 PRO CB C 8.270 15.852 9.387 1.00 . A A . 124 PRO CB 1 1
8 15941 1 1 124 PRO CD C 6.639 14.111 9.818 1.00 . A A . 124 PRO CD 1 1
8 15942 1 1 124 PRO CG C 6.835 15.619 9.858 1.00 . A A . 124 PRO CG 1 1
8 15943 1 1 124 PRO HA H 8.654 14.826 7.521 1.00 . A A . 124 PRO HA 1 1
8 15944 1 1 124 PRO HB2 H 8.912 15.957 10.263 1.00 . A A . 124 PRO HB2 1 1
8 15945 1 1 124 PRO HB3 H 8.353 16.753 8.779 1.00 . A A . 124 PRO HB3 1 1
8 15946 1 1 124 PRO HD2 H 6.861 13.676 10.794 1.00 . A A . 124 PRO HD2 1 1
8 15947 1 1 124 PRO HD3 H 5.599 13.924 9.550 1.00 . A A . 124 PRO HD3 1 1
8 15948 1 1 124 PRO HG2 H 6.686 16.004 10.862 1.00 . A A . 124 PRO HG2 1 1
8 15949 1 1 124 PRO HG3 H 6.118 16.071 9.172 1.00 . A A . 124 PRO HG3 1 1
8 15950 1 1 124 PRO N N 7.585 13.617 8.834 1.00 . A A . 124 PRO N 1 1
8 15951 1 1 124 PRO O O 11.012 14.534 8.347 1.00 . A A . 124 PRO O 1 1
8 15952 1 1 125 GLU C C 12.231 12.073 9.041 1.00 . A A . 125 GLU C 1 1
8 15953 1 1 125 GLU CA C 11.339 12.444 10.233 1.00 . A A . 125 GLU CA 1 1
8 15954 1 1 125 GLU CB C 11.030 11.219 11.085 1.00 . A A . 125 GLU CB 1 1
8 15955 1 1 125 GLU CD C 10.652 12.667 13.165 1.00 . A A . 125 GLU CD 1 1
8 15956 1 1 125 GLU CG C 10.158 11.513 12.309 1.00 . A A . 125 GLU CG 1 1
8 15957 1 1 125 GLU H H 9.275 12.846 10.343 1.00 . A A . 125 GLU H 1 1
8 15958 1 1 125 GLU HA H 11.878 13.115 10.885 1.00 . A A . 125 GLU HA 1 1
8 15959 1 1 125 GLU HB2 H 10.520 10.490 10.465 1.00 . A A . 125 GLU HB2 1 1
8 15960 1 1 125 GLU HB3 H 11.970 10.800 11.440 1.00 . A A . 125 GLU HB3 1 1
8 15961 1 1 125 GLU HG2 H 9.145 11.720 11.995 1.00 . A A . 125 GLU HG2 1 1
8 15962 1 1 125 GLU HG3 H 10.161 10.613 12.911 1.00 . A A . 125 GLU HG3 1 1
8 15963 1 1 125 GLU N N 10.109 13.109 9.843 1.00 . A A . 125 GLU N 1 1
8 15964 1 1 125 GLU O O 13.451 12.043 9.184 1.00 . A A . 125 GLU O 1 1
8 15965 1 1 125 GLU OE1 O 11.588 12.465 13.967 1.00 . A A . 125 GLU OE1 1 1
8 15966 1 1 125 GLU OE2 O 10.156 13.800 12.977 1.00 . A A . 125 GLU OE2 1 1
8 15967 1 1 126 ILE C C 13.455 12.605 6.349 1.00 . A A . 126 ILE C 1 1
8 15968 1 1 126 ILE CA C 12.414 11.521 6.664 1.00 . A A . 126 ILE CA 1 1
8 15969 1 1 126 ILE CB C 11.457 11.204 5.505 1.00 . A A . 126 ILE CB 1 1
8 15970 1 1 126 ILE CD1 C 11.288 9.823 3.410 1.00 . A A . 126 ILE CD1 1 1
8 15971 1 1 126 ILE CG1 C 12.234 10.506 4.388 1.00 . A A . 126 ILE CG1 1 1
8 15972 1 1 126 ILE CG2 C 10.710 12.428 4.962 1.00 . A A . 126 ILE CG2 1 1
8 15973 1 1 126 ILE H H 10.638 11.818 7.783 1.00 . A A . 126 ILE H 1 1
8 15974 1 1 126 ILE HA H 12.982 10.618 6.866 1.00 . A A . 126 ILE HA 1 1
8 15975 1 1 126 ILE HB H 10.713 10.505 5.891 1.00 . A A . 126 ILE HB 1 1
8 15976 1 1 126 ILE HD11 H 10.604 9.187 3.970 1.00 . A A . 126 ILE HD11 1 1
8 15977 1 1 126 ILE HD12 H 10.728 10.564 2.843 1.00 . A A . 126 ILE HD12 1 1
8 15978 1 1 126 ILE HD13 H 11.884 9.218 2.731 1.00 . A A . 126 ILE HD13 1 1
8 15979 1 1 126 ILE HG12 H 12.880 11.208 3.858 1.00 . A A . 126 ILE HG12 1 1
8 15980 1 1 126 ILE HG13 H 12.846 9.725 4.827 1.00 . A A . 126 ILE HG13 1 1
8 15981 1 1 126 ILE HG21 H 9.889 12.101 4.324 1.00 . A A . 126 ILE HG21 1 1
8 15982 1 1 126 ILE HG22 H 10.303 13.024 5.777 1.00 . A A . 126 ILE HG22 1 1
8 15983 1 1 126 ILE HG23 H 11.387 13.038 4.366 1.00 . A A . 126 ILE HG23 1 1
8 15984 1 1 126 ILE N N 11.648 11.796 7.868 1.00 . A A . 126 ILE N 1 1
8 15985 1 1 126 ILE O O 14.592 12.270 6.007 1.00 . A A . 126 ILE O 1 1
8 15986 1 1 127 VAL C C 14.748 15.376 7.562 1.00 . A A . 127 VAL C 1 1
8 15987 1 1 127 VAL CA C 14.029 14.994 6.263 1.00 . A A . 127 VAL CA 1 1
8 15988 1 1 127 VAL CB C 13.328 16.186 5.575 1.00 . A A . 127 VAL CB 1 1
8 15989 1 1 127 VAL CG1 C 13.039 15.874 4.102 1.00 . A A . 127 VAL CG1 1 1
8 15990 1 1 127 VAL CG2 C 12.027 16.620 6.263 1.00 . A A . 127 VAL CG2 1 1
8 15991 1 1 127 VAL H H 12.207 14.102 6.930 1.00 . A A . 127 VAL H 1 1
8 15992 1 1 127 VAL HA H 14.817 14.675 5.579 1.00 . A A . 127 VAL HA 1 1
8 15993 1 1 127 VAL HB H 14.015 17.034 5.583 1.00 . A A . 127 VAL HB 1 1
8 15994 1 1 127 VAL HG11 H 12.610 16.753 3.619 1.00 . A A . 127 VAL HG11 1 1
8 15995 1 1 127 VAL HG12 H 13.962 15.610 3.585 1.00 . A A . 127 VAL HG12 1 1
8 15996 1 1 127 VAL HG13 H 12.335 15.050 4.019 1.00 . A A . 127 VAL HG13 1 1
8 15997 1 1 127 VAL HG21 H 11.679 17.553 5.820 1.00 . A A . 127 VAL HG21 1 1
8 15998 1 1 127 VAL HG22 H 11.253 15.864 6.127 1.00 . A A . 127 VAL HG22 1 1
8 15999 1 1 127 VAL HG23 H 12.193 16.782 7.328 1.00 . A A . 127 VAL HG23 1 1
8 16000 1 1 127 VAL N N 13.104 13.888 6.501 1.00 . A A . 127 VAL N 1 1
8 16001 1 1 127 VAL O O 14.732 16.534 7.976 1.00 . A A . 127 VAL O 1 1
8 16002 1 1 128 LYS C C 17.680 13.899 9.031 1.00 . A A . 128 LYS C 1 1
8 16003 1 1 128 LYS CA C 16.352 14.626 9.282 1.00 . A A . 128 LYS CA 1 1
8 16004 1 1 128 LYS CB C 15.711 14.391 10.664 1.00 . A A . 128 LYS CB 1 1
8 16005 1 1 128 LYS CD C 14.474 15.653 12.551 1.00 . A A . 128 LYS CD 1 1
8 16006 1 1 128 LYS CE C 13.143 14.897 12.511 1.00 . A A . 128 LYS CE 1 1
8 16007 1 1 128 LYS CG C 15.092 15.714 11.145 1.00 . A A . 128 LYS CG 1 1
8 16008 1 1 128 LYS H H 15.340 13.468 7.809 1.00 . A A . 128 LYS H 1 1
8 16009 1 1 128 LYS HA H 16.645 15.676 9.245 1.00 . A A . 128 LYS HA 1 1
8 16010 1 1 128 LYS HB2 H 14.953 13.608 10.608 1.00 . A A . 128 LYS HB2 1 1
8 16011 1 1 128 LYS HB3 H 16.482 14.094 11.375 1.00 . A A . 128 LYS HB3 1 1
8 16012 1 1 128 LYS HD2 H 15.167 15.180 13.250 1.00 . A A . 128 LYS HD2 1 1
8 16013 1 1 128 LYS HD3 H 14.292 16.679 12.878 1.00 . A A . 128 LYS HD3 1 1
8 16014 1 1 128 LYS HE2 H 12.539 15.270 11.683 1.00 . A A . 128 LYS HE2 1 1
8 16015 1 1 128 LYS HE3 H 13.337 13.834 12.365 1.00 . A A . 128 LYS HE3 1 1
8 16016 1 1 128 LYS HG2 H 15.883 16.463 11.158 1.00 . A A . 128 LYS HG2 1 1
8 16017 1 1 128 LYS HG3 H 14.337 16.045 10.430 1.00 . A A . 128 LYS HG3 1 1
8 16018 1 1 128 LYS HZ1 H 12.668 14.440 14.485 1.00 . A A . 128 LYS HZ1 1 1
8 16019 1 1 128 LYS HZ2 H 12.334 16.005 14.106 1.00 . A A . 128 LYS HZ2 1 1
8 16020 1 1 128 LYS HZ3 H 11.396 14.745 13.550 1.00 . A A . 128 LYS HZ3 1 1
8 16021 1 1 128 LYS N N 15.409 14.400 8.192 1.00 . A A . 128 LYS N 1 1
8 16022 1 1 128 LYS NZ N 12.347 15.059 13.741 1.00 . A A . 128 LYS NZ 1 1
8 16023 1 1 128 LYS O O 18.653 14.591 8.732 1.00 . A A . 128 LYS O 1 1
8 16024 1 1 129 PRO C C 19.425 11.991 7.336 1.00 . A A . 129 PRO C 1 1
8 16025 1 1 129 PRO CA C 19.040 11.885 8.817 1.00 . A A . 129 PRO CA 1 1
8 16026 1 1 129 PRO CB C 18.852 10.440 9.276 1.00 . A A . 129 PRO CB 1 1
8 16027 1 1 129 PRO CD C 16.730 11.608 9.395 1.00 . A A . 129 PRO CD 1 1
8 16028 1 1 129 PRO CG C 17.345 10.228 9.163 1.00 . A A . 129 PRO CG 1 1
8 16029 1 1 129 PRO HA H 19.832 12.338 9.415 1.00 . A A . 129 PRO HA 1 1
8 16030 1 1 129 PRO HB2 H 19.415 9.730 8.667 1.00 . A A . 129 PRO HB2 1 1
8 16031 1 1 129 PRO HB3 H 19.148 10.354 10.322 1.00 . A A . 129 PRO HB3 1 1
8 16032 1 1 129 PRO HD2 H 15.871 11.730 8.739 1.00 . A A . 129 PRO HD2 1 1
8 16033 1 1 129 PRO HD3 H 16.430 11.703 10.439 1.00 . A A . 129 PRO HD3 1 1
8 16034 1 1 129 PRO HG2 H 17.116 9.884 8.157 1.00 . A A . 129 PRO HG2 1 1
8 16035 1 1 129 PRO HG3 H 16.993 9.509 9.898 1.00 . A A . 129 PRO HG3 1 1
8 16036 1 1 129 PRO N N 17.779 12.562 9.090 1.00 . A A . 129 PRO N 1 1
8 16037 1 1 129 PRO O O 18.585 12.225 6.463 1.00 . A A . 129 PRO O 1 1
8 16038 1 1 130 VAL C C 20.786 11.119 4.730 1.00 . A A . 130 VAL C 1 1
8 16039 1 1 130 VAL CA C 21.300 12.128 5.758 1.00 . A A . 130 VAL CA 1 1
8 16040 1 1 130 VAL CB C 22.834 12.123 5.888 1.00 . A A . 130 VAL CB 1 1
8 16041 1 1 130 VAL CG1 C 23.491 12.349 4.526 1.00 . A A . 130 VAL CG1 1 1
8 16042 1 1 130 VAL CG2 C 23.301 13.232 6.845 1.00 . A A . 130 VAL CG2 1 1
8 16043 1 1 130 VAL H H 21.362 11.537 7.771 1.00 . A A . 130 VAL H 1 1
8 16044 1 1 130 VAL HA H 20.992 13.125 5.448 1.00 . A A . 130 VAL HA 1 1
8 16045 1 1 130 VAL HB H 23.168 11.160 6.279 1.00 . A A . 130 VAL HB 1 1
8 16046 1 1 130 VAL HG11 H 23.116 13.275 4.091 1.00 . A A . 130 VAL HG11 1 1
8 16047 1 1 130 VAL HG12 H 24.572 12.416 4.649 1.00 . A A . 130 VAL HG12 1 1
8 16048 1 1 130 VAL HG13 H 23.268 11.516 3.863 1.00 . A A . 130 VAL HG13 1 1
8 16049 1 1 130 VAL HG21 H 24.390 13.242 6.895 1.00 . A A . 130 VAL HG21 1 1
8 16050 1 1 130 VAL HG22 H 22.955 14.204 6.485 1.00 . A A . 130 VAL HG22 1 1
8 16051 1 1 130 VAL HG23 H 22.913 13.067 7.850 1.00 . A A . 130 VAL HG23 1 1
8 16052 1 1 130 VAL N N 20.722 11.852 7.058 1.00 . A A . 130 VAL N 1 1
8 16053 1 1 130 VAL O O 20.308 11.510 3.666 1.00 . A A . 130 VAL O 1 1
8 16054 1 1 131 GLU C C 19.194 8.941 3.487 1.00 . A A . 131 GLU C 1 1
8 16055 1 1 131 GLU CA C 20.541 8.729 4.155 1.00 . A A . 131 GLU CA 1 1
8 16056 1 1 131 GLU CB C 20.572 7.408 4.921 1.00 . A A . 131 GLU CB 1 1
8 16057 1 1 131 GLU CD C 21.877 7.556 7.086 1.00 . A A . 131 GLU CD 1 1
8 16058 1 1 131 GLU CG C 21.934 7.223 5.600 1.00 . A A . 131 GLU CG 1 1
8 16059 1 1 131 GLU H H 21.235 9.578 5.972 1.00 . A A . 131 GLU H 1 1
8 16060 1 1 131 GLU HA H 21.284 8.644 3.368 1.00 . A A . 131 GLU HA 1 1
8 16061 1 1 131 GLU HB2 H 19.772 7.356 5.662 1.00 . A A . 131 GLU HB2 1 1
8 16062 1 1 131 GLU HB3 H 20.425 6.602 4.202 1.00 . A A . 131 GLU HB3 1 1
8 16063 1 1 131 GLU HG2 H 22.224 6.187 5.466 1.00 . A A . 131 GLU HG2 1 1
8 16064 1 1 131 GLU HG3 H 22.701 7.835 5.127 1.00 . A A . 131 GLU HG3 1 1
8 16065 1 1 131 GLU N N 20.875 9.828 5.050 1.00 . A A . 131 GLU N 1 1
8 16066 1 1 131 GLU O O 19.051 8.731 2.284 1.00 . A A . 131 GLU O 1 1
8 16067 1 1 131 GLU OE1 O 21.656 8.751 7.383 1.00 . A A . 131 GLU OE1 1 1
8 16068 1 1 131 GLU OE2 O 22.028 6.614 7.891 1.00 . A A . 131 GLU OE2 1 1
8 16069 1 1 132 THR C C 16.555 10.886 3.262 1.00 . A A . 132 THR C 1 1
8 16070 1 1 132 THR CA C 16.853 9.477 3.778 1.00 . A A . 132 THR CA 1 1
8 16071 1 1 132 THR CB C 15.866 9.030 4.863 1.00 . A A . 132 THR CB 1 1
8 16072 1 1 132 THR CG2 C 16.161 7.587 5.285 1.00 . A A . 132 THR CG2 1 1
8 16073 1 1 132 THR H H 18.371 9.528 5.257 1.00 . A A . 132 THR H 1 1
8 16074 1 1 132 THR HA H 16.749 8.795 2.934 1.00 . A A . 132 THR HA 1 1
8 16075 1 1 132 THR HB H 14.862 9.071 4.447 1.00 . A A . 132 THR HB 1 1
8 16076 1 1 132 THR HG1 H 15.589 10.728 5.828 1.00 . A A . 132 THR HG1 1 1
8 16077 1 1 132 THR HG21 H 17.120 7.521 5.799 1.00 . A A . 132 THR HG21 1 1
8 16078 1 1 132 THR HG22 H 15.390 7.224 5.960 1.00 . A A . 132 THR HG22 1 1
8 16079 1 1 132 THR HG23 H 16.184 6.944 4.409 1.00 . A A . 132 THR HG23 1 1
8 16080 1 1 132 THR N N 18.202 9.349 4.276 1.00 . A A . 132 THR N 1 1
8 16081 1 1 132 THR O O 15.514 11.075 2.641 1.00 . A A . 132 THR O 1 1
8 16082 1 1 132 THR OG1 O 15.951 9.848 6.011 1.00 . A A . 132 THR OG1 1 1
8 16083 1 1 133 GLN C C 16.685 13.444 1.740 1.00 . A A . 133 GLN C 1 1
8 16084 1 1 133 GLN CA C 17.190 13.269 3.176 1.00 . A A . 133 GLN CA 1 1
8 16085 1 1 133 GLN CB C 18.477 14.088 3.369 1.00 . A A . 133 GLN CB 1 1
8 16086 1 1 133 GLN CD C 17.850 15.843 5.166 1.00 . A A . 133 GLN CD 1 1
8 16087 1 1 133 GLN CG C 18.170 15.557 3.696 1.00 . A A . 133 GLN CG 1 1
8 16088 1 1 133 GLN H H 18.319 11.634 3.948 1.00 . A A . 133 GLN H 1 1
8 16089 1 1 133 GLN HA H 16.424 13.621 3.867 1.00 . A A . 133 GLN HA 1 1
8 16090 1 1 133 GLN HB2 H 19.111 13.670 4.146 1.00 . A A . 133 GLN HB2 1 1
8 16091 1 1 133 GLN HB3 H 19.058 14.056 2.446 1.00 . A A . 133 GLN HB3 1 1
8 16092 1 1 133 GLN HE21 H 18.041 13.877 5.806 1.00 . A A . 133 GLN HE21 1 1
8 16093 1 1 133 GLN HE22 H 17.857 15.085 7.033 1.00 . A A . 133 GLN HE22 1 1
8 16094 1 1 133 GLN HG2 H 19.056 16.144 3.452 1.00 . A A . 133 GLN HG2 1 1
8 16095 1 1 133 GLN HG3 H 17.348 15.916 3.077 1.00 . A A . 133 GLN HG3 1 1
8 16096 1 1 133 GLN N N 17.443 11.864 3.490 1.00 . A A . 133 GLN N 1 1
8 16097 1 1 133 GLN NE2 N 17.863 14.848 6.049 1.00 . A A . 133 GLN NE2 1 1
8 16098 1 1 133 GLN O O 15.754 14.204 1.483 1.00 . A A . 133 GLN O 1 1
8 16099 1 1 133 GLN OE1 O 17.618 16.993 5.522 1.00 . A A . 133 GLN OE1 1 1
8 16100 1 1 134 GLY C C 15.696 12.150 -0.966 1.00 . A A . 134 GLY C 1 1
8 16101 1 1 134 GLY CA C 17.017 12.837 -0.616 1.00 . A A . 134 GLY CA 1 1
8 16102 1 1 134 GLY H H 18.080 12.140 1.095 1.00 . A A . 134 GLY H 1 1
8 16103 1 1 134 GLY HA2 H 16.968 13.884 -0.919 1.00 . A A . 134 GLY HA2 1 1
8 16104 1 1 134 GLY HA3 H 17.815 12.353 -1.178 1.00 . A A . 134 GLY HA3 1 1
8 16105 1 1 134 GLY N N 17.332 12.751 0.800 1.00 . A A . 134 GLY N 1 1
8 16106 1 1 134 GLY O O 15.083 12.478 -1.980 1.00 . A A . 134 GLY O 1 1
8 16107 1 1 135 ILE C C 12.839 11.285 -0.200 1.00 . A A . 135 ILE C 1 1
8 16108 1 1 135 ILE CA C 14.058 10.425 -0.469 1.00 . A A . 135 ILE CA 1 1
8 16109 1 1 135 ILE CB C 13.990 9.113 0.326 1.00 . A A . 135 ILE CB 1 1
8 16110 1 1 135 ILE CD1 C 15.315 8.013 -1.600 1.00 . A A . 135 ILE CD1 1 1
8 16111 1 1 135 ILE CG1 C 15.109 8.144 -0.090 1.00 . A A . 135 ILE CG1 1 1
8 16112 1 1 135 ILE CG2 C 12.623 8.429 0.161 1.00 . A A . 135 ILE CG2 1 1
8 16113 1 1 135 ILE H H 15.681 11.043 0.749 1.00 . A A . 135 ILE H 1 1
8 16114 1 1 135 ILE HA H 14.050 10.179 -1.529 1.00 . A A . 135 ILE HA 1 1
8 16115 1 1 135 ILE HB H 14.103 9.329 1.388 1.00 . A A . 135 ILE HB 1 1
8 16116 1 1 135 ILE HD11 H 14.364 7.824 -2.097 1.00 . A A . 135 ILE HD11 1 1
8 16117 1 1 135 ILE HD12 H 15.762 8.923 -2.002 1.00 . A A . 135 ILE HD12 1 1
8 16118 1 1 135 ILE HD13 H 15.991 7.180 -1.791 1.00 . A A . 135 ILE HD13 1 1
8 16119 1 1 135 ILE HG12 H 16.051 8.460 0.363 1.00 . A A . 135 ILE HG12 1 1
8 16120 1 1 135 ILE HG13 H 14.849 7.158 0.284 1.00 . A A . 135 ILE HG13 1 1
8 16121 1 1 135 ILE HG21 H 12.451 8.166 -0.882 1.00 . A A . 135 ILE HG21 1 1
8 16122 1 1 135 ILE HG22 H 12.601 7.533 0.779 1.00 . A A . 135 ILE HG22 1 1
8 16123 1 1 135 ILE HG23 H 11.808 9.071 0.497 1.00 . A A . 135 ILE HG23 1 1
8 16124 1 1 135 ILE N N 15.263 11.173 -0.165 1.00 . A A . 135 ILE N 1 1
8 16125 1 1 135 ILE O O 12.598 11.711 0.927 1.00 . A A . 135 ILE O 1 1
8 16126 1 1 136 LYS C C 9.779 11.468 -2.207 1.00 . A A . 136 LYS C 1 1
8 16127 1 1 136 LYS CA C 10.685 11.970 -1.085 1.00 . A A . 136 LYS CA 1 1
8 16128 1 1 136 LYS CB C 10.718 13.482 -0.913 1.00 . A A . 136 LYS CB 1 1
8 16129 1 1 136 LYS CD C 11.038 15.623 -1.935 1.00 . A A . 136 LYS CD 1 1
8 16130 1 1 136 LYS CE C 11.810 16.575 -2.852 1.00 . A A . 136 LYS CE 1 1
8 16131 1 1 136 LYS CG C 11.533 14.179 -1.996 1.00 . A A . 136 LYS CG 1 1
8 16132 1 1 136 LYS H H 12.306 11.121 -2.148 1.00 . A A . 136 LYS H 1 1
8 16133 1 1 136 LYS HA H 10.266 11.601 -0.159 1.00 . A A . 136 LYS HA 1 1
8 16134 1 1 136 LYS HB2 H 9.695 13.850 -0.911 1.00 . A A . 136 LYS HB2 1 1
8 16135 1 1 136 LYS HB3 H 11.154 13.724 0.058 1.00 . A A . 136 LYS HB3 1 1
8 16136 1 1 136 LYS HD2 H 9.982 15.604 -2.208 1.00 . A A . 136 LYS HD2 1 1
8 16137 1 1 136 LYS HD3 H 11.114 15.948 -0.894 1.00 . A A . 136 LYS HD3 1 1
8 16138 1 1 136 LYS HE2 H 12.832 16.672 -2.481 1.00 . A A . 136 LYS HE2 1 1
8 16139 1 1 136 LYS HE3 H 11.840 16.165 -3.864 1.00 . A A . 136 LYS HE3 1 1
8 16140 1 1 136 LYS HG2 H 12.598 14.075 -1.771 1.00 . A A . 136 LYS HG2 1 1
8 16141 1 1 136 LYS HG3 H 11.326 13.733 -2.971 1.00 . A A . 136 LYS HG3 1 1
8 16142 1 1 136 LYS HZ1 H 10.244 17.862 -3.285 1.00 . A A . 136 LYS HZ1 1 1
8 16143 1 1 136 LYS HZ2 H 11.010 18.269 -1.946 1.00 . A A . 136 LYS HZ2 1 1
8 16144 1 1 136 LYS HZ3 H 11.724 18.580 -3.395 1.00 . A A . 136 LYS HZ3 1 1
8 16145 1 1 136 LYS N N 12.021 11.450 -1.237 1.00 . A A . 136 LYS N 1 1
8 16146 1 1 136 LYS NZ N 11.172 17.907 -2.889 1.00 . A A . 136 LYS NZ 1 1
8 16147 1 1 136 LYS O O 9.083 12.248 -2.858 1.00 . A A . 136 LYS O 1 1
8 16148 1 1 137 THR C C 8.472 8.141 -2.367 1.00 . A A . 137 THR C 1 1
8 16149 1 1 137 THR CA C 8.585 9.513 -2.988 1.00 . A A . 137 THR CA 1 1
8 16150 1 1 137 THR CB C 8.591 9.452 -4.515 1.00 . A A . 137 THR CB 1 1
8 16151 1 1 137 THR CG2 C 7.175 9.189 -5.012 1.00 . A A . 137 THR CG2 1 1
8 16152 1 1 137 THR H H 10.324 9.513 -1.868 1.00 . A A . 137 THR H 1 1
8 16153 1 1 137 THR HA H 7.736 10.089 -2.667 1.00 . A A . 137 THR HA 1 1
8 16154 1 1 137 THR HB H 9.177 8.599 -4.832 1.00 . A A . 137 THR HB 1 1
8 16155 1 1 137 THR HG1 H 8.884 11.377 -4.477 1.00 . A A . 137 THR HG1 1 1
8 16156 1 1 137 THR HG21 H 6.513 9.985 -4.691 1.00 . A A . 137 THR HG21 1 1
8 16157 1 1 137 THR HG22 H 7.180 9.131 -6.100 1.00 . A A . 137 THR HG22 1 1
8 16158 1 1 137 THR HG23 H 6.822 8.246 -4.597 1.00 . A A . 137 THR HG23 1 1
8 16159 1 1 137 THR N N 9.747 10.146 -2.407 1.00 . A A . 137 THR N 1 1
8 16160 1 1 137 THR O O 9.194 7.222 -2.743 1.00 . A A . 137 THR O 1 1
8 16161 1 1 137 THR OG1 O 9.075 10.651 -5.086 1.00 . A A . 137 THR OG1 1 1
8 16162 1 1 138 LEU C C 6.565 5.874 -1.636 1.00 . A A . 138 LEU C 1 1
8 16163 1 1 138 LEU CA C 7.417 6.748 -0.721 1.00 . A A . 138 LEU CA 1 1
8 16164 1 1 138 LEU CB C 6.846 6.960 0.688 1.00 . A A . 138 LEU CB 1 1
8 16165 1 1 138 LEU CD1 C 9.118 7.271 1.866 1.00 . A A . 138 LEU CD1 1 1
8 16166 1 1 138 LEU CD2 C 7.159 6.517 3.157 1.00 . A A . 138 LEU CD2 1 1
8 16167 1 1 138 LEU CG C 7.814 6.475 1.774 1.00 . A A . 138 LEU CG 1 1
8 16168 1 1 138 LEU H H 6.982 8.790 -1.149 1.00 . A A . 138 LEU H 1 1
8 16169 1 1 138 LEU HA H 8.385 6.267 -0.633 1.00 . A A . 138 LEU HA 1 1
8 16170 1 1 138 LEU HB2 H 6.688 8.014 0.861 1.00 . A A . 138 LEU HB2 1 1
8 16171 1 1 138 LEU HB3 H 5.894 6.435 0.781 1.00 . A A . 138 LEU HB3 1 1
8 16172 1 1 138 LEU HD11 H 9.714 6.835 2.668 1.00 . A A . 138 LEU HD11 1 1
8 16173 1 1 138 LEU HD12 H 9.685 7.213 0.941 1.00 . A A . 138 LEU HD12 1 1
8 16174 1 1 138 LEU HD13 H 8.909 8.315 2.097 1.00 . A A . 138 LEU HD13 1 1
8 16175 1 1 138 LEU HD21 H 6.217 5.981 3.140 1.00 . A A . 138 LEU HD21 1 1
8 16176 1 1 138 LEU HD22 H 7.810 6.070 3.906 1.00 . A A . 138 LEU HD22 1 1
8 16177 1 1 138 LEU HD23 H 6.963 7.540 3.459 1.00 . A A . 138 LEU HD23 1 1
8 16178 1 1 138 LEU HG H 8.062 5.458 1.517 1.00 . A A . 138 LEU HG 1 1
8 16179 1 1 138 LEU N N 7.594 8.019 -1.380 1.00 . A A . 138 LEU N 1 1
8 16180 1 1 138 LEU O O 5.587 6.335 -2.224 1.00 . A A . 138 LEU O 1 1
8 16181 1 1 139 THR C C 6.121 2.413 -1.618 1.00 . A A . 139 THR C 1 1
8 16182 1 1 139 THR CA C 6.285 3.607 -2.542 1.00 . A A . 139 THR CA 1 1
8 16183 1 1 139 THR CB C 7.031 3.240 -3.832 1.00 . A A . 139 THR CB 1 1
8 16184 1 1 139 THR CG2 C 8.397 2.648 -3.535 1.00 . A A . 139 THR CG2 1 1
8 16185 1 1 139 THR H H 7.802 4.296 -1.308 1.00 . A A . 139 THR H 1 1
8 16186 1 1 139 THR HA H 5.302 3.970 -2.808 1.00 . A A . 139 THR HA 1 1
8 16187 1 1 139 THR HB H 7.183 4.141 -4.428 1.00 . A A . 139 THR HB 1 1
8 16188 1 1 139 THR HG1 H 5.656 2.808 -5.111 1.00 . A A . 139 THR HG1 1 1
8 16189 1 1 139 THR HG21 H 8.931 2.473 -4.469 1.00 . A A . 139 THR HG21 1 1
8 16190 1 1 139 THR HG22 H 8.935 3.371 -2.934 1.00 . A A . 139 THR HG22 1 1
8 16191 1 1 139 THR HG23 H 8.296 1.708 -2.997 1.00 . A A . 139 THR HG23 1 1
8 16192 1 1 139 THR N N 6.992 4.627 -1.806 1.00 . A A . 139 THR N 1 1
8 16193 1 1 139 THR O O 6.829 2.284 -0.617 1.00 . A A . 139 THR O 1 1
8 16194 1 1 139 THR OG1 O 6.284 2.302 -4.580 1.00 . A A . 139 THR OG1 1 1
8 16195 1 1 140 LEU C C 4.882 -0.633 -2.668 1.00 . A A . 140 LEU C 1 1
8 16196 1 1 140 LEU CA C 4.988 0.240 -1.424 1.00 . A A . 140 LEU CA 1 1
8 16197 1 1 140 LEU CB C 3.671 0.237 -0.628 1.00 . A A . 140 LEU CB 1 1
8 16198 1 1 140 LEU CD1 C 2.114 -0.883 0.982 1.00 . A A . 140 LEU CD1 1 1
8 16199 1 1 140 LEU CD2 C 3.787 -2.285 -0.238 1.00 . A A . 140 LEU CD2 1 1
8 16200 1 1 140 LEU CG C 3.525 -0.911 0.381 1.00 . A A . 140 LEU CG 1 1
8 16201 1 1 140 LEU H H 4.748 1.713 -2.885 1.00 . A A . 140 LEU H 1 1
8 16202 1 1 140 LEU HA H 5.844 -0.022 -0.790 1.00 . A A . 140 LEU HA 1 1
8 16203 1 1 140 LEU HB2 H 3.617 1.164 -0.066 1.00 . A A . 140 LEU HB2 1 1
8 16204 1 1 140 LEU HB3 H 2.823 0.220 -1.315 1.00 . A A . 140 LEU HB3 1 1
8 16205 1 1 140 LEU HD11 H 2.022 -1.651 1.750 1.00 . A A . 140 LEU HD11 1 1
8 16206 1 1 140 LEU HD12 H 1.923 0.090 1.436 1.00 . A A . 140 LEU HD12 1 1
8 16207 1 1 140 LEU HD13 H 1.371 -1.068 0.205 1.00 . A A . 140 LEU HD13 1 1
8 16208 1 1 140 LEU HD21 H 4.848 -2.407 -0.448 1.00 . A A . 140 LEU HD21 1 1
8 16209 1 1 140 LEU HD22 H 3.478 -3.069 0.453 1.00 . A A . 140 LEU HD22 1 1
8 16210 1 1 140 LEU HD23 H 3.216 -2.378 -1.158 1.00 . A A . 140 LEU HD23 1 1
8 16211 1 1 140 LEU HG H 4.236 -0.750 1.185 1.00 . A A . 140 LEU HG 1 1
8 16212 1 1 140 LEU N N 5.183 1.553 -1.987 1.00 . A A . 140 LEU N 1 1
8 16213 1 1 140 LEU O O 3.923 -0.468 -3.423 1.00 . A A . 140 LEU O 1 1
8 16214 1 1 141 SER C C 5.041 -3.705 -3.192 1.00 . A A . 141 SER C 1 1
8 16215 1 1 141 SER CA C 5.710 -2.549 -3.909 1.00 . A A . 141 SER CA 1 1
8 16216 1 1 141 SER CB C 7.055 -2.949 -4.524 1.00 . A A . 141 SER CB 1 1
8 16217 1 1 141 SER H H 6.598 -1.605 -2.221 1.00 . A A . 141 SER H 1 1
8 16218 1 1 141 SER HA H 5.077 -2.224 -4.726 1.00 . A A . 141 SER HA 1 1
8 16219 1 1 141 SER HB2 H 7.541 -2.066 -4.945 1.00 . A A . 141 SER HB2 1 1
8 16220 1 1 141 SER HB3 H 7.699 -3.391 -3.769 1.00 . A A . 141 SER HB3 1 1
8 16221 1 1 141 SER HG H 6.587 -3.381 -6.359 1.00 . A A . 141 SER HG 1 1
8 16222 1 1 141 SER N N 5.862 -1.505 -2.910 1.00 . A A . 141 SER N 1 1
8 16223 1 1 141 SER O O 5.694 -4.360 -2.380 1.00 . A A . 141 SER O 1 1
8 16224 1 1 141 SER OG O 6.846 -3.885 -5.565 1.00 . A A . 141 SER OG 1 1
8 16225 1 1 142 TYR C C 3.010 -6.133 -3.968 1.00 . A A . 142 TYR C 1 1
8 16226 1 1 142 TYR CA C 3.057 -5.072 -2.880 1.00 . A A . 142 TYR CA 1 1
8 16227 1 1 142 TYR CB C 1.680 -4.742 -2.278 1.00 . A A . 142 TYR CB 1 1
8 16228 1 1 142 TYR CD1 C 1.750 -6.897 -0.932 1.00 . A A . 142 TYR CD1 1 1
8 16229 1 1 142 TYR CD2 C 0.913 -4.887 0.146 1.00 . A A . 142 TYR CD2 1 1
8 16230 1 1 142 TYR CE1 C 1.598 -7.601 0.270 1.00 . A A . 142 TYR CE1 1 1
8 16231 1 1 142 TYR CE2 C 0.734 -5.613 1.339 1.00 . A A . 142 TYR CE2 1 1
8 16232 1 1 142 TYR CG C 1.389 -5.537 -1.010 1.00 . A A . 142 TYR CG 1 1
8 16233 1 1 142 TYR CZ C 0.961 -6.999 1.360 1.00 . A A . 142 TYR CZ 1 1
8 16234 1 1 142 TYR H H 3.273 -3.341 -4.126 1.00 . A A . 142 TYR H 1 1
8 16235 1 1 142 TYR HA H 3.649 -5.464 -2.056 1.00 . A A . 142 TYR HA 1 1
8 16236 1 1 142 TYR HB2 H 1.640 -3.681 -2.038 1.00 . A A . 142 TYR HB2 1 1
8 16237 1 1 142 TYR HB3 H 0.888 -4.934 -3.003 1.00 . A A . 142 TYR HB3 1 1
8 16238 1 1 142 TYR HD1 H 2.170 -7.412 -1.779 1.00 . A A . 142 TYR HD1 1 1
8 16239 1 1 142 TYR HD2 H 0.675 -3.834 0.125 1.00 . A A . 142 TYR HD2 1 1
8 16240 1 1 142 TYR HE1 H 1.957 -8.612 0.358 1.00 . A A . 142 TYR HE1 1 1
8 16241 1 1 142 TYR HE2 H 0.379 -5.100 2.219 1.00 . A A . 142 TYR HE2 1 1
8 16242 1 1 142 TYR HH H 0.589 -8.708 2.215 1.00 . A A . 142 TYR HH 1 1
8 16243 1 1 142 TYR N N 3.741 -3.912 -3.423 1.00 . A A . 142 TYR N 1 1
8 16244 1 1 142 TYR O O 2.140 -6.115 -4.837 1.00 . A A . 142 TYR O 1 1
8 16245 1 1 142 TYR OH O 0.617 -7.763 2.437 1.00 . A A . 142 TYR OH 1 1
8 16246 1 1 143 THR C C 3.010 -9.174 -4.597 1.00 . A A . 143 THR C 1 1
8 16247 1 1 143 THR CA C 4.073 -8.118 -4.896 1.00 . A A . 143 THR CA 1 1
8 16248 1 1 143 THR CB C 5.514 -8.660 -4.901 1.00 . A A . 143 THR CB 1 1
8 16249 1 1 143 THR CG2 C 5.921 -9.067 -6.318 1.00 . A A . 143 THR CG2 1 1
8 16250 1 1 143 THR H H 4.623 -7.088 -3.150 1.00 . A A . 143 THR H 1 1
8 16251 1 1 143 THR HA H 3.865 -7.686 -5.872 1.00 . A A . 143 THR HA 1 1
8 16252 1 1 143 THR HB H 5.601 -9.520 -4.235 1.00 . A A . 143 THR HB 1 1
8 16253 1 1 143 THR HG1 H 6.287 -6.865 -4.944 1.00 . A A . 143 THR HG1 1 1
8 16254 1 1 143 THR HG21 H 5.214 -9.795 -6.712 1.00 . A A . 143 THR HG21 1 1
8 16255 1 1 143 THR HG22 H 5.928 -8.194 -6.973 1.00 . A A . 143 THR HG22 1 1
8 16256 1 1 143 THR HG23 H 6.920 -9.502 -6.301 1.00 . A A . 143 THR HG23 1 1
8 16257 1 1 143 THR N N 3.955 -7.068 -3.916 1.00 . A A . 143 THR N 1 1
8 16258 1 1 143 THR O O 3.242 -10.169 -3.903 1.00 . A A . 143 THR O 1 1
8 16259 1 1 143 THR OG1 O 6.418 -7.673 -4.440 1.00 . A A . 143 THR OG1 1 1
8 16260 1 1 144 PHE C C 1.181 -11.010 -6.178 1.00 . A A . 144 PHE C 1 1
8 16261 1 1 144 PHE CA C 0.743 -9.907 -5.214 1.00 . A A . 144 PHE CA 1 1
8 16262 1 1 144 PHE CB C -0.549 -9.192 -5.652 1.00 . A A . 144 PHE CB 1 1
8 16263 1 1 144 PHE CD1 C -0.762 -7.929 -3.443 1.00 . A A . 144 PHE CD1 1 1
8 16264 1 1 144 PHE CD2 C -2.780 -8.699 -4.561 1.00 . A A . 144 PHE CD2 1 1
8 16265 1 1 144 PHE CE1 C -1.529 -7.538 -2.332 1.00 . A A . 144 PHE CE1 1 1
8 16266 1 1 144 PHE CE2 C -3.548 -8.301 -3.452 1.00 . A A . 144 PHE CE2 1 1
8 16267 1 1 144 PHE CG C -1.379 -8.564 -4.540 1.00 . A A . 144 PHE CG 1 1
8 16268 1 1 144 PHE CZ C -2.918 -7.748 -2.326 1.00 . A A . 144 PHE CZ 1 1
8 16269 1 1 144 PHE H H 1.674 -8.042 -5.602 1.00 . A A . 144 PHE H 1 1
8 16270 1 1 144 PHE HA H 0.571 -10.370 -4.241 1.00 . A A . 144 PHE HA 1 1
8 16271 1 1 144 PHE HB2 H -0.316 -8.412 -6.366 1.00 . A A . 144 PHE HB2 1 1
8 16272 1 1 144 PHE HB3 H -1.167 -9.911 -6.184 1.00 . A A . 144 PHE HB3 1 1
8 16273 1 1 144 PHE HD1 H 0.297 -7.733 -3.446 1.00 . A A . 144 PHE HD1 1 1
8 16274 1 1 144 PHE HD2 H -3.275 -9.141 -5.413 1.00 . A A . 144 PHE HD2 1 1
8 16275 1 1 144 PHE HE1 H -1.055 -7.071 -1.482 1.00 . A A . 144 PHE HE1 1 1
8 16276 1 1 144 PHE HE2 H -4.622 -8.418 -3.464 1.00 . A A . 144 PHE HE2 1 1
8 16277 1 1 144 PHE HZ H -3.507 -7.460 -1.467 1.00 . A A . 144 PHE HZ 1 1
8 16278 1 1 144 PHE N N 1.819 -8.940 -5.148 1.00 . A A . 144 PHE N 1 1
8 16279 1 1 144 PHE O O 0.918 -10.933 -7.378 1.00 . A A . 144 PHE O 1 1
8 16280 1 1 145 TYR C C 2.543 -14.492 -5.617 1.00 . A A . 145 TYR C 1 1
8 16281 1 1 145 TYR CA C 2.370 -13.168 -6.403 1.00 . A A . 145 TYR CA 1 1
8 16282 1 1 145 TYR CB C 3.677 -12.762 -7.115 1.00 . A A . 145 TYR CB 1 1
8 16283 1 1 145 TYR CD1 C 4.965 -12.599 -4.889 1.00 . A A . 145 TYR CD1 1 1
8 16284 1 1 145 TYR CD2 C 6.182 -12.530 -6.992 1.00 . A A . 145 TYR CD2 1 1
8 16285 1 1 145 TYR CE1 C 6.178 -12.512 -4.188 1.00 . A A . 145 TYR CE1 1 1
8 16286 1 1 145 TYR CE2 C 7.394 -12.419 -6.288 1.00 . A A . 145 TYR CE2 1 1
8 16287 1 1 145 TYR CG C 4.959 -12.623 -6.299 1.00 . A A . 145 TYR CG 1 1
8 16288 1 1 145 TYR CZ C 7.392 -12.416 -4.885 1.00 . A A . 145 TYR CZ 1 1
8 16289 1 1 145 TYR H H 2.194 -11.897 -4.688 1.00 . A A . 145 TYR H 1 1
8 16290 1 1 145 TYR HA H 1.637 -13.378 -7.184 1.00 . A A . 145 TYR HA 1 1
8 16291 1 1 145 TYR HB2 H 3.869 -13.510 -7.886 1.00 . A A . 145 TYR HB2 1 1
8 16292 1 1 145 TYR HB3 H 3.520 -11.804 -7.611 1.00 . A A . 145 TYR HB3 1 1
8 16293 1 1 145 TYR HD1 H 4.058 -12.684 -4.315 1.00 . A A . 145 TYR HD1 1 1
8 16294 1 1 145 TYR HD2 H 6.193 -12.543 -8.072 1.00 . A A . 145 TYR HD2 1 1
8 16295 1 1 145 TYR HE1 H 6.168 -12.551 -3.112 1.00 . A A . 145 TYR HE1 1 1
8 16296 1 1 145 TYR HE2 H 8.327 -12.348 -6.826 1.00 . A A . 145 TYR HE2 1 1
8 16297 1 1 145 TYR HH H 8.445 -12.347 -3.251 1.00 . A A . 145 TYR HH 1 1
8 16298 1 1 145 TYR N N 1.881 -12.019 -5.643 1.00 . A A . 145 TYR N 1 1
8 16299 1 1 145 TYR O O 3.486 -15.219 -5.916 1.00 . A A . 145 TYR O 1 1
8 16300 1 1 145 TYR OH O 8.567 -12.326 -4.203 1.00 . A A . 145 TYR OH 1 1
8 16301 1 1 146 PRO C C 1.715 -17.352 -4.575 1.00 . A A . 146 PRO C 1 1
8 16302 1 1 146 PRO CA C 1.928 -16.036 -3.815 1.00 . A A . 146 PRO CA 1 1
8 16303 1 1 146 PRO CB C 1.023 -15.898 -2.588 1.00 . A A . 146 PRO CB 1 1
8 16304 1 1 146 PRO CD C 0.561 -14.117 -4.119 1.00 . A A . 146 PRO CD 1 1
8 16305 1 1 146 PRO CG C -0.116 -15.011 -3.078 1.00 . A A . 146 PRO CG 1 1
8 16306 1 1 146 PRO HA H 2.957 -16.019 -3.463 1.00 . A A . 146 PRO HA 1 1
8 16307 1 1 146 PRO HB2 H 0.673 -16.857 -2.202 1.00 . A A . 146 PRO HB2 1 1
8 16308 1 1 146 PRO HB3 H 1.570 -15.368 -1.807 1.00 . A A . 146 PRO HB3 1 1
8 16309 1 1 146 PRO HD2 H -0.131 -13.893 -4.920 1.00 . A A . 146 PRO HD2 1 1
8 16310 1 1 146 PRO HD3 H 0.906 -13.212 -3.624 1.00 . A A . 146 PRO HD3 1 1
8 16311 1 1 146 PRO HG2 H -0.895 -15.608 -3.552 1.00 . A A . 146 PRO HG2 1 1
8 16312 1 1 146 PRO HG3 H -0.543 -14.437 -2.258 1.00 . A A . 146 PRO HG3 1 1
8 16313 1 1 146 PRO N N 1.698 -14.854 -4.632 1.00 . A A . 146 PRO N 1 1
8 16314 1 1 146 PRO O O 2.692 -18.014 -4.913 1.00 . A A . 146 PRO O 1 1
8 16315 1 1 147 ARG C C -1.269 -19.059 -5.941 1.00 . A A . 147 ARG C 1 1
8 16316 1 1 147 ARG CA C 0.129 -19.095 -5.318 1.00 . A A . 147 ARG CA 1 1
8 16317 1 1 147 ARG CB C 0.139 -20.176 -4.220 1.00 . A A . 147 ARG CB 1 1
8 16318 1 1 147 ARG CD C 1.522 -21.593 -2.633 1.00 . A A . 147 ARG CD 1 1
8 16319 1 1 147 ARG CG C 1.477 -20.318 -3.482 1.00 . A A . 147 ARG CG 1 1
8 16320 1 1 147 ARG CZ C 0.276 -22.583 -0.714 1.00 . A A . 147 ARG CZ 1 1
8 16321 1 1 147 ARG H H -0.313 -17.147 -4.616 1.00 . A A . 147 ARG H 1 1
8 16322 1 1 147 ARG HA H 0.854 -19.362 -6.090 1.00 . A A . 147 ARG HA 1 1
8 16323 1 1 147 ARG HB2 H -0.643 -19.953 -3.494 1.00 . A A . 147 ARG HB2 1 1
8 16324 1 1 147 ARG HB3 H -0.099 -21.127 -4.700 1.00 . A A . 147 ARG HB3 1 1
8 16325 1 1 147 ARG HD2 H 1.372 -22.449 -3.294 1.00 . A A . 147 ARG HD2 1 1
8 16326 1 1 147 ARG HD3 H 2.517 -21.659 -2.186 1.00 . A A . 147 ARG HD3 1 1
8 16327 1 1 147 ARG HE H -0.047 -20.730 -1.502 1.00 . A A . 147 ARG HE 1 1
8 16328 1 1 147 ARG HG2 H 2.280 -20.377 -4.219 1.00 . A A . 147 ARG HG2 1 1
8 16329 1 1 147 ARG HG3 H 1.641 -19.447 -2.842 1.00 . A A . 147 ARG HG3 1 1
8 16330 1 1 147 ARG HH11 H 1.720 -23.769 -1.505 1.00 . A A . 147 ARG HH11 1 1
8 16331 1 1 147 ARG HH12 H 0.863 -24.481 -0.172 1.00 . A A . 147 ARG HH12 1 1
8 16332 1 1 147 ARG HH21 H -1.224 -21.622 0.293 1.00 . A A . 147 ARG HH21 1 1
8 16333 1 1 147 ARG HH22 H -0.860 -23.213 0.874 1.00 . A A . 147 ARG HH22 1 1
8 16334 1 1 147 ARG N N 0.461 -17.787 -4.761 1.00 . A A . 147 ARG N 1 1
8 16335 1 1 147 ARG NE N 0.504 -21.574 -1.572 1.00 . A A . 147 ARG NE 1 1
8 16336 1 1 147 ARG NH1 N 1.005 -23.701 -0.796 1.00 . A A . 147 ARG NH1 1 1
8 16337 1 1 147 ARG NH2 N -0.674 -22.466 0.221 1.00 . A A . 147 ARG NH2 1 1
8 16338 1 1 147 ARG O O -2.249 -18.883 -5.211 1.00 . A A . 147 ARG O 1 1
8 16339 1 1 148 GLU C C -2.973 -21.029 -7.879 1.00 . A A . 148 GLU C 1 1
8 16340 1 1 148 GLU CA C -2.653 -19.526 -7.913 1.00 . A A . 148 GLU CA 1 1
8 16341 1 1 148 GLU CB C -2.640 -18.974 -9.350 1.00 . A A . 148 GLU CB 1 1
8 16342 1 1 148 GLU CD C -0.216 -19.057 -10.166 1.00 . A A . 148 GLU CD 1 1
8 16343 1 1 148 GLU CG C -1.628 -19.610 -10.320 1.00 . A A . 148 GLU CG 1 1
8 16344 1 1 148 GLU H H -0.545 -19.433 -7.818 1.00 . A A . 148 GLU H 1 1
8 16345 1 1 148 GLU HA H -3.417 -18.966 -7.375 1.00 . A A . 148 GLU HA 1 1
8 16346 1 1 148 GLU HB2 H -3.636 -19.119 -9.768 1.00 . A A . 148 GLU HB2 1 1
8 16347 1 1 148 GLU HB3 H -2.445 -17.904 -9.310 1.00 . A A . 148 GLU HB3 1 1
8 16348 1 1 148 GLU HG2 H -1.600 -20.693 -10.213 1.00 . A A . 148 GLU HG2 1 1
8 16349 1 1 148 GLU HG3 H -1.946 -19.383 -11.338 1.00 . A A . 148 GLU HG3 1 1
8 16350 1 1 148 GLU N N -1.382 -19.280 -7.253 1.00 . A A . 148 GLU N 1 1
8 16351 1 1 148 GLU O O -2.061 -21.853 -7.923 1.00 . A A . 148 GLU O 1 1
8 16352 1 1 148 GLU OE1 O 0.451 -19.467 -9.189 1.00 . A A . 148 GLU OE1 1 1
8 16353 1 1 148 GLU OE2 O 0.161 -18.218 -11.010 1.00 . A A . 148 GLU OE2 1 1
8 16354 1 1 149 PRO C C -4.640 -23.247 -9.391 1.00 . A A . 149 PRO C 1 1
8 16355 1 1 149 PRO CA C -4.665 -22.804 -7.923 1.00 . A A . 149 PRO CA 1 1
8 16356 1 1 149 PRO CB C -6.073 -22.862 -7.321 1.00 . A A . 149 PRO CB 1 1
8 16357 1 1 149 PRO CD C -5.384 -20.563 -7.474 1.00 . A A . 149 PRO CD 1 1
8 16358 1 1 149 PRO CG C -6.627 -21.452 -7.526 1.00 . A A . 149 PRO CG 1 1
8 16359 1 1 149 PRO HA H -4.006 -23.455 -7.346 1.00 . A A . 149 PRO HA 1 1
8 16360 1 1 149 PRO HB2 H -6.701 -23.625 -7.786 1.00 . A A . 149 PRO HB2 1 1
8 16361 1 1 149 PRO HB3 H -5.993 -23.053 -6.250 1.00 . A A . 149 PRO HB3 1 1
8 16362 1 1 149 PRO HD2 H -5.491 -19.721 -8.159 1.00 . A A . 149 PRO HD2 1 1
8 16363 1 1 149 PRO HD3 H -5.231 -20.209 -6.454 1.00 . A A . 149 PRO HD3 1 1
8 16364 1 1 149 PRO HG2 H -7.103 -21.384 -8.504 1.00 . A A . 149 PRO HG2 1 1
8 16365 1 1 149 PRO HG3 H -7.352 -21.189 -6.753 1.00 . A A . 149 PRO HG3 1 1
8 16366 1 1 149 PRO N N -4.257 -21.415 -7.808 1.00 . A A . 149 PRO N 1 1
8 16367 1 1 149 PRO O O -4.141 -24.327 -9.699 1.00 . A A . 149 PRO O 1 1
8 16368 1 1 150 SER C C -6.547 -21.746 -12.190 1.00 . A A . 150 SER C 1 1
8 16369 1 1 150 SER CA C -5.365 -22.607 -11.725 1.00 . A A . 150 SER CA 1 1
8 16370 1 1 150 SER CB C -5.515 -24.079 -12.162 1.00 . A A . 150 SER CB 1 1
8 16371 1 1 150 SER H H -5.619 -21.584 -9.901 1.00 . A A . 150 SER H 1 1
8 16372 1 1 150 SER HA H -4.465 -22.221 -12.207 1.00 . A A . 150 SER HA 1 1
8 16373 1 1 150 SER HB2 H -5.975 -24.120 -13.152 1.00 . A A . 150 SER HB2 1 1
8 16374 1 1 150 SER HB3 H -4.524 -24.530 -12.233 1.00 . A A . 150 SER HB3 1 1
8 16375 1 1 150 SER HG H -5.728 -25.008 -10.487 1.00 . A A . 150 SER HG 1 1
8 16376 1 1 150 SER N N -5.220 -22.429 -10.278 1.00 . A A . 150 SER N 1 1
8 16377 1 1 150 SER O O -7.672 -22.223 -12.321 1.00 . A A . 150 SER O 1 1
8 16378 1 1 150 SER OG O -6.286 -24.848 -11.259 1.00 . A A . 150 SER OG 1 1
8 16379 1 1 151 LYS C C -7.851 -19.674 -14.137 1.00 . A A . 151 LYS C 1 1
8 16380 1 1 151 LYS CA C -7.388 -19.511 -12.675 1.00 . A A . 151 LYS CA 1 1
8 16381 1 1 151 LYS CB C -6.935 -18.088 -12.286 1.00 . A A . 151 LYS CB 1 1
8 16382 1 1 151 LYS CD C -7.065 -16.542 -14.249 1.00 . A A . 151 LYS CD 1 1
8 16383 1 1 151 LYS CE C -6.506 -16.360 -15.664 1.00 . A A . 151 LYS CE 1 1
8 16384 1 1 151 LYS CG C -6.115 -17.356 -13.359 1.00 . A A . 151 LYS CG 1 1
8 16385 1 1 151 LYS H H -5.362 -20.101 -12.362 1.00 . A A . 151 LYS H 1 1
8 16386 1 1 151 LYS HA H -8.192 -19.766 -11.986 1.00 . A A . 151 LYS HA 1 1
8 16387 1 1 151 LYS HB2 H -7.810 -17.483 -12.042 1.00 . A A . 151 LYS HB2 1 1
8 16388 1 1 151 LYS HB3 H -6.335 -18.165 -11.378 1.00 . A A . 151 LYS HB3 1 1
8 16389 1 1 151 LYS HD2 H -8.025 -17.053 -14.316 1.00 . A A . 151 LYS HD2 1 1
8 16390 1 1 151 LYS HD3 H -7.244 -15.573 -13.780 1.00 . A A . 151 LYS HD3 1 1
8 16391 1 1 151 LYS HE2 H -5.651 -15.681 -15.639 1.00 . A A . 151 LYS HE2 1 1
8 16392 1 1 151 LYS HE3 H -6.175 -17.329 -16.047 1.00 . A A . 151 LYS HE3 1 1
8 16393 1 1 151 LYS HG2 H -5.415 -16.666 -12.887 1.00 . A A . 151 LYS HG2 1 1
8 16394 1 1 151 LYS HG3 H -5.524 -18.075 -13.927 1.00 . A A . 151 LYS HG3 1 1
8 16395 1 1 151 LYS HZ1 H -7.884 -14.949 -16.267 1.00 . A A . 151 LYS HZ1 1 1
8 16396 1 1 151 LYS HZ2 H -7.182 -15.769 -17.516 1.00 . A A . 151 LYS HZ2 1 1
8 16397 1 1 151 LYS HZ3 H -8.322 -16.508 -16.581 1.00 . A A . 151 LYS HZ3 1 1
8 16398 1 1 151 LYS N N -6.306 -20.450 -12.408 1.00 . A A . 151 LYS N 1 1
8 16399 1 1 151 LYS NZ N -7.545 -15.847 -16.576 1.00 . A A . 151 LYS NZ 1 1
8 16400 1 1 151 LYS O O -7.009 -19.721 -15.034 1.00 . A A . 151 LYS O 1 1
9 16401 1 1 21 VAL C C -1.989 9.352 13.033 1.00 . A A . 21 VAL C 1 1
9 16402 1 1 21 VAL CA C -1.719 9.225 14.537 1.00 . A A . 21 VAL CA 1 1
9 16403 1 1 21 VAL CB C -2.967 9.293 15.450 1.00 . A A . 21 VAL CB 1 1
9 16404 1 1 21 VAL CG1 C -3.887 10.482 15.136 1.00 . A A . 21 VAL CG1 1 1
9 16405 1 1 21 VAL CG2 C -3.785 7.995 15.512 1.00 . A A . 21 VAL CG2 1 1
9 16406 1 1 21 VAL H H -1.071 11.246 14.542 1.00 . A A . 21 VAL H 1 1
9 16407 1 1 21 VAL HA H -1.216 8.272 14.701 1.00 . A A . 21 VAL HA 1 1
9 16408 1 1 21 VAL HB H -2.589 9.442 16.463 1.00 . A A . 21 VAL HB 1 1
9 16409 1 1 21 VAL HG11 H -4.645 10.566 15.917 1.00 . A A . 21 VAL HG11 1 1
9 16410 1 1 21 VAL HG12 H -3.319 11.411 15.102 1.00 . A A . 21 VAL HG12 1 1
9 16411 1 1 21 VAL HG13 H -4.392 10.339 14.182 1.00 . A A . 21 VAL HG13 1 1
9 16412 1 1 21 VAL HG21 H -4.412 8.018 16.404 1.00 . A A . 21 VAL HG21 1 1
9 16413 1 1 21 VAL HG22 H -4.442 7.889 14.651 1.00 . A A . 21 VAL HG22 1 1
9 16414 1 1 21 VAL HG23 H -3.121 7.133 15.578 1.00 . A A . 21 VAL HG23 1 1
9 16415 1 1 21 VAL N N -0.841 10.332 14.905 1.00 . A A . 21 VAL N 1 1
9 16416 1 1 21 VAL O O -1.298 10.123 12.365 1.00 . A A . 21 VAL O 1 1
9 16417 1 1 22 GLU C C -4.316 10.363 11.296 1.00 . A A . 22 GLU C 1 1
9 16418 1 1 22 GLU CA C -3.596 9.014 11.203 1.00 . A A . 22 GLU CA 1 1
9 16419 1 1 22 GLU CB C -4.513 7.880 10.727 1.00 . A A . 22 GLU CB 1 1
9 16420 1 1 22 GLU CD C -4.504 5.445 9.996 1.00 . A A . 22 GLU CD 1 1
9 16421 1 1 22 GLU CG C -3.673 6.705 10.210 1.00 . A A . 22 GLU CG 1 1
9 16422 1 1 22 GLU H H -3.485 7.976 13.040 1.00 . A A . 22 GLU H 1 1
9 16423 1 1 22 GLU HA H -2.807 9.132 10.464 1.00 . A A . 22 GLU HA 1 1
9 16424 1 1 22 GLU HB2 H -5.164 7.565 11.545 1.00 . A A . 22 GLU HB2 1 1
9 16425 1 1 22 GLU HB3 H -5.143 8.227 9.907 1.00 . A A . 22 GLU HB3 1 1
9 16426 1 1 22 GLU HG2 H -3.221 6.992 9.256 1.00 . A A . 22 GLU HG2 1 1
9 16427 1 1 22 GLU HG3 H -2.884 6.461 10.920 1.00 . A A . 22 GLU HG3 1 1
9 16428 1 1 22 GLU N N -3.008 8.673 12.494 1.00 . A A . 22 GLU N 1 1
9 16429 1 1 22 GLU O O -5.532 10.454 11.141 1.00 . A A . 22 GLU O 1 1
9 16430 1 1 22 GLU OE1 O -5.387 5.182 10.837 1.00 . A A . 22 GLU OE1 1 1
9 16431 1 1 22 GLU OE2 O -4.221 4.739 9.005 1.00 . A A . 22 GLU OE2 1 1
9 16432 1 1 23 GLN C C -2.562 13.541 11.995 1.00 . A A . 23 GLN C 1 1
9 16433 1 1 23 GLN CA C -3.802 12.825 11.456 1.00 . A A . 23 GLN CA 1 1
9 16434 1 1 23 GLN CB C -5.093 13.207 12.207 1.00 . A A . 23 GLN CB 1 1
9 16435 1 1 23 GLN CD C -5.682 15.100 10.686 1.00 . A A . 23 GLN CD 1 1
9 16436 1 1 23 GLN CG C -6.128 13.739 11.212 1.00 . A A . 23 GLN CG 1 1
9 16437 1 1 23 GLN H H -2.535 11.187 11.604 1.00 . A A . 23 GLN H 1 1
9 16438 1 1 23 GLN HA H -3.891 13.046 10.395 1.00 . A A . 23 GLN HA 1 1
9 16439 1 1 23 GLN HB2 H -5.507 12.358 12.752 1.00 . A A . 23 GLN HB2 1 1
9 16440 1 1 23 GLN HB3 H -4.898 13.993 12.938 1.00 . A A . 23 GLN HB3 1 1
9 16441 1 1 23 GLN HE21 H -4.784 14.290 9.036 1.00 . A A . 23 GLN HE21 1 1
9 16442 1 1 23 GLN HE22 H -4.452 15.995 9.357 1.00 . A A . 23 GLN HE22 1 1
9 16443 1 1 23 GLN HG2 H -6.244 13.021 10.398 1.00 . A A . 23 GLN HG2 1 1
9 16444 1 1 23 GLN HG3 H -7.084 13.854 11.723 1.00 . A A . 23 GLN HG3 1 1
9 16445 1 1 23 GLN N N -3.515 11.409 11.506 1.00 . A A . 23 GLN N 1 1
9 16446 1 1 23 GLN NE2 N -4.917 15.129 9.600 1.00 . A A . 23 GLN NE2 1 1
9 16447 1 1 23 GLN O O -2.419 13.705 13.203 1.00 . A A . 23 GLN O 1 1
9 16448 1 1 23 GLN OE1 O -5.960 16.131 11.293 1.00 . A A . 23 GLN OE1 1 1
9 16449 1 1 24 ALA C C -0.297 15.957 11.646 1.00 . A A . 24 ALA C 1 1
9 16450 1 1 24 ALA CA C -0.321 14.426 11.473 1.00 . A A . 24 ALA CA 1 1
9 16451 1 1 24 ALA CB C 0.689 13.925 10.443 1.00 . A A . 24 ALA CB 1 1
9 16452 1 1 24 ALA H H -1.807 13.732 10.122 1.00 . A A . 24 ALA H 1 1
9 16453 1 1 24 ALA HA H -0.026 14.001 12.430 1.00 . A A . 24 ALA HA 1 1
9 16454 1 1 24 ALA HB1 H 0.665 12.834 10.380 1.00 . A A . 24 ALA HB1 1 1
9 16455 1 1 24 ALA HB2 H 0.404 14.328 9.482 1.00 . A A . 24 ALA HB2 1 1
9 16456 1 1 24 ALA HB3 H 1.700 14.249 10.693 1.00 . A A . 24 ALA HB3 1 1
9 16457 1 1 24 ALA N N -1.638 13.911 11.103 1.00 . A A . 24 ALA N 1 1
9 16458 1 1 24 ALA O O 0.771 16.562 11.740 1.00 . A A . 24 ALA O 1 1
9 16459 1 1 25 SER C C -1.367 18.397 13.401 1.00 . A A . 25 SER C 1 1
9 16460 1 1 25 SER CA C -1.765 17.982 11.983 1.00 . A A . 25 SER CA 1 1
9 16461 1 1 25 SER CB C -3.271 18.181 11.783 1.00 . A A . 25 SER CB 1 1
9 16462 1 1 25 SER H H -2.222 16.084 11.309 1.00 . A A . 25 SER H 1 1
9 16463 1 1 25 SER HA H -1.229 18.592 11.261 1.00 . A A . 25 SER HA 1 1
9 16464 1 1 25 SER HB2 H -3.809 17.769 12.641 1.00 . A A . 25 SER HB2 1 1
9 16465 1 1 25 SER HB3 H -3.501 19.245 11.709 1.00 . A A . 25 SER HB3 1 1
9 16466 1 1 25 SER HG H -4.664 17.344 10.740 1.00 . A A . 25 SER HG 1 1
9 16467 1 1 25 SER N N -1.478 16.570 11.764 1.00 . A A . 25 SER N 1 1
9 16468 1 1 25 SER O O -2.186 18.759 14.244 1.00 . A A . 25 SER O 1 1
9 16469 1 1 25 SER OG O -3.714 17.490 10.630 1.00 . A A . 25 SER OG 1 1
9 16470 1 1 26 ASP C C 2.100 18.988 14.193 1.00 . A A . 26 ASP C 1 1
9 16471 1 1 26 ASP CA C 0.736 18.609 14.774 1.00 . A A . 26 ASP CA 1 1
9 16472 1 1 26 ASP CB C 0.768 17.342 15.641 1.00 . A A . 26 ASP CB 1 1
9 16473 1 1 26 ASP CG C 1.740 17.417 16.812 1.00 . A A . 26 ASP CG 1 1
9 16474 1 1 26 ASP H H 0.462 17.979 12.809 1.00 . A A . 26 ASP H 1 1
9 16475 1 1 26 ASP HA H 0.323 19.448 15.338 1.00 . A A . 26 ASP HA 1 1
9 16476 1 1 26 ASP HB2 H -0.236 17.181 16.035 1.00 . A A . 26 ASP HB2 1 1
9 16477 1 1 26 ASP HB3 H 1.034 16.478 15.034 1.00 . A A . 26 ASP HB3 1 1
9 16478 1 1 26 ASP N N -0.060 18.329 13.600 1.00 . A A . 26 ASP N 1 1
9 16479 1 1 26 ASP O O 2.568 20.113 14.355 1.00 . A A . 26 ASP O 1 1
9 16480 1 1 26 ASP OD1 O 2.897 17.820 16.591 1.00 . A A . 26 ASP OD1 1 1
9 16481 1 1 26 ASP OD2 O 1.308 17.009 17.912 1.00 . A A . 26 ASP OD2 1 1
9 16482 1 1 27 LEU C C 3.662 18.739 11.198 1.00 . A A . 27 LEU C 1 1
9 16483 1 1 27 LEU CA C 3.881 18.256 12.641 1.00 . A A . 27 LEU CA 1 1
9 16484 1 1 27 LEU CB C 4.762 16.993 12.705 1.00 . A A . 27 LEU CB 1 1
9 16485 1 1 27 LEU CD1 C 4.767 14.577 11.932 1.00 . A A . 27 LEU CD1 1 1
9 16486 1 1 27 LEU CD2 C 3.797 15.150 14.141 1.00 . A A . 27 LEU CD2 1 1
9 16487 1 1 27 LEU CG C 4.006 15.649 12.707 1.00 . A A . 27 LEU CG 1 1
9 16488 1 1 27 LEU H H 2.204 17.169 13.305 1.00 . A A . 27 LEU H 1 1
9 16489 1 1 27 LEU HA H 4.459 19.047 13.118 1.00 . A A . 27 LEU HA 1 1
9 16490 1 1 27 LEU HB2 H 5.449 17.026 11.863 1.00 . A A . 27 LEU HB2 1 1
9 16491 1 1 27 LEU HB3 H 5.367 17.045 13.612 1.00 . A A . 27 LEU HB3 1 1
9 16492 1 1 27 LEU HD11 H 5.797 14.509 12.282 1.00 . A A . 27 LEU HD11 1 1
9 16493 1 1 27 LEU HD12 H 4.279 13.608 12.049 1.00 . A A . 27 LEU HD12 1 1
9 16494 1 1 27 LEU HD13 H 4.737 14.844 10.879 1.00 . A A . 27 LEU HD13 1 1
9 16495 1 1 27 LEU HD21 H 3.259 14.205 14.117 1.00 . A A . 27 LEU HD21 1 1
9 16496 1 1 27 LEU HD22 H 4.760 14.998 14.630 1.00 . A A . 27 LEU HD22 1 1
9 16497 1 1 27 LEU HD23 H 3.228 15.867 14.726 1.00 . A A . 27 LEU HD23 1 1
9 16498 1 1 27 LEU HG H 3.050 15.747 12.201 1.00 . A A . 27 LEU HG 1 1
9 16499 1 1 27 LEU N N 2.655 18.070 13.392 1.00 . A A . 27 LEU N 1 1
9 16500 1 1 27 LEU O O 4.619 19.256 10.641 1.00 . A A . 27 LEU O 1 1
9 16501 1 1 28 ILE C C 2.848 20.203 8.669 1.00 . A A . 28 ILE C 1 1
9 16502 1 1 28 ILE CA C 2.212 18.896 9.163 1.00 . A A . 28 ILE CA 1 1
9 16503 1 1 28 ILE CB C 0.700 18.874 8.845 1.00 . A A . 28 ILE CB 1 1
9 16504 1 1 28 ILE CD1 C -1.213 17.247 8.336 1.00 . A A . 28 ILE CD1 1 1
9 16505 1 1 28 ILE CG1 C 0.298 17.440 8.494 1.00 . A A . 28 ILE CG1 1 1
9 16506 1 1 28 ILE CG2 C 0.289 19.733 7.644 1.00 . A A . 28 ILE CG2 1 1
9 16507 1 1 28 ILE H H 1.771 18.047 11.087 1.00 . A A . 28 ILE H 1 1
9 16508 1 1 28 ILE HA H 2.676 18.094 8.593 1.00 . A A . 28 ILE HA 1 1
9 16509 1 1 28 ILE HB H 0.157 19.239 9.713 1.00 . A A . 28 ILE HB 1 1
9 16510 1 1 28 ILE HD11 H -1.530 17.551 7.339 1.00 . A A . 28 ILE HD11 1 1
9 16511 1 1 28 ILE HD12 H -1.472 16.199 8.484 1.00 . A A . 28 ILE HD12 1 1
9 16512 1 1 28 ILE HD13 H -1.743 17.846 9.073 1.00 . A A . 28 ILE HD13 1 1
9 16513 1 1 28 ILE HG12 H 0.810 17.141 7.579 1.00 . A A . 28 ILE HG12 1 1
9 16514 1 1 28 ILE HG13 H 0.650 16.809 9.289 1.00 . A A . 28 ILE HG13 1 1
9 16515 1 1 28 ILE HG21 H -0.785 19.654 7.497 1.00 . A A . 28 ILE HG21 1 1
9 16516 1 1 28 ILE HG22 H 0.515 20.785 7.805 1.00 . A A . 28 ILE HG22 1 1
9 16517 1 1 28 ILE HG23 H 0.794 19.366 6.751 1.00 . A A . 28 ILE HG23 1 1
9 16518 1 1 28 ILE N N 2.478 18.566 10.582 1.00 . A A . 28 ILE N 1 1
9 16519 1 1 28 ILE O O 2.812 21.225 9.353 1.00 . A A . 28 ILE O 1 1
9 16520 1 1 29 LEU C C 3.550 21.630 5.484 1.00 . A A . 29 LEU C 1 1
9 16521 1 1 29 LEU CA C 4.190 21.184 6.804 1.00 . A A . 29 LEU CA 1 1
9 16522 1 1 29 LEU CB C 5.592 20.631 6.526 1.00 . A A . 29 LEU CB 1 1
9 16523 1 1 29 LEU CD1 C 6.300 21.093 8.947 1.00 . A A . 29 LEU CD1 1 1
9 16524 1 1 29 LEU CD2 C 5.998 18.682 8.148 1.00 . A A . 29 LEU CD2 1 1
9 16525 1 1 29 LEU CG C 6.354 20.126 7.759 1.00 . A A . 29 LEU CG 1 1
9 16526 1 1 29 LEU H H 3.257 19.302 6.910 1.00 . A A . 29 LEU H 1 1
9 16527 1 1 29 LEU HA H 4.305 22.047 7.455 1.00 . A A . 29 LEU HA 1 1
9 16528 1 1 29 LEU HB2 H 5.511 19.824 5.799 1.00 . A A . 29 LEU HB2 1 1
9 16529 1 1 29 LEU HB3 H 6.188 21.427 6.080 1.00 . A A . 29 LEU HB3 1 1
9 16530 1 1 29 LEU HD11 H 6.932 20.719 9.751 1.00 . A A . 29 LEU HD11 1 1
9 16531 1 1 29 LEU HD12 H 6.661 22.074 8.637 1.00 . A A . 29 LEU HD12 1 1
9 16532 1 1 29 LEU HD13 H 5.291 21.198 9.331 1.00 . A A . 29 LEU HD13 1 1
9 16533 1 1 29 LEU HD21 H 6.300 18.026 7.339 1.00 . A A . 29 LEU HD21 1 1
9 16534 1 1 29 LEU HD22 H 6.544 18.405 9.047 1.00 . A A . 29 LEU HD22 1 1
9 16535 1 1 29 LEU HD23 H 4.939 18.506 8.338 1.00 . A A . 29 LEU HD23 1 1
9 16536 1 1 29 LEU HG H 7.396 20.109 7.454 1.00 . A A . 29 LEU HG 1 1
9 16537 1 1 29 LEU N N 3.382 20.153 7.440 1.00 . A A . 29 LEU N 1 1
9 16538 1 1 29 LEU O O 2.578 21.032 5.023 1.00 . A A . 29 LEU O 1 1
9 16539 1 1 30 ASP C C 4.192 22.514 2.376 1.00 . A A . 30 ASP C 1 1
9 16540 1 1 30 ASP CA C 3.627 23.236 3.612 1.00 . A A . 30 ASP CA 1 1
9 16541 1 1 30 ASP CB C 3.912 24.744 3.583 1.00 . A A . 30 ASP CB 1 1
9 16542 1 1 30 ASP CG C 3.227 25.402 2.396 1.00 . A A . 30 ASP CG 1 1
9 16543 1 1 30 ASP H H 4.899 23.132 5.309 1.00 . A A . 30 ASP H 1 1
9 16544 1 1 30 ASP HA H 2.544 23.119 3.598 1.00 . A A . 30 ASP HA 1 1
9 16545 1 1 30 ASP HB2 H 3.533 25.210 4.493 1.00 . A A . 30 ASP HB2 1 1
9 16546 1 1 30 ASP HB3 H 4.986 24.919 3.515 1.00 . A A . 30 ASP HB3 1 1
9 16547 1 1 30 ASP N N 4.117 22.672 4.866 1.00 . A A . 30 ASP N 1 1
9 16548 1 1 30 ASP O O 3.563 22.513 1.318 1.00 . A A . 30 ASP O 1 1
9 16549 1 1 30 ASP OD1 O 1.981 25.549 2.450 1.00 . A A . 30 ASP OD1 1 1
9 16550 1 1 30 ASP OD2 O 3.922 25.663 1.397 1.00 . A A . 30 ASP OD2 1 1
9 16551 1 1 31 GLU C C 4.880 20.002 0.968 1.00 . A A . 31 GLU C 1 1
9 16552 1 1 31 GLU CA C 5.888 21.069 1.383 1.00 . A A . 31 GLU CA 1 1
9 16553 1 1 31 GLU CB C 7.224 20.413 1.767 1.00 . A A . 31 GLU CB 1 1
9 16554 1 1 31 GLU CD C 8.373 20.219 -0.485 1.00 . A A . 31 GLU CD 1 1
9 16555 1 1 31 GLU CG C 8.393 20.878 0.892 1.00 . A A . 31 GLU CG 1 1
9 16556 1 1 31 GLU H H 5.817 21.837 3.377 1.00 . A A . 31 GLU H 1 1
9 16557 1 1 31 GLU HA H 6.005 21.719 0.515 1.00 . A A . 31 GLU HA 1 1
9 16558 1 1 31 GLU HB2 H 7.460 20.609 2.813 1.00 . A A . 31 GLU HB2 1 1
9 16559 1 1 31 GLU HB3 H 7.128 19.336 1.631 1.00 . A A . 31 GLU HB3 1 1
9 16560 1 1 31 GLU HG2 H 8.373 21.962 0.784 1.00 . A A . 31 GLU HG2 1 1
9 16561 1 1 31 GLU HG3 H 9.319 20.597 1.393 1.00 . A A . 31 GLU HG3 1 1
9 16562 1 1 31 GLU N N 5.355 21.865 2.486 1.00 . A A . 31 GLU N 1 1
9 16563 1 1 31 GLU O O 4.127 19.504 1.805 1.00 . A A . 31 GLU O 1 1
9 16564 1 1 31 GLU OE1 O 7.323 20.308 -1.155 1.00 . A A . 31 GLU OE1 1 1
9 16565 1 1 31 GLU OE2 O 9.409 19.608 -0.837 1.00 . A A . 31 GLU OE2 1 1
9 16566 1 1 32 LYS C C 4.763 17.592 -1.530 1.00 . A A . 32 LYS C 1 1
9 16567 1 1 32 LYS CA C 3.962 18.743 -0.927 1.00 . A A . 32 LYS CA 1 1
9 16568 1 1 32 LYS CB C 3.098 19.502 -1.938 1.00 . A A . 32 LYS CB 1 1
9 16569 1 1 32 LYS CD C 0.799 19.135 -3.045 1.00 . A A . 32 LYS CD 1 1
9 16570 1 1 32 LYS CE C 1.047 19.294 -4.550 1.00 . A A . 32 LYS CE 1 1
9 16571 1 1 32 LYS CG C 2.003 18.525 -2.321 1.00 . A A . 32 LYS CG 1 1
9 16572 1 1 32 LYS H H 5.617 19.999 -0.929 1.00 . A A . 32 LYS H 1 1
9 16573 1 1 32 LYS HA H 3.318 18.338 -0.150 1.00 . A A . 32 LYS HA 1 1
9 16574 1 1 32 LYS HB2 H 2.666 20.381 -1.459 1.00 . A A . 32 LYS HB2 1 1
9 16575 1 1 32 LYS HB3 H 3.679 19.811 -2.810 1.00 . A A . 32 LYS HB3 1 1
9 16576 1 1 32 LYS HD2 H -0.038 18.449 -2.890 1.00 . A A . 32 LYS HD2 1 1
9 16577 1 1 32 LYS HD3 H 0.532 20.091 -2.591 1.00 . A A . 32 LYS HD3 1 1
9 16578 1 1 32 LYS HE2 H 1.701 20.148 -4.729 1.00 . A A . 32 LYS HE2 1 1
9 16579 1 1 32 LYS HE3 H 1.531 18.393 -4.930 1.00 . A A . 32 LYS HE3 1 1
9 16580 1 1 32 LYS HG2 H 2.485 17.739 -2.896 1.00 . A A . 32 LYS HG2 1 1
9 16581 1 1 32 LYS HG3 H 1.642 18.097 -1.391 1.00 . A A . 32 LYS HG3 1 1
9 16582 1 1 32 LYS HZ1 H -0.800 18.626 -5.098 1.00 . A A . 32 LYS HZ1 1 1
9 16583 1 1 32 LYS HZ2 H -0.737 20.260 -4.966 1.00 . A A . 32 LYS HZ2 1 1
9 16584 1 1 32 LYS HZ3 H -0.069 19.500 -6.276 1.00 . A A . 32 LYS HZ3 1 1
9 16585 1 1 32 LYS N N 4.873 19.663 -0.321 1.00 . A A . 32 LYS N 1 1
9 16586 1 1 32 LYS NZ N -0.227 19.450 -5.282 1.00 . A A . 32 LYS NZ 1 1
9 16587 1 1 32 LYS O O 5.271 17.676 -2.647 1.00 . A A . 32 LYS O 1 1
9 16588 1 1 33 ILE C C 4.664 14.382 -1.928 1.00 . A A . 33 ILE C 1 1
9 16589 1 1 33 ILE CA C 5.589 15.305 -1.132 1.00 . A A . 33 ILE CA 1 1
9 16590 1 1 33 ILE CB C 6.250 14.730 0.132 1.00 . A A . 33 ILE CB 1 1
9 16591 1 1 33 ILE CD1 C 6.274 12.186 -0.149 1.00 . A A . 33 ILE CD1 1 1
9 16592 1 1 33 ILE CG1 C 7.080 13.477 -0.157 1.00 . A A . 33 ILE CG1 1 1
9 16593 1 1 33 ILE CG2 C 5.274 14.546 1.293 1.00 . A A . 33 ILE CG2 1 1
9 16594 1 1 33 ILE H H 4.260 16.455 0.048 1.00 . A A . 33 ILE H 1 1
9 16595 1 1 33 ILE HA H 6.424 15.528 -1.790 1.00 . A A . 33 ILE HA 1 1
9 16596 1 1 33 ILE HB H 6.968 15.486 0.458 1.00 . A A . 33 ILE HB 1 1
9 16597 1 1 33 ILE HD11 H 5.436 12.261 -0.827 1.00 . A A . 33 ILE HD11 1 1
9 16598 1 1 33 ILE HD12 H 6.913 11.356 -0.447 1.00 . A A . 33 ILE HD12 1 1
9 16599 1 1 33 ILE HD13 H 5.896 12.016 0.851 1.00 . A A . 33 ILE HD13 1 1
9 16600 1 1 33 ILE HG12 H 7.544 13.590 -1.132 1.00 . A A . 33 ILE HG12 1 1
9 16601 1 1 33 ILE HG13 H 7.858 13.391 0.602 1.00 . A A . 33 ILE HG13 1 1
9 16602 1 1 33 ILE HG21 H 4.887 15.520 1.589 1.00 . A A . 33 ILE HG21 1 1
9 16603 1 1 33 ILE HG22 H 4.446 13.918 0.986 1.00 . A A . 33 ILE HG22 1 1
9 16604 1 1 33 ILE HG23 H 5.781 14.093 2.144 1.00 . A A . 33 ILE HG23 1 1
9 16605 1 1 33 ILE N N 4.855 16.505 -0.772 1.00 . A A . 33 ILE N 1 1
9 16606 1 1 33 ILE O O 3.462 14.320 -1.677 1.00 . A A . 33 ILE O 1 1
9 16607 1 1 34 LYS C C 4.756 11.407 -3.559 1.00 . A A . 34 LYS C 1 1
9 16608 1 1 34 LYS CA C 4.503 12.879 -3.884 1.00 . A A . 34 LYS CA 1 1
9 16609 1 1 34 LYS CB C 4.969 13.278 -5.287 1.00 . A A . 34 LYS CB 1 1
9 16610 1 1 34 LYS CD C 4.205 11.484 -6.910 1.00 . A A . 34 LYS CD 1 1
9 16611 1 1 34 LYS CE C 4.552 11.551 -8.410 1.00 . A A . 34 LYS CE 1 1
9 16612 1 1 34 LYS CG C 3.993 12.916 -6.404 1.00 . A A . 34 LYS CG 1 1
9 16613 1 1 34 LYS H H 6.230 13.745 -3.038 1.00 . A A . 34 LYS H 1 1
9 16614 1 1 34 LYS HA H 3.440 13.088 -3.801 1.00 . A A . 34 LYS HA 1 1
9 16615 1 1 34 LYS HB2 H 5.053 14.364 -5.310 1.00 . A A . 34 LYS HB2 1 1
9 16616 1 1 34 LYS HB3 H 5.947 12.848 -5.497 1.00 . A A . 34 LYS HB3 1 1
9 16617 1 1 34 LYS HD2 H 5.021 10.992 -6.380 1.00 . A A . 34 LYS HD2 1 1
9 16618 1 1 34 LYS HD3 H 3.285 10.943 -6.681 1.00 . A A . 34 LYS HD3 1 1
9 16619 1 1 34 LYS HE2 H 3.804 12.152 -8.935 1.00 . A A . 34 LYS HE2 1 1
9 16620 1 1 34 LYS HE3 H 5.525 12.034 -8.515 1.00 . A A . 34 LYS HE3 1 1
9 16621 1 1 34 LYS HG2 H 2.961 13.052 -6.072 1.00 . A A . 34 LYS HG2 1 1
9 16622 1 1 34 LYS HG3 H 4.155 13.627 -7.216 1.00 . A A . 34 LYS HG3 1 1
9 16623 1 1 34 LYS HZ1 H 5.213 10.275 -9.883 1.00 . A A . 34 LYS HZ1 1 1
9 16624 1 1 34 LYS HZ2 H 4.884 9.472 -8.470 1.00 . A A . 34 LYS HZ2 1 1
9 16625 1 1 34 LYS HZ3 H 3.672 10.040 -9.442 1.00 . A A . 34 LYS HZ3 1 1
9 16626 1 1 34 LYS N N 5.227 13.707 -2.934 1.00 . A A . 34 LYS N 1 1
9 16627 1 1 34 LYS NZ N 4.604 10.238 -9.081 1.00 . A A . 34 LYS NZ 1 1
9 16628 1 1 34 LYS O O 5.824 11.062 -3.058 1.00 . A A . 34 LYS O 1 1
9 16629 1 1 35 VAL C C 3.363 8.329 -4.570 1.00 . A A . 35 VAL C 1 1
9 16630 1 1 35 VAL CA C 3.827 9.142 -3.389 1.00 . A A . 35 VAL CA 1 1
9 16631 1 1 35 VAL CB C 2.873 8.961 -2.207 1.00 . A A . 35 VAL CB 1 1
9 16632 1 1 35 VAL CG1 C 2.505 7.495 -1.937 1.00 . A A . 35 VAL CG1 1 1
9 16633 1 1 35 VAL CG2 C 3.481 9.552 -0.939 1.00 . A A . 35 VAL CG2 1 1
9 16634 1 1 35 VAL H H 2.926 10.831 -4.272 1.00 . A A . 35 VAL H 1 1
9 16635 1 1 35 VAL HA H 4.818 8.812 -3.094 1.00 . A A . 35 VAL HA 1 1
9 16636 1 1 35 VAL HB H 1.976 9.516 -2.458 1.00 . A A . 35 VAL HB 1 1
9 16637 1 1 35 VAL HG11 H 1.939 7.071 -2.764 1.00 . A A . 35 VAL HG11 1 1
9 16638 1 1 35 VAL HG12 H 3.404 6.902 -1.780 1.00 . A A . 35 VAL HG12 1 1
9 16639 1 1 35 VAL HG13 H 1.882 7.439 -1.046 1.00 . A A . 35 VAL HG13 1 1
9 16640 1 1 35 VAL HG21 H 2.761 9.457 -0.129 1.00 . A A . 35 VAL HG21 1 1
9 16641 1 1 35 VAL HG22 H 4.389 9.003 -0.694 1.00 . A A . 35 VAL HG22 1 1
9 16642 1 1 35 VAL HG23 H 3.712 10.605 -1.081 1.00 . A A . 35 VAL HG23 1 1
9 16643 1 1 35 VAL N N 3.788 10.529 -3.816 1.00 . A A . 35 VAL N 1 1
9 16644 1 1 35 VAL O O 2.197 8.424 -4.920 1.00 . A A . 35 VAL O 1 1
9 16645 1 1 36 THR C C 3.662 5.264 -5.596 1.00 . A A . 36 THR C 1 1
9 16646 1 1 36 THR CA C 3.939 6.620 -6.232 1.00 . A A . 36 THR CA 1 1
9 16647 1 1 36 THR CB C 5.078 6.638 -7.266 1.00 . A A . 36 THR CB 1 1
9 16648 1 1 36 THR CG2 C 5.156 5.383 -8.135 1.00 . A A . 36 THR CG2 1 1
9 16649 1 1 36 THR H H 5.192 7.521 -4.790 1.00 . A A . 36 THR H 1 1
9 16650 1 1 36 THR HA H 3.012 6.897 -6.724 1.00 . A A . 36 THR HA 1 1
9 16651 1 1 36 THR HB H 6.039 6.740 -6.757 1.00 . A A . 36 THR HB 1 1
9 16652 1 1 36 THR HG1 H 4.093 7.539 -8.637 1.00 . A A . 36 THR HG1 1 1
9 16653 1 1 36 THR HG21 H 5.921 5.531 -8.897 1.00 . A A . 36 THR HG21 1 1
9 16654 1 1 36 THR HG22 H 5.446 4.526 -7.529 1.00 . A A . 36 THR HG22 1 1
9 16655 1 1 36 THR HG23 H 4.196 5.186 -8.612 1.00 . A A . 36 THR HG23 1 1
9 16656 1 1 36 THR N N 4.263 7.561 -5.178 1.00 . A A . 36 THR N 1 1
9 16657 1 1 36 THR O O 4.507 4.733 -4.885 1.00 . A A . 36 THR O 1 1
9 16658 1 1 36 THR OG1 O 4.878 7.751 -8.119 1.00 . A A . 36 THR OG1 1 1
9 16659 1 1 37 PHE C C 2.302 2.380 -6.436 1.00 . A A . 37 PHE C 1 1
9 16660 1 1 37 PHE CA C 2.050 3.421 -5.352 1.00 . A A . 37 PHE CA 1 1
9 16661 1 1 37 PHE CB C 0.557 3.483 -5.042 1.00 . A A . 37 PHE CB 1 1
9 16662 1 1 37 PHE CD1 C 0.752 4.201 -2.615 1.00 . A A . 37 PHE CD1 1 1
9 16663 1 1 37 PHE CD2 C -0.867 5.315 -4.054 1.00 . A A . 37 PHE CD2 1 1
9 16664 1 1 37 PHE CE1 C 0.350 5.005 -1.536 1.00 . A A . 37 PHE CE1 1 1
9 16665 1 1 37 PHE CE2 C -1.297 6.082 -2.963 1.00 . A A . 37 PHE CE2 1 1
9 16666 1 1 37 PHE CG C 0.168 4.378 -3.885 1.00 . A A . 37 PHE CG 1 1
9 16667 1 1 37 PHE CZ C -0.658 5.965 -1.720 1.00 . A A . 37 PHE CZ 1 1
9 16668 1 1 37 PHE H H 1.851 5.207 -6.473 1.00 . A A . 37 PHE H 1 1
9 16669 1 1 37 PHE HA H 2.602 3.149 -4.452 1.00 . A A . 37 PHE HA 1 1
9 16670 1 1 37 PHE HB2 H 0.023 3.788 -5.943 1.00 . A A . 37 PHE HB2 1 1
9 16671 1 1 37 PHE HB3 H 0.239 2.477 -4.807 1.00 . A A . 37 PHE HB3 1 1
9 16672 1 1 37 PHE HD1 H 1.509 3.449 -2.457 1.00 . A A . 37 PHE HD1 1 1
9 16673 1 1 37 PHE HD2 H -1.348 5.437 -5.012 1.00 . A A . 37 PHE HD2 1 1
9 16674 1 1 37 PHE HE1 H 0.828 4.903 -0.573 1.00 . A A . 37 PHE HE1 1 1
9 16675 1 1 37 PHE HE2 H -2.120 6.764 -3.082 1.00 . A A . 37 PHE HE2 1 1
9 16676 1 1 37 PHE HZ H -0.936 6.633 -0.923 1.00 . A A . 37 PHE HZ 1 1
9 16677 1 1 37 PHE N N 2.476 4.717 -5.841 1.00 . A A . 37 PHE N 1 1
9 16678 1 1 37 PHE O O 1.587 2.357 -7.438 1.00 . A A . 37 PHE O 1 1
9 16679 1 1 38 ASP C C 2.951 -0.827 -6.884 1.00 . A A . 38 ASP C 1 1
9 16680 1 1 38 ASP CA C 3.626 0.507 -7.245 1.00 . A A . 38 ASP CA 1 1
9 16681 1 1 38 ASP CB C 5.147 0.457 -7.436 1.00 . A A . 38 ASP CB 1 1
9 16682 1 1 38 ASP CG C 5.474 -0.529 -8.531 1.00 . A A . 38 ASP CG 1 1
9 16683 1 1 38 ASP H H 3.813 1.461 -5.382 1.00 . A A . 38 ASP H 1 1
9 16684 1 1 38 ASP HA H 3.241 0.814 -8.212 1.00 . A A . 38 ASP HA 1 1
9 16685 1 1 38 ASP HB2 H 5.525 1.439 -7.726 1.00 . A A . 38 ASP HB2 1 1
9 16686 1 1 38 ASP HB3 H 5.664 0.170 -6.525 1.00 . A A . 38 ASP HB3 1 1
9 16687 1 1 38 ASP N N 3.298 1.513 -6.255 1.00 . A A . 38 ASP N 1 1
9 16688 1 1 38 ASP O O 3.512 -1.699 -6.226 1.00 . A A . 38 ASP O 1 1
9 16689 1 1 38 ASP OD1 O 4.999 -0.278 -9.661 1.00 . A A . 38 ASP OD1 1 1
9 16690 1 1 38 ASP OD2 O 6.136 -1.537 -8.209 1.00 . A A . 38 ASP OD2 1 1
9 16691 1 1 39 ALA C C 1.509 -3.222 -8.273 1.00 . A A . 39 ALA C 1 1
9 16692 1 1 39 ALA CA C 1.009 -2.273 -7.186 1.00 . A A . 39 ALA CA 1 1
9 16693 1 1 39 ALA CB C -0.501 -2.057 -7.305 1.00 . A A . 39 ALA CB 1 1
9 16694 1 1 39 ALA H H 1.276 -0.273 -7.873 1.00 . A A . 39 ALA H 1 1
9 16695 1 1 39 ALA HA H 1.220 -2.691 -6.202 1.00 . A A . 39 ALA HA 1 1
9 16696 1 1 39 ALA HB1 H -0.737 -1.630 -8.280 1.00 . A A . 39 ALA HB1 1 1
9 16697 1 1 39 ALA HB2 H -1.019 -3.012 -7.204 1.00 . A A . 39 ALA HB2 1 1
9 16698 1 1 39 ALA HB3 H -0.840 -1.385 -6.517 1.00 . A A . 39 ALA HB3 1 1
9 16699 1 1 39 ALA N N 1.706 -1.003 -7.328 1.00 . A A . 39 ALA N 1 1
9 16700 1 1 39 ALA O O 1.711 -2.799 -9.410 1.00 . A A . 39 ALA O 1 1
9 16701 1 1 40 ASN C C 1.399 -6.750 -8.654 1.00 . A A . 40 ASN C 1 1
9 16702 1 1 40 ASN CA C 2.230 -5.496 -8.891 1.00 . A A . 40 ASN CA 1 1
9 16703 1 1 40 ASN CB C 3.723 -5.846 -8.720 1.00 . A A . 40 ASN CB 1 1
9 16704 1 1 40 ASN CG C 4.631 -4.784 -8.126 1.00 . A A . 40 ASN CG 1 1
9 16705 1 1 40 ASN H H 1.690 -4.789 -6.972 1.00 . A A . 40 ASN H 1 1
9 16706 1 1 40 ASN HA H 2.067 -5.153 -9.914 1.00 . A A . 40 ASN HA 1 1
9 16707 1 1 40 ASN HB2 H 3.797 -6.633 -8.004 1.00 . A A . 40 ASN HB2 1 1
9 16708 1 1 40 ASN HB3 H 4.128 -6.208 -9.665 1.00 . A A . 40 ASN HB3 1 1
9 16709 1 1 40 ASN HD21 H 3.678 -3.360 -9.169 1.00 . A A . 40 ASN HD21 1 1
9 16710 1 1 40 ASN HD22 H 5.033 -2.822 -8.154 1.00 . A A . 40 ASN HD22 1 1
9 16711 1 1 40 ASN N N 1.767 -4.489 -7.941 1.00 . A A . 40 ASN N 1 1
9 16712 1 1 40 ASN ND2 N 4.440 -3.557 -8.541 1.00 . A A . 40 ASN ND2 1 1
9 16713 1 1 40 ASN O O 1.039 -7.027 -7.511 1.00 . A A . 40 ASN O 1 1
9 16714 1 1 40 ASN OD1 O 5.496 -5.061 -7.302 1.00 . A A . 40 ASN OD1 1 1
9 16715 1 1 41 VAL C C 0.838 -9.769 -10.592 1.00 . A A . 41 VAL C 1 1
9 16716 1 1 41 VAL CA C 0.323 -8.742 -9.589 1.00 . A A . 41 VAL CA 1 1
9 16717 1 1 41 VAL CB C -1.181 -8.439 -9.747 1.00 . A A . 41 VAL CB 1 1
9 16718 1 1 41 VAL CG1 C -1.519 -7.750 -11.076 1.00 . A A . 41 VAL CG1 1 1
9 16719 1 1 41 VAL CG2 C -2.035 -9.706 -9.597 1.00 . A A . 41 VAL CG2 1 1
9 16720 1 1 41 VAL H H 1.450 -7.288 -10.622 1.00 . A A . 41 VAL H 1 1
9 16721 1 1 41 VAL HA H 0.486 -9.162 -8.599 1.00 . A A . 41 VAL HA 1 1
9 16722 1 1 41 VAL HB H -1.465 -7.761 -8.943 1.00 . A A . 41 VAL HB 1 1
9 16723 1 1 41 VAL HG11 H -1.269 -8.397 -11.917 1.00 . A A . 41 VAL HG11 1 1
9 16724 1 1 41 VAL HG12 H -2.587 -7.530 -11.106 1.00 . A A . 41 VAL HG12 1 1
9 16725 1 1 41 VAL HG13 H -0.972 -6.811 -11.168 1.00 . A A . 41 VAL HG13 1 1
9 16726 1 1 41 VAL HG21 H -1.770 -10.234 -8.683 1.00 . A A . 41 VAL HG21 1 1
9 16727 1 1 41 VAL HG22 H -3.089 -9.432 -9.548 1.00 . A A . 41 VAL HG22 1 1
9 16728 1 1 41 VAL HG23 H -1.888 -10.373 -10.447 1.00 . A A . 41 VAL HG23 1 1
9 16729 1 1 41 VAL N N 1.101 -7.518 -9.702 1.00 . A A . 41 VAL N 1 1
9 16730 1 1 41 VAL O O 1.231 -9.415 -11.703 1.00 . A A . 41 VAL O 1 1
9 16731 1 1 42 ALA C C 0.024 -13.247 -10.594 1.00 . A A . 42 ALA C 1 1
9 16732 1 1 42 ALA CA C 1.061 -12.203 -11.007 1.00 . A A . 42 ALA CA 1 1
9 16733 1 1 42 ALA CB C 2.487 -12.717 -10.795 1.00 . A A . 42 ALA CB 1 1
9 16734 1 1 42 ALA H H 0.512 -11.237 -9.236 1.00 . A A . 42 ALA H 1 1
9 16735 1 1 42 ALA HA H 0.918 -11.952 -12.060 1.00 . A A . 42 ALA HA 1 1
9 16736 1 1 42 ALA HB1 H 2.635 -12.984 -9.749 1.00 . A A . 42 ALA HB1 1 1
9 16737 1 1 42 ALA HB2 H 2.666 -13.594 -11.417 1.00 . A A . 42 ALA HB2 1 1
9 16738 1 1 42 ALA HB3 H 3.203 -11.941 -11.068 1.00 . A A . 42 ALA HB3 1 1
9 16739 1 1 42 ALA N N 0.838 -11.035 -10.180 1.00 . A A . 42 ALA N 1 1
9 16740 1 1 42 ALA O O -0.612 -13.103 -9.549 1.00 . A A . 42 ALA O 1 1
9 16741 1 1 43 ALA C C -1.278 -15.767 -9.765 1.00 . A A . 43 ALA C 1 1
9 16742 1 1 43 ALA CA C -1.146 -15.335 -11.227 1.00 . A A . 43 ALA CA 1 1
9 16743 1 1 43 ALA CB C -0.830 -16.534 -12.126 1.00 . A A . 43 ALA CB 1 1
9 16744 1 1 43 ALA H H 0.437 -14.342 -12.241 1.00 . A A . 43 ALA H 1 1
9 16745 1 1 43 ALA HA H -2.105 -14.921 -11.532 1.00 . A A . 43 ALA HA 1 1
9 16746 1 1 43 ALA HB1 H -0.792 -16.216 -13.168 1.00 . A A . 43 ALA HB1 1 1
9 16747 1 1 43 ALA HB2 H 0.130 -16.972 -11.847 1.00 . A A . 43 ALA HB2 1 1
9 16748 1 1 43 ALA HB3 H -1.611 -17.289 -12.015 1.00 . A A . 43 ALA HB3 1 1
9 16749 1 1 43 ALA N N -0.133 -14.297 -11.409 1.00 . A A . 43 ALA N 1 1
9 16750 1 1 43 ALA O O -2.387 -15.885 -9.259 1.00 . A A . 43 ALA O 1 1
9 16751 1 1 44 GLY C C -1.028 -15.626 -6.765 1.00 . A A . 44 GLY C 1 1
9 16752 1 1 44 GLY CA C -0.011 -16.307 -7.689 1.00 . A A . 44 GLY CA 1 1
9 16753 1 1 44 GLY H H 0.712 -15.805 -9.618 1.00 . A A . 44 GLY H 1 1
9 16754 1 1 44 GLY HA2 H -0.129 -17.388 -7.600 1.00 . A A . 44 GLY HA2 1 1
9 16755 1 1 44 GLY HA3 H 0.992 -16.051 -7.358 1.00 . A A . 44 GLY HA3 1 1
9 16756 1 1 44 GLY N N -0.136 -15.953 -9.096 1.00 . A A . 44 GLY N 1 1
9 16757 1 1 44 GLY O O -1.455 -16.243 -5.793 1.00 . A A . 44 GLY O 1 1
9 16758 1 1 45 LEU C C -3.618 -13.507 -7.620 1.00 . A A . 45 LEU C 1 1
9 16759 1 1 45 LEU CA C -2.644 -13.811 -6.470 1.00 . A A . 45 LEU CA 1 1
9 16760 1 1 45 LEU CB C -2.299 -12.584 -5.611 1.00 . A A . 45 LEU CB 1 1
9 16761 1 1 45 LEU CD1 C -1.824 -11.898 -3.204 1.00 . A A . 45 LEU CD1 1 1
9 16762 1 1 45 LEU CD2 C -4.087 -12.545 -3.907 1.00 . A A . 45 LEU CD2 1 1
9 16763 1 1 45 LEU CG C -2.616 -12.827 -4.125 1.00 . A A . 45 LEU CG 1 1
9 16764 1 1 45 LEU H H -1.044 -13.898 -7.856 1.00 . A A . 45 LEU H 1 1
9 16765 1 1 45 LEU HA H -3.116 -14.530 -5.807 1.00 . A A . 45 LEU HA 1 1
9 16766 1 1 45 LEU HB2 H -1.246 -12.359 -5.727 1.00 . A A . 45 LEU HB2 1 1
9 16767 1 1 45 LEU HB3 H -2.859 -11.715 -5.950 1.00 . A A . 45 LEU HB3 1 1
9 16768 1 1 45 LEU HD11 H -0.770 -11.920 -3.455 1.00 . A A . 45 LEU HD11 1 1
9 16769 1 1 45 LEU HD12 H -2.182 -10.880 -3.290 1.00 . A A . 45 LEU HD12 1 1
9 16770 1 1 45 LEU HD13 H -1.952 -12.200 -2.168 1.00 . A A . 45 LEU HD13 1 1
9 16771 1 1 45 LEU HD21 H -4.674 -13.187 -4.557 1.00 . A A . 45 LEU HD21 1 1
9 16772 1 1 45 LEU HD22 H -4.313 -12.758 -2.865 1.00 . A A . 45 LEU HD22 1 1
9 16773 1 1 45 LEU HD23 H -4.286 -11.495 -4.131 1.00 . A A . 45 LEU HD23 1 1
9 16774 1 1 45 LEU HG H -2.451 -13.864 -3.821 1.00 . A A . 45 LEU HG 1 1
9 16775 1 1 45 LEU N N -1.430 -14.381 -7.047 1.00 . A A . 45 LEU N 1 1
9 16776 1 1 45 LEU O O -3.519 -12.452 -8.246 1.00 . A A . 45 LEU O 1 1
9 16777 1 1 46 PRO C C -6.611 -13.417 -8.831 1.00 . A A . 46 PRO C 1 1
9 16778 1 1 46 PRO CA C -5.417 -14.336 -9.105 1.00 . A A . 46 PRO CA 1 1
9 16779 1 1 46 PRO CB C -5.847 -15.788 -9.325 1.00 . A A . 46 PRO CB 1 1
9 16780 1 1 46 PRO CD C -4.881 -15.601 -7.156 1.00 . A A . 46 PRO CD 1 1
9 16781 1 1 46 PRO CG C -6.027 -16.291 -7.896 1.00 . A A . 46 PRO CG 1 1
9 16782 1 1 46 PRO HA H -4.868 -13.986 -9.979 1.00 . A A . 46 PRO HA 1 1
9 16783 1 1 46 PRO HB2 H -6.747 -15.892 -9.933 1.00 . A A . 46 PRO HB2 1 1
9 16784 1 1 46 PRO HB3 H -5.021 -16.342 -9.771 1.00 . A A . 46 PRO HB3 1 1
9 16785 1 1 46 PRO HD2 H -5.190 -15.351 -6.141 1.00 . A A . 46 PRO HD2 1 1
9 16786 1 1 46 PRO HD3 H -4.011 -16.253 -7.136 1.00 . A A . 46 PRO HD3 1 1
9 16787 1 1 46 PRO HG2 H -6.990 -15.962 -7.508 1.00 . A A . 46 PRO HG2 1 1
9 16788 1 1 46 PRO HG3 H -5.964 -17.374 -7.833 1.00 . A A . 46 PRO HG3 1 1
9 16789 1 1 46 PRO N N -4.575 -14.404 -7.918 1.00 . A A . 46 PRO N 1 1
9 16790 1 1 46 PRO O O -7.763 -13.756 -9.114 1.00 . A A . 46 PRO O 1 1
9 16791 1 1 47 TRP C C -7.220 -10.070 -8.402 1.00 . A A . 47 TRP C 1 1
9 16792 1 1 47 TRP CA C -7.330 -11.385 -7.638 1.00 . A A . 47 TRP CA 1 1
9 16793 1 1 47 TRP CB C -7.106 -11.195 -6.132 1.00 . A A . 47 TRP CB 1 1
9 16794 1 1 47 TRP CD1 C -7.529 -13.663 -5.631 1.00 . A A . 47 TRP CD1 1 1
9 16795 1 1 47 TRP CD2 C -7.163 -12.468 -3.783 1.00 . A A . 47 TRP CD2 1 1
9 16796 1 1 47 TRP CE2 C -7.451 -13.802 -3.371 1.00 . A A . 47 TRP CE2 1 1
9 16797 1 1 47 TRP CE3 C -6.751 -11.581 -2.769 1.00 . A A . 47 TRP CE3 1 1
9 16798 1 1 47 TRP CG C -7.273 -12.395 -5.239 1.00 . A A . 47 TRP CG 1 1
9 16799 1 1 47 TRP CH2 C -6.931 -13.337 -1.074 1.00 . A A . 47 TRP CH2 1 1
9 16800 1 1 47 TRP CZ2 C -7.424 -14.214 -2.036 1.00 . A A . 47 TRP CZ2 1 1
9 16801 1 1 47 TRP CZ3 C -6.484 -12.078 -1.481 1.00 . A A . 47 TRP CZ3 1 1
9 16802 1 1 47 TRP H H -5.367 -11.992 -8.103 1.00 . A A . 47 TRP H 1 1
9 16803 1 1 47 TRP HA H -8.320 -11.806 -7.758 1.00 . A A . 47 TRP HA 1 1
9 16804 1 1 47 TRP HB2 H -6.111 -10.778 -5.970 1.00 . A A . 47 TRP HB2 1 1
9 16805 1 1 47 TRP HB3 H -7.842 -10.467 -5.801 1.00 . A A . 47 TRP HB3 1 1
9 16806 1 1 47 TRP HD1 H -7.685 -14.002 -6.633 1.00 . A A . 47 TRP HD1 1 1
9 16807 1 1 47 TRP HE1 H -7.774 -15.488 -4.600 1.00 . A A . 47 TRP HE1 1 1
9 16808 1 1 47 TRP HE3 H -6.459 -10.575 -3.027 1.00 . A A . 47 TRP HE3 1 1
9 16809 1 1 47 TRP HH2 H -6.766 -13.664 -0.062 1.00 . A A . 47 TRP HH2 1 1
9 16810 1 1 47 TRP HZ2 H -7.635 -15.235 -1.777 1.00 . A A . 47 TRP HZ2 1 1
9 16811 1 1 47 TRP HZ3 H -5.738 -11.628 -0.873 1.00 . A A . 47 TRP HZ3 1 1
9 16812 1 1 47 TRP N N -6.336 -12.282 -8.186 1.00 . A A . 47 TRP N 1 1
9 16813 1 1 47 TRP NE1 N -7.633 -14.489 -4.541 1.00 . A A . 47 TRP NE1 1 1
9 16814 1 1 47 TRP O O -6.113 -9.672 -8.771 1.00 . A A . 47 TRP O 1 1
9 16815 1 1 48 GLU C C -7.767 -7.043 -8.566 1.00 . A A . 48 GLU C 1 1
9 16816 1 1 48 GLU CA C -8.318 -8.170 -9.448 1.00 . A A . 48 GLU CA 1 1
9 16817 1 1 48 GLU CB C -9.752 -7.873 -9.914 1.00 . A A . 48 GLU CB 1 1
9 16818 1 1 48 GLU CD C -11.214 -6.068 -10.971 1.00 . A A . 48 GLU CD 1 1
9 16819 1 1 48 GLU CG C -9.827 -6.687 -10.891 1.00 . A A . 48 GLU CG 1 1
9 16820 1 1 48 GLU H H -9.227 -9.779 -8.343 1.00 . A A . 48 GLU H 1 1
9 16821 1 1 48 GLU HA H -7.686 -8.304 -10.328 1.00 . A A . 48 GLU HA 1 1
9 16822 1 1 48 GLU HB2 H -10.173 -8.745 -10.415 1.00 . A A . 48 GLU HB2 1 1
9 16823 1 1 48 GLU HB3 H -10.358 -7.662 -9.032 1.00 . A A . 48 GLU HB3 1 1
9 16824 1 1 48 GLU HG2 H -9.158 -5.895 -10.563 1.00 . A A . 48 GLU HG2 1 1
9 16825 1 1 48 GLU HG3 H -9.512 -6.992 -11.886 1.00 . A A . 48 GLU HG3 1 1
9 16826 1 1 48 GLU N N -8.342 -9.387 -8.647 1.00 . A A . 48 GLU N 1 1
9 16827 1 1 48 GLU O O -8.519 -6.210 -8.064 1.00 . A A . 48 GLU O 1 1
9 16828 1 1 48 GLU OE1 O -12.134 -6.539 -10.264 1.00 . A A . 48 GLU OE1 1 1
9 16829 1 1 48 GLU OE2 O -11.324 -5.003 -11.612 1.00 . A A . 48 GLU OE2 1 1
9 16830 1 1 49 PHE C C -5.430 -4.806 -8.304 1.00 . A A . 49 PHE C 1 1
9 16831 1 1 49 PHE CA C -5.739 -6.085 -7.544 1.00 . A A . 49 PHE CA 1 1
9 16832 1 1 49 PHE CB C -4.459 -6.742 -7.017 1.00 . A A . 49 PHE CB 1 1
9 16833 1 1 49 PHE CD1 C -4.188 -5.254 -4.968 1.00 . A A . 49 PHE CD1 1 1
9 16834 1 1 49 PHE CD2 C -2.213 -5.827 -6.268 1.00 . A A . 49 PHE CD2 1 1
9 16835 1 1 49 PHE CE1 C -3.374 -4.594 -4.029 1.00 . A A . 49 PHE CE1 1 1
9 16836 1 1 49 PHE CE2 C -1.398 -5.195 -5.314 1.00 . A A . 49 PHE CE2 1 1
9 16837 1 1 49 PHE CG C -3.610 -5.884 -6.088 1.00 . A A . 49 PHE CG 1 1
9 16838 1 1 49 PHE CZ C -1.979 -4.575 -4.194 1.00 . A A . 49 PHE CZ 1 1
9 16839 1 1 49 PHE H H -5.922 -7.769 -8.841 1.00 . A A . 49 PHE H 1 1
9 16840 1 1 49 PHE HA H -6.370 -5.867 -6.687 1.00 . A A . 49 PHE HA 1 1
9 16841 1 1 49 PHE HB2 H -4.758 -7.636 -6.474 1.00 . A A . 49 PHE HB2 1 1
9 16842 1 1 49 PHE HB3 H -3.854 -7.050 -7.870 1.00 . A A . 49 PHE HB3 1 1
9 16843 1 1 49 PHE HD1 H -5.251 -5.313 -4.788 1.00 . A A . 49 PHE HD1 1 1
9 16844 1 1 49 PHE HD2 H -1.744 -6.330 -7.100 1.00 . A A . 49 PHE HD2 1 1
9 16845 1 1 49 PHE HE1 H -3.819 -4.154 -3.148 1.00 . A A . 49 PHE HE1 1 1
9 16846 1 1 49 PHE HE2 H -0.323 -5.241 -5.414 1.00 . A A . 49 PHE HE2 1 1
9 16847 1 1 49 PHE HZ H -1.350 -4.131 -3.436 1.00 . A A . 49 PHE HZ 1 1
9 16848 1 1 49 PHE N N -6.441 -7.003 -8.426 1.00 . A A . 49 PHE N 1 1
9 16849 1 1 49 PHE O O -4.460 -4.765 -9.061 1.00 . A A . 49 PHE O 1 1
9 16850 1 1 50 VAL C C -5.448 -1.494 -7.816 1.00 . A A . 50 VAL C 1 1
9 16851 1 1 50 VAL CA C -6.062 -2.499 -8.800 1.00 . A A . 50 VAL CA 1 1
9 16852 1 1 50 VAL CB C -7.376 -1.998 -9.431 1.00 . A A . 50 VAL CB 1 1
9 16853 1 1 50 VAL CG1 C -8.074 -3.119 -10.209 1.00 . A A . 50 VAL CG1 1 1
9 16854 1 1 50 VAL CG2 C -8.372 -1.477 -8.398 1.00 . A A . 50 VAL CG2 1 1
9 16855 1 1 50 VAL H H -7.006 -3.867 -7.439 1.00 . A A . 50 VAL H 1 1
9 16856 1 1 50 VAL HA H -5.381 -2.655 -9.635 1.00 . A A . 50 VAL HA 1 1
9 16857 1 1 50 VAL HB H -7.141 -1.186 -10.121 1.00 . A A . 50 VAL HB 1 1
9 16858 1 1 50 VAL HG11 H -8.879 -2.698 -10.811 1.00 . A A . 50 VAL HG11 1 1
9 16859 1 1 50 VAL HG12 H -7.366 -3.624 -10.866 1.00 . A A . 50 VAL HG12 1 1
9 16860 1 1 50 VAL HG13 H -8.507 -3.836 -9.509 1.00 . A A . 50 VAL HG13 1 1
9 16861 1 1 50 VAL HG21 H -8.010 -0.561 -7.932 1.00 . A A . 50 VAL HG21 1 1
9 16862 1 1 50 VAL HG22 H -9.331 -1.275 -8.874 1.00 . A A . 50 VAL HG22 1 1
9 16863 1 1 50 VAL HG23 H -8.496 -2.249 -7.646 1.00 . A A . 50 VAL HG23 1 1
9 16864 1 1 50 VAL N N -6.256 -3.775 -8.121 1.00 . A A . 50 VAL N 1 1
9 16865 1 1 50 VAL O O -5.866 -1.452 -6.657 1.00 . A A . 50 VAL O 1 1
9 16866 1 1 51 PRO C C -5.151 1.523 -7.504 1.00 . A A . 51 PRO C 1 1
9 16867 1 1 51 PRO CA C -4.045 0.471 -7.463 1.00 . A A . 51 PRO CA 1 1
9 16868 1 1 51 PRO CB C -2.771 0.976 -8.143 1.00 . A A . 51 PRO CB 1 1
9 16869 1 1 51 PRO CD C -3.816 -0.681 -9.542 1.00 . A A . 51 PRO CD 1 1
9 16870 1 1 51 PRO CG C -3.009 0.618 -9.611 1.00 . A A . 51 PRO CG 1 1
9 16871 1 1 51 PRO HA H -3.854 0.198 -6.422 1.00 . A A . 51 PRO HA 1 1
9 16872 1 1 51 PRO HB2 H -2.608 2.046 -8.000 1.00 . A A . 51 PRO HB2 1 1
9 16873 1 1 51 PRO HB3 H -1.914 0.420 -7.767 1.00 . A A . 51 PRO HB3 1 1
9 16874 1 1 51 PRO HD2 H -4.535 -0.701 -10.362 1.00 . A A . 51 PRO HD2 1 1
9 16875 1 1 51 PRO HD3 H -3.146 -1.541 -9.606 1.00 . A A . 51 PRO HD3 1 1
9 16876 1 1 51 PRO HG2 H -3.619 1.395 -10.073 1.00 . A A . 51 PRO HG2 1 1
9 16877 1 1 51 PRO HG3 H -2.076 0.498 -10.164 1.00 . A A . 51 PRO HG3 1 1
9 16878 1 1 51 PRO N N -4.467 -0.678 -8.240 1.00 . A A . 51 PRO N 1 1
9 16879 1 1 51 PRO O O -6.041 1.474 -8.351 1.00 . A A . 51 PRO O 1 1
9 16880 1 1 52 VAL C C -5.883 4.568 -7.491 1.00 . A A . 52 VAL C 1 1
9 16881 1 1 52 VAL CA C -6.120 3.493 -6.433 1.00 . A A . 52 VAL CA 1 1
9 16882 1 1 52 VAL CB C -6.098 4.062 -5.001 1.00 . A A . 52 VAL CB 1 1
9 16883 1 1 52 VAL CG1 C -7.463 4.693 -4.706 1.00 . A A . 52 VAL CG1 1 1
9 16884 1 1 52 VAL CG2 C -5.739 2.973 -3.975 1.00 . A A . 52 VAL CG2 1 1
9 16885 1 1 52 VAL H H -4.319 2.476 -5.928 1.00 . A A . 52 VAL H 1 1
9 16886 1 1 52 VAL HA H -7.092 3.027 -6.609 1.00 . A A . 52 VAL HA 1 1
9 16887 1 1 52 VAL HB H -5.343 4.843 -4.901 1.00 . A A . 52 VAL HB 1 1
9 16888 1 1 52 VAL HG11 H -7.473 5.098 -3.698 1.00 . A A . 52 VAL HG11 1 1
9 16889 1 1 52 VAL HG12 H -7.658 5.500 -5.409 1.00 . A A . 52 VAL HG12 1 1
9 16890 1 1 52 VAL HG13 H -8.257 3.954 -4.804 1.00 . A A . 52 VAL HG13 1 1
9 16891 1 1 52 VAL HG21 H -6.231 2.036 -4.227 1.00 . A A . 52 VAL HG21 1 1
9 16892 1 1 52 VAL HG22 H -4.661 2.809 -3.966 1.00 . A A . 52 VAL HG22 1 1
9 16893 1 1 52 VAL HG23 H -6.039 3.278 -2.976 1.00 . A A . 52 VAL HG23 1 1
9 16894 1 1 52 VAL N N -5.089 2.477 -6.578 1.00 . A A . 52 VAL N 1 1
9 16895 1 1 52 VAL O O -6.686 4.781 -8.395 1.00 . A A . 52 VAL O 1 1
9 16896 1 1 53 GLN C C -2.640 5.488 -8.414 1.00 . A A . 53 GLN C 1 1
9 16897 1 1 53 GLN CA C -4.077 6.001 -8.402 1.00 . A A . 53 GLN CA 1 1
9 16898 1 1 53 GLN CB C -4.109 7.491 -8.032 1.00 . A A . 53 GLN CB 1 1
9 16899 1 1 53 GLN CD C -6.424 7.775 -6.967 1.00 . A A . 53 GLN CD 1 1
9 16900 1 1 53 GLN CG C -5.498 8.138 -8.120 1.00 . A A . 53 GLN CG 1 1
9 16901 1 1 53 GLN H H -4.086 4.893 -6.654 1.00 . A A . 53 GLN H 1 1
9 16902 1 1 53 GLN HA H -4.536 5.836 -9.379 1.00 . A A . 53 GLN HA 1 1
9 16903 1 1 53 GLN HB2 H -3.661 7.637 -7.048 1.00 . A A . 53 GLN HB2 1 1
9 16904 1 1 53 GLN HB3 H -3.490 8.028 -8.740 1.00 . A A . 53 GLN HB3 1 1
9 16905 1 1 53 GLN HE21 H -4.952 8.009 -5.570 1.00 . A A . 53 GLN HE21 1 1
9 16906 1 1 53 GLN HE22 H -6.528 7.537 -4.986 1.00 . A A . 53 GLN HE22 1 1
9 16907 1 1 53 GLN HG2 H -5.373 9.220 -8.107 1.00 . A A . 53 GLN HG2 1 1
9 16908 1 1 53 GLN HG3 H -5.971 7.858 -9.062 1.00 . A A . 53 GLN HG3 1 1
9 16909 1 1 53 GLN N N -4.719 5.205 -7.380 1.00 . A A . 53 GLN N 1 1
9 16910 1 1 53 GLN NE2 N -5.914 7.770 -5.741 1.00 . A A . 53 GLN NE2 1 1
9 16911 1 1 53 GLN O O -2.190 4.926 -7.412 1.00 . A A . 53 GLN O 1 1
9 16912 1 1 53 GLN OE1 O -7.606 7.515 -7.166 1.00 . A A . 53 GLN OE1 1 1
9 16913 1 1 54 ARG C C 0.315 6.157 -8.627 1.00 . A A . 54 ARG C 1 1
9 16914 1 1 54 ARG CA C -0.514 5.260 -9.553 1.00 . A A . 54 ARG CA 1 1
9 16915 1 1 54 ARG CB C 0.025 5.219 -10.996 1.00 . A A . 54 ARG CB 1 1
9 16916 1 1 54 ARG CD C 2.066 3.784 -10.527 1.00 . A A . 54 ARG CD 1 1
9 16917 1 1 54 ARG CG C 0.791 3.926 -11.334 1.00 . A A . 54 ARG CG 1 1
9 16918 1 1 54 ARG CZ C 3.558 2.200 -11.793 1.00 . A A . 54 ARG CZ 1 1
9 16919 1 1 54 ARG H H -2.318 6.133 -10.316 1.00 . A A . 54 ARG H 1 1
9 16920 1 1 54 ARG HA H -0.461 4.245 -9.158 1.00 . A A . 54 ARG HA 1 1
9 16921 1 1 54 ARG HB2 H -0.818 5.243 -11.675 1.00 . A A . 54 ARG HB2 1 1
9 16922 1 1 54 ARG HB3 H 0.645 6.094 -11.194 1.00 . A A . 54 ARG HB3 1 1
9 16923 1 1 54 ARG HD2 H 2.677 4.654 -10.698 1.00 . A A . 54 ARG HD2 1 1
9 16924 1 1 54 ARG HD3 H 1.735 3.792 -9.505 1.00 . A A . 54 ARG HD3 1 1
9 16925 1 1 54 ARG HE H 2.777 1.870 -9.953 1.00 . A A . 54 ARG HE 1 1
9 16926 1 1 54 ARG HG2 H 0.178 3.065 -11.111 1.00 . A A . 54 ARG HG2 1 1
9 16927 1 1 54 ARG HG3 H 1.034 3.926 -12.386 1.00 . A A . 54 ARG HG3 1 1
9 16928 1 1 54 ARG HH11 H 3.059 3.872 -12.819 1.00 . A A . 54 ARG HH11 1 1
9 16929 1 1 54 ARG HH12 H 4.153 2.810 -13.662 1.00 . A A . 54 ARG HH12 1 1
9 16930 1 1 54 ARG HH21 H 4.394 0.515 -10.947 1.00 . A A . 54 ARG HH21 1 1
9 16931 1 1 54 ARG HH22 H 4.842 0.799 -12.588 1.00 . A A . 54 ARG HH22 1 1
9 16932 1 1 54 ARG N N -1.914 5.664 -9.519 1.00 . A A . 54 ARG N 1 1
9 16933 1 1 54 ARG NE N 2.796 2.517 -10.732 1.00 . A A . 54 ARG NE 1 1
9 16934 1 1 54 ARG NH1 N 3.597 3.020 -12.848 1.00 . A A . 54 ARG NH1 1 1
9 16935 1 1 54 ARG NH2 N 4.282 1.078 -11.800 1.00 . A A . 54 ARG NH2 1 1
9 16936 1 1 54 ARG O O 1.372 5.730 -8.166 1.00 . A A . 54 ARG O 1 1
9 16937 1 1 55 ASP C C -0.475 9.237 -6.762 1.00 . A A . 55 ASP C 1 1
9 16938 1 1 55 ASP CA C 0.519 8.255 -7.386 1.00 . A A . 55 ASP CA 1 1
9 16939 1 1 55 ASP CB C 1.751 8.894 -8.036 1.00 . A A . 55 ASP CB 1 1
9 16940 1 1 55 ASP CG C 1.511 10.173 -8.817 1.00 . A A . 55 ASP CG 1 1
9 16941 1 1 55 ASP H H -1.015 7.740 -8.673 1.00 . A A . 55 ASP H 1 1
9 16942 1 1 55 ASP HA H 0.860 7.619 -6.579 1.00 . A A . 55 ASP HA 1 1
9 16943 1 1 55 ASP HB2 H 2.466 9.112 -7.254 1.00 . A A . 55 ASP HB2 1 1
9 16944 1 1 55 ASP HB3 H 2.205 8.170 -8.709 1.00 . A A . 55 ASP HB3 1 1
9 16945 1 1 55 ASP N N -0.138 7.383 -8.331 1.00 . A A . 55 ASP N 1 1
9 16946 1 1 55 ASP O O -1.591 9.378 -7.267 1.00 . A A . 55 ASP O 1 1
9 16947 1 1 55 ASP OD1 O 0.951 11.126 -8.249 1.00 . A A . 55 ASP OD1 1 1
9 16948 1 1 55 ASP OD2 O 2.102 10.222 -9.919 1.00 . A A . 55 ASP OD2 1 1
9 16949 1 1 56 ILE C C 0.186 11.994 -4.529 1.00 . A A . 56 ILE C 1 1
9 16950 1 1 56 ILE CA C -0.801 10.906 -4.938 1.00 . A A . 56 ILE CA 1 1
9 16951 1 1 56 ILE CB C -1.574 10.398 -3.712 1.00 . A A . 56 ILE CB 1 1
9 16952 1 1 56 ILE CD1 C -1.243 9.380 -1.376 1.00 . A A . 56 ILE CD1 1 1
9 16953 1 1 56 ILE CG1 C -0.600 9.824 -2.688 1.00 . A A . 56 ILE CG1 1 1
9 16954 1 1 56 ILE CG2 C -2.592 9.348 -4.136 1.00 . A A . 56 ILE CG2 1 1
9 16955 1 1 56 ILE H H 0.851 9.635 -5.301 1.00 . A A . 56 ILE H 1 1
9 16956 1 1 56 ILE HA H -1.543 11.326 -5.590 1.00 . A A . 56 ILE HA 1 1
9 16957 1 1 56 ILE HB H -2.111 11.234 -3.260 1.00 . A A . 56 ILE HB 1 1
9 16958 1 1 56 ILE HD11 H -0.459 9.029 -0.705 1.00 . A A . 56 ILE HD11 1 1
9 16959 1 1 56 ILE HD12 H -1.738 10.227 -0.917 1.00 . A A . 56 ILE HD12 1 1
9 16960 1 1 56 ILE HD13 H -1.969 8.586 -1.528 1.00 . A A . 56 ILE HD13 1 1
9 16961 1 1 56 ILE HG12 H -0.089 8.994 -3.167 1.00 . A A . 56 ILE HG12 1 1
9 16962 1 1 56 ILE HG13 H 0.110 10.605 -2.432 1.00 . A A . 56 ILE HG13 1 1
9 16963 1 1 56 ILE HG21 H -3.224 9.751 -4.925 1.00 . A A . 56 ILE HG21 1 1
9 16964 1 1 56 ILE HG22 H -2.063 8.467 -4.497 1.00 . A A . 56 ILE HG22 1 1
9 16965 1 1 56 ILE HG23 H -3.209 9.096 -3.279 1.00 . A A . 56 ILE HG23 1 1
9 16966 1 1 56 ILE N N -0.085 9.841 -5.635 1.00 . A A . 56 ILE N 1 1
9 16967 1 1 56 ILE O O 1.393 11.747 -4.496 1.00 . A A . 56 ILE O 1 1
9 16968 1 1 57 ASP C C -0.194 14.301 -1.982 1.00 . A A . 57 ASP C 1 1
9 16969 1 1 57 ASP CA C 0.367 14.204 -3.410 1.00 . A A . 57 ASP CA 1 1
9 16970 1 1 57 ASP CB C 0.244 15.524 -4.187 1.00 . A A . 57 ASP CB 1 1
9 16971 1 1 57 ASP CG C -1.188 15.959 -4.497 1.00 . A A . 57 ASP CG 1 1
9 16972 1 1 57 ASP H H -1.312 13.382 -4.289 1.00 . A A . 57 ASP H 1 1
9 16973 1 1 57 ASP HA H 1.426 13.964 -3.347 1.00 . A A . 57 ASP HA 1 1
9 16974 1 1 57 ASP HB2 H 0.730 16.301 -3.604 1.00 . A A . 57 ASP HB2 1 1
9 16975 1 1 57 ASP HB3 H 0.770 15.420 -5.135 1.00 . A A . 57 ASP HB3 1 1
9 16976 1 1 57 ASP N N -0.330 13.158 -4.132 1.00 . A A . 57 ASP N 1 1
9 16977 1 1 57 ASP O O -1.402 14.226 -1.777 1.00 . A A . 57 ASP O 1 1
9 16978 1 1 57 ASP OD1 O -2.047 15.074 -4.704 1.00 . A A . 57 ASP OD1 1 1
9 16979 1 1 57 ASP OD2 O -1.372 17.192 -4.605 1.00 . A A . 57 ASP OD2 1 1
9 16980 1 1 58 VAL C C 1.315 15.593 1.051 1.00 . A A . 58 VAL C 1 1
9 16981 1 1 58 VAL CA C 0.403 14.519 0.436 1.00 . A A . 58 VAL CA 1 1
9 16982 1 1 58 VAL CB C 0.554 13.150 1.128 1.00 . A A . 58 VAL CB 1 1
9 16983 1 1 58 VAL CG1 C -0.734 12.345 0.953 1.00 . A A . 58 VAL CG1 1 1
9 16984 1 1 58 VAL CG2 C 1.715 12.301 0.594 1.00 . A A . 58 VAL CG2 1 1
9 16985 1 1 58 VAL H H 1.682 14.401 -1.248 1.00 . A A . 58 VAL H 1 1
9 16986 1 1 58 VAL HA H -0.631 14.817 0.621 1.00 . A A . 58 VAL HA 1 1
9 16987 1 1 58 VAL HB H 0.692 13.313 2.197 1.00 . A A . 58 VAL HB 1 1
9 16988 1 1 58 VAL HG11 H -1.567 12.883 1.404 1.00 . A A . 58 VAL HG11 1 1
9 16989 1 1 58 VAL HG12 H -0.934 12.200 -0.107 1.00 . A A . 58 VAL HG12 1 1
9 16990 1 1 58 VAL HG13 H -0.637 11.372 1.436 1.00 . A A . 58 VAL HG13 1 1
9 16991 1 1 58 VAL HG21 H 2.637 12.869 0.624 1.00 . A A . 58 VAL HG21 1 1
9 16992 1 1 58 VAL HG22 H 1.827 11.412 1.216 1.00 . A A . 58 VAL HG22 1 1
9 16993 1 1 58 VAL HG23 H 1.524 11.987 -0.433 1.00 . A A . 58 VAL HG23 1 1
9 16994 1 1 58 VAL N N 0.699 14.415 -0.994 1.00 . A A . 58 VAL N 1 1
9 16995 1 1 58 VAL O O 2.530 15.579 0.856 1.00 . A A . 58 VAL O 1 1
9 16996 1 1 59 ARG C C 2.093 17.094 3.743 1.00 . A A . 59 ARG C 1 1
9 16997 1 1 59 ARG CA C 1.518 17.609 2.433 1.00 . A A . 59 ARG CA 1 1
9 16998 1 1 59 ARG CB C 0.679 18.876 2.619 1.00 . A A . 59 ARG CB 1 1
9 16999 1 1 59 ARG CD C 0.849 20.755 0.975 1.00 . A A . 59 ARG CD 1 1
9 17000 1 1 59 ARG CG C 0.203 19.404 1.261 1.00 . A A . 59 ARG CG 1 1
9 17001 1 1 59 ARG CZ C 0.462 23.113 1.736 1.00 . A A . 59 ARG CZ 1 1
9 17002 1 1 59 ARG H H -0.263 16.601 1.843 1.00 . A A . 59 ARG H 1 1
9 17003 1 1 59 ARG HA H 2.346 17.882 1.789 1.00 . A A . 59 ARG HA 1 1
9 17004 1 1 59 ARG HB2 H -0.184 18.696 3.252 1.00 . A A . 59 ARG HB2 1 1
9 17005 1 1 59 ARG HB3 H 1.311 19.606 3.126 1.00 . A A . 59 ARG HB3 1 1
9 17006 1 1 59 ARG HD2 H 1.907 20.697 1.232 1.00 . A A . 59 ARG HD2 1 1
9 17007 1 1 59 ARG HD3 H 0.782 20.925 -0.094 1.00 . A A . 59 ARG HD3 1 1
9 17008 1 1 59 ARG HE H -0.479 21.464 2.455 1.00 . A A . 59 ARG HE 1 1
9 17009 1 1 59 ARG HG2 H 0.468 18.710 0.466 1.00 . A A . 59 ARG HG2 1 1
9 17010 1 1 59 ARG HG3 H -0.884 19.504 1.256 1.00 . A A . 59 ARG HG3 1 1
9 17011 1 1 59 ARG HH11 H 2.060 22.998 0.543 1.00 . A A . 59 ARG HH11 1 1
9 17012 1 1 59 ARG HH12 H 1.596 24.579 1.019 1.00 . A A . 59 ARG HH12 1 1
9 17013 1 1 59 ARG HH21 H -0.681 23.638 3.369 1.00 . A A . 59 ARG HH21 1 1
9 17014 1 1 59 ARG HH22 H 0.467 24.827 2.746 1.00 . A A . 59 ARG HH22 1 1
9 17015 1 1 59 ARG N N 0.755 16.552 1.789 1.00 . A A . 59 ARG N 1 1
9 17016 1 1 59 ARG NE N 0.182 21.801 1.768 1.00 . A A . 59 ARG NE 1 1
9 17017 1 1 59 ARG NH1 N 1.303 23.614 0.835 1.00 . A A . 59 ARG NH1 1 1
9 17018 1 1 59 ARG NH2 N -0.052 23.943 2.643 1.00 . A A . 59 ARG NH2 1 1
9 17019 1 1 59 ARG O O 1.493 17.278 4.801 1.00 . A A . 59 ARG O 1 1
9 17020 1 1 60 ILE C C 3.246 15.580 5.964 1.00 . A A . 60 ILE C 1 1
9 17021 1 1 60 ILE CA C 4.030 15.762 4.663 1.00 . A A . 60 ILE CA 1 1
9 17022 1 1 60 ILE CB C 5.342 16.517 4.931 1.00 . A A . 60 ILE CB 1 1
9 17023 1 1 60 ILE CD1 C 7.321 17.779 4.032 1.00 . A A . 60 ILE CD1 1 1
9 17024 1 1 60 ILE CG1 C 6.083 16.967 3.666 1.00 . A A . 60 ILE CG1 1 1
9 17025 1 1 60 ILE CG2 C 6.257 15.581 5.739 1.00 . A A . 60 ILE CG2 1 1
9 17026 1 1 60 ILE H H 3.524 16.261 2.663 1.00 . A A . 60 ILE H 1 1
9 17027 1 1 60 ILE HA H 4.303 14.779 4.280 1.00 . A A . 60 ILE HA 1 1
9 17028 1 1 60 ILE HB H 5.110 17.413 5.504 1.00 . A A . 60 ILE HB 1 1
9 17029 1 1 60 ILE HD11 H 7.991 17.213 4.672 1.00 . A A . 60 ILE HD11 1 1
9 17030 1 1 60 ILE HD12 H 7.872 18.024 3.130 1.00 . A A . 60 ILE HD12 1 1
9 17031 1 1 60 ILE HD13 H 7.002 18.686 4.540 1.00 . A A . 60 ILE HD13 1 1
9 17032 1 1 60 ILE HG12 H 6.398 16.102 3.094 1.00 . A A . 60 ILE HG12 1 1
9 17033 1 1 60 ILE HG13 H 5.442 17.592 3.047 1.00 . A A . 60 ILE HG13 1 1
9 17034 1 1 60 ILE HG21 H 6.722 14.851 5.077 1.00 . A A . 60 ILE HG21 1 1
9 17035 1 1 60 ILE HG22 H 7.028 16.156 6.242 1.00 . A A . 60 ILE HG22 1 1
9 17036 1 1 60 ILE HG23 H 5.705 15.038 6.502 1.00 . A A . 60 ILE HG23 1 1
9 17037 1 1 60 ILE N N 3.230 16.399 3.620 1.00 . A A . 60 ILE N 1 1
9 17038 1 1 60 ILE O O 3.506 16.253 6.961 1.00 . A A . 60 ILE O 1 1
9 17039 1 1 61 GLY C C -0.052 14.489 6.742 1.00 . A A . 61 GLY C 1 1
9 17040 1 1 61 GLY CA C 1.427 14.415 7.082 1.00 . A A . 61 GLY CA 1 1
9 17041 1 1 61 GLY H H 2.107 14.166 5.084 1.00 . A A . 61 GLY H 1 1
9 17042 1 1 61 GLY HA2 H 1.635 13.408 7.385 1.00 . A A . 61 GLY HA2 1 1
9 17043 1 1 61 GLY HA3 H 1.658 15.079 7.911 1.00 . A A . 61 GLY HA3 1 1
9 17044 1 1 61 GLY N N 2.266 14.680 5.935 1.00 . A A . 61 GLY N 1 1
9 17045 1 1 61 GLY O O -0.871 13.839 7.391 1.00 . A A . 61 GLY O 1 1
9 17046 1 1 62 GLU C C -2.305 13.903 4.932 1.00 . A A . 62 GLU C 1 1
9 17047 1 1 62 GLU CA C -1.736 15.309 5.163 1.00 . A A . 62 GLU CA 1 1
9 17048 1 1 62 GLU CB C -1.669 16.072 3.853 1.00 . A A . 62 GLU CB 1 1
9 17049 1 1 62 GLU CD C -2.760 17.443 2.090 1.00 . A A . 62 GLU CD 1 1
9 17050 1 1 62 GLU CG C -3.009 16.576 3.315 1.00 . A A . 62 GLU CG 1 1
9 17051 1 1 62 GLU H H 0.349 15.839 5.296 1.00 . A A . 62 GLU H 1 1
9 17052 1 1 62 GLU HA H -2.370 15.861 5.858 1.00 . A A . 62 GLU HA 1 1
9 17053 1 1 62 GLU HB2 H -1.041 16.940 4.014 1.00 . A A . 62 GLU HB2 1 1
9 17054 1 1 62 GLU HB3 H -1.215 15.414 3.113 1.00 . A A . 62 GLU HB3 1 1
9 17055 1 1 62 GLU HG2 H -3.644 15.737 3.031 1.00 . A A . 62 GLU HG2 1 1
9 17056 1 1 62 GLU HG3 H -3.515 17.174 4.074 1.00 . A A . 62 GLU HG3 1 1
9 17057 1 1 62 GLU N N -0.384 15.255 5.705 1.00 . A A . 62 GLU N 1 1
9 17058 1 1 62 GLU O O -1.871 13.189 4.030 1.00 . A A . 62 GLU O 1 1
9 17059 1 1 62 GLU OE1 O -1.841 17.067 1.328 1.00 . A A . 62 GLU OE1 1 1
9 17060 1 1 62 GLU OE2 O -3.431 18.489 1.971 1.00 . A A . 62 GLU OE2 1 1
9 17061 1 1 63 THR C C -4.952 12.257 4.527 1.00 . A A . 63 THR C 1 1
9 17062 1 1 63 THR CA C -3.957 12.235 5.682 1.00 . A A . 63 THR CA 1 1
9 17063 1 1 63 THR CB C -4.690 12.049 7.014 1.00 . A A . 63 THR CB 1 1
9 17064 1 1 63 THR CG2 C -3.765 11.418 8.042 1.00 . A A . 63 THR CG2 1 1
9 17065 1 1 63 THR H H -3.561 14.106 6.516 1.00 . A A . 63 THR H 1 1
9 17066 1 1 63 THR HA H -3.251 11.416 5.541 1.00 . A A . 63 THR HA 1 1
9 17067 1 1 63 THR HB H -5.552 11.396 6.891 1.00 . A A . 63 THR HB 1 1
9 17068 1 1 63 THR HG1 H -5.750 13.655 6.846 1.00 . A A . 63 THR HG1 1 1
9 17069 1 1 63 THR HG21 H -3.473 10.420 7.720 1.00 . A A . 63 THR HG21 1 1
9 17070 1 1 63 THR HG22 H -2.879 12.033 8.204 1.00 . A A . 63 THR HG22 1 1
9 17071 1 1 63 THR HG23 H -4.336 11.329 8.956 1.00 . A A . 63 THR HG23 1 1
9 17072 1 1 63 THR N N -3.267 13.505 5.759 1.00 . A A . 63 THR N 1 1
9 17073 1 1 63 THR O O -5.982 12.919 4.651 1.00 . A A . 63 THR O 1 1
9 17074 1 1 63 THR OG1 O -5.129 13.307 7.501 1.00 . A A . 63 THR OG1 1 1
9 17075 1 1 64 VAL C C -6.068 9.892 2.251 1.00 . A A . 64 VAL C 1 1
9 17076 1 1 64 VAL CA C -5.625 11.345 2.342 1.00 . A A . 64 VAL CA 1 1
9 17077 1 1 64 VAL CB C -5.050 11.854 1.015 1.00 . A A . 64 VAL CB 1 1
9 17078 1 1 64 VAL CG1 C -3.794 11.095 0.586 1.00 . A A . 64 VAL CG1 1 1
9 17079 1 1 64 VAL CG2 C -6.063 11.814 -0.135 1.00 . A A . 64 VAL CG2 1 1
9 17080 1 1 64 VAL H H -3.810 10.983 3.436 1.00 . A A . 64 VAL H 1 1
9 17081 1 1 64 VAL HA H -6.515 11.944 2.536 1.00 . A A . 64 VAL HA 1 1
9 17082 1 1 64 VAL HB H -4.815 12.899 1.173 1.00 . A A . 64 VAL HB 1 1
9 17083 1 1 64 VAL HG11 H -4.040 10.073 0.298 1.00 . A A . 64 VAL HG11 1 1
9 17084 1 1 64 VAL HG12 H -3.360 11.613 -0.269 1.00 . A A . 64 VAL HG12 1 1
9 17085 1 1 64 VAL HG13 H -3.069 11.066 1.396 1.00 . A A . 64 VAL HG13 1 1
9 17086 1 1 64 VAL HG21 H -6.979 12.329 0.154 1.00 . A A . 64 VAL HG21 1 1
9 17087 1 1 64 VAL HG22 H -5.635 12.321 -1.001 1.00 . A A . 64 VAL HG22 1 1
9 17088 1 1 64 VAL HG23 H -6.292 10.787 -0.416 1.00 . A A . 64 VAL HG23 1 1
9 17089 1 1 64 VAL N N -4.678 11.519 3.446 1.00 . A A . 64 VAL N 1 1
9 17090 1 1 64 VAL O O -5.294 8.978 2.532 1.00 . A A . 64 VAL O 1 1
9 17091 1 1 65 GLN C C -7.648 7.814 0.347 1.00 . A A . 65 GLN C 1 1
9 17092 1 1 65 GLN CA C -7.961 8.402 1.720 1.00 . A A . 65 GLN CA 1 1
9 17093 1 1 65 GLN CB C -9.466 8.498 2.025 1.00 . A A . 65 GLN CB 1 1
9 17094 1 1 65 GLN CD C -11.139 8.666 0.109 1.00 . A A . 65 GLN CD 1 1
9 17095 1 1 65 GLN CG C -10.278 9.432 1.109 1.00 . A A . 65 GLN CG 1 1
9 17096 1 1 65 GLN H H -7.829 10.532 1.575 1.00 . A A . 65 GLN H 1 1
9 17097 1 1 65 GLN HA H -7.555 7.734 2.471 1.00 . A A . 65 GLN HA 1 1
9 17098 1 1 65 GLN HB2 H -9.899 7.496 2.000 1.00 . A A . 65 GLN HB2 1 1
9 17099 1 1 65 GLN HB3 H -9.563 8.870 3.047 1.00 . A A . 65 GLN HB3 1 1
9 17100 1 1 65 GLN HE21 H -9.548 8.356 -1.109 1.00 . A A . 65 GLN HE21 1 1
9 17101 1 1 65 GLN HE22 H -11.091 7.707 -1.668 1.00 . A A . 65 GLN HE22 1 1
9 17102 1 1 65 GLN HG2 H -10.955 10.015 1.736 1.00 . A A . 65 GLN HG2 1 1
9 17103 1 1 65 GLN HG3 H -9.635 10.132 0.577 1.00 . A A . 65 GLN HG3 1 1
9 17104 1 1 65 GLN N N -7.329 9.706 1.866 1.00 . A A . 65 GLN N 1 1
9 17105 1 1 65 GLN NE2 N -10.542 8.190 -0.976 1.00 . A A . 65 GLN NE2 1 1
9 17106 1 1 65 GLN O O -7.814 8.499 -0.663 1.00 . A A . 65 GLN O 1 1
9 17107 1 1 65 GLN OE1 O -12.337 8.500 0.309 1.00 . A A . 65 GLN OE1 1 1
9 17108 1 1 66 ILE C C -7.336 4.364 -0.783 1.00 . A A . 66 ILE C 1 1
9 17109 1 1 66 ILE CA C -6.913 5.830 -0.926 1.00 . A A . 66 ILE CA 1 1
9 17110 1 1 66 ILE CB C -5.433 6.009 -1.340 1.00 . A A . 66 ILE CB 1 1
9 17111 1 1 66 ILE CD1 C -4.201 4.855 0.597 1.00 . A A . 66 ILE CD1 1 1
9 17112 1 1 66 ILE CG1 C -4.387 6.131 -0.215 1.00 . A A . 66 ILE CG1 1 1
9 17113 1 1 66 ILE CG2 C -5.292 7.285 -2.170 1.00 . A A . 66 ILE CG2 1 1
9 17114 1 1 66 ILE H H -7.105 6.048 1.172 1.00 . A A . 66 ILE H 1 1
9 17115 1 1 66 ILE HA H -7.537 6.238 -1.720 1.00 . A A . 66 ILE HA 1 1
9 17116 1 1 66 ILE HB H -5.151 5.183 -1.993 1.00 . A A . 66 ILE HB 1 1
9 17117 1 1 66 ILE HD11 H -4.074 3.998 -0.064 1.00 . A A . 66 ILE HD11 1 1
9 17118 1 1 66 ILE HD12 H -3.312 4.949 1.216 1.00 . A A . 66 ILE HD12 1 1
9 17119 1 1 66 ILE HD13 H -5.066 4.718 1.241 1.00 . A A . 66 ILE HD13 1 1
9 17120 1 1 66 ILE HG12 H -3.423 6.350 -0.674 1.00 . A A . 66 ILE HG12 1 1
9 17121 1 1 66 ILE HG13 H -4.629 6.953 0.457 1.00 . A A . 66 ILE HG13 1 1
9 17122 1 1 66 ILE HG21 H -6.052 7.325 -2.948 1.00 . A A . 66 ILE HG21 1 1
9 17123 1 1 66 ILE HG22 H -5.376 8.158 -1.525 1.00 . A A . 66 ILE HG22 1 1
9 17124 1 1 66 ILE HG23 H -4.314 7.276 -2.639 1.00 . A A . 66 ILE HG23 1 1
9 17125 1 1 66 ILE N N -7.213 6.553 0.299 1.00 . A A . 66 ILE N 1 1
9 17126 1 1 66 ILE O O -6.579 3.529 -0.302 1.00 . A A . 66 ILE O 1 1
9 17127 1 1 67 MET C C -8.524 1.717 -2.055 1.00 . A A . 67 MET C 1 1
9 17128 1 1 67 MET CA C -9.086 2.685 -1.015 1.00 . A A . 67 MET CA 1 1
9 17129 1 1 67 MET CB C -10.624 2.698 -0.925 1.00 . A A . 67 MET CB 1 1
9 17130 1 1 67 MET CE C -12.706 1.860 -4.491 1.00 . A A . 67 MET CE 1 1
9 17131 1 1 67 MET CG C -11.405 2.834 -2.233 1.00 . A A . 67 MET CG 1 1
9 17132 1 1 67 MET H H -9.143 4.739 -1.625 1.00 . A A . 67 MET H 1 1
9 17133 1 1 67 MET HA H -8.706 2.336 -0.058 1.00 . A A . 67 MET HA 1 1
9 17134 1 1 67 MET HB2 H -10.958 1.769 -0.464 1.00 . A A . 67 MET HB2 1 1
9 17135 1 1 67 MET HB3 H -10.918 3.528 -0.281 1.00 . A A . 67 MET HB3 1 1
9 17136 1 1 67 MET HE1 H -12.248 2.674 -5.049 1.00 . A A . 67 MET HE1 1 1
9 17137 1 1 67 MET HE2 H -12.914 1.025 -5.158 1.00 . A A . 67 MET HE2 1 1
9 17138 1 1 67 MET HE3 H -13.639 2.196 -4.038 1.00 . A A . 67 MET HE3 1 1
9 17139 1 1 67 MET HG2 H -12.416 3.131 -1.947 1.00 . A A . 67 MET HG2 1 1
9 17140 1 1 67 MET HG3 H -10.969 3.612 -2.857 1.00 . A A . 67 MET HG3 1 1
9 17141 1 1 67 MET N N -8.563 4.035 -1.199 1.00 . A A . 67 MET N 1 1
9 17142 1 1 67 MET O O -8.479 2.044 -3.236 1.00 . A A . 67 MET O 1 1
9 17143 1 1 67 MET SD S -11.578 1.305 -3.195 1.00 . A A . 67 MET SD 1 1
9 17144 1 1 68 TYR C C -8.609 -1.558 -2.685 1.00 . A A . 68 TYR C 1 1
9 17145 1 1 68 TYR CA C -7.531 -0.502 -2.466 1.00 . A A . 68 TYR CA 1 1
9 17146 1 1 68 TYR CB C -6.281 -1.119 -1.827 1.00 . A A . 68 TYR CB 1 1
9 17147 1 1 68 TYR CD1 C -4.492 0.649 -1.474 1.00 . A A . 68 TYR CD1 1 1
9 17148 1 1 68 TYR CD2 C -4.257 -0.915 -3.327 1.00 . A A . 68 TYR CD2 1 1
9 17149 1 1 68 TYR CE1 C -3.234 1.196 -1.783 1.00 . A A . 68 TYR CE1 1 1
9 17150 1 1 68 TYR CE2 C -2.991 -0.384 -3.619 1.00 . A A . 68 TYR CE2 1 1
9 17151 1 1 68 TYR CG C -4.986 -0.437 -2.221 1.00 . A A . 68 TYR CG 1 1
9 17152 1 1 68 TYR CZ C -2.470 0.656 -2.831 1.00 . A A . 68 TYR CZ 1 1
9 17153 1 1 68 TYR H H -8.285 0.295 -0.643 1.00 . A A . 68 TYR H 1 1
9 17154 1 1 68 TYR HA H -7.246 -0.100 -3.444 1.00 . A A . 68 TYR HA 1 1
9 17155 1 1 68 TYR HB2 H -6.385 -1.122 -0.740 1.00 . A A . 68 TYR HB2 1 1
9 17156 1 1 68 TYR HB3 H -6.205 -2.162 -2.140 1.00 . A A . 68 TYR HB3 1 1
9 17157 1 1 68 TYR HD1 H -5.065 1.046 -0.648 1.00 . A A . 68 TYR HD1 1 1
9 17158 1 1 68 TYR HD2 H -4.649 -1.720 -3.933 1.00 . A A . 68 TYR HD2 1 1
9 17159 1 1 68 TYR HE1 H -2.837 2.006 -1.190 1.00 . A A . 68 TYR HE1 1 1
9 17160 1 1 68 TYR HE2 H -2.414 -0.804 -4.429 1.00 . A A . 68 TYR HE2 1 1
9 17161 1 1 68 TYR HH H -0.729 0.570 -3.692 1.00 . A A . 68 TYR HH 1 1
9 17162 1 1 68 TYR N N -8.073 0.544 -1.606 1.00 . A A . 68 TYR N 1 1
9 17163 1 1 68 TYR O O -9.530 -1.683 -1.877 1.00 . A A . 68 TYR O 1 1
9 17164 1 1 68 TYR OH O -1.195 1.090 -3.034 1.00 . A A . 68 TYR OH 1 1
9 17165 1 1 69 ARG C C -8.775 -4.535 -4.748 1.00 . A A . 69 ARG C 1 1
9 17166 1 1 69 ARG CA C -9.471 -3.304 -4.174 1.00 . A A . 69 ARG CA 1 1
9 17167 1 1 69 ARG CB C -10.419 -2.670 -5.200 1.00 . A A . 69 ARG CB 1 1
9 17168 1 1 69 ARG CD C -12.642 -2.733 -6.346 1.00 . A A . 69 ARG CD 1 1
9 17169 1 1 69 ARG CG C -11.677 -3.508 -5.440 1.00 . A A . 69 ARG CG 1 1
9 17170 1 1 69 ARG CZ C -12.055 -3.366 -8.686 1.00 . A A . 69 ARG CZ 1 1
9 17171 1 1 69 ARG H H -7.697 -2.178 -4.400 1.00 . A A . 69 ARG H 1 1
9 17172 1 1 69 ARG HA H -10.053 -3.596 -3.310 1.00 . A A . 69 ARG HA 1 1
9 17173 1 1 69 ARG HB2 H -10.713 -1.682 -4.856 1.00 . A A . 69 ARG HB2 1 1
9 17174 1 1 69 ARG HB3 H -9.896 -2.547 -6.139 1.00 . A A . 69 ARG HB3 1 1
9 17175 1 1 69 ARG HD2 H -13.605 -3.245 -6.401 1.00 . A A . 69 ARG HD2 1 1
9 17176 1 1 69 ARG HD3 H -12.845 -1.767 -5.880 1.00 . A A . 69 ARG HD3 1 1
9 17177 1 1 69 ARG HE H -11.756 -1.534 -7.851 1.00 . A A . 69 ARG HE 1 1
9 17178 1 1 69 ARG HG2 H -11.404 -4.470 -5.878 1.00 . A A . 69 ARG HG2 1 1
9 17179 1 1 69 ARG HG3 H -12.169 -3.691 -4.485 1.00 . A A . 69 ARG HG3 1 1
9 17180 1 1 69 ARG HH11 H -12.755 -4.860 -7.524 1.00 . A A . 69 ARG HH11 1 1
9 17181 1 1 69 ARG HH12 H -12.416 -5.334 -9.178 1.00 . A A . 69 ARG HH12 1 1
9 17182 1 1 69 ARG HH21 H -11.279 -2.075 -10.085 1.00 . A A . 69 ARG HH21 1 1
9 17183 1 1 69 ARG HH22 H -11.549 -3.704 -10.645 1.00 . A A . 69 ARG HH22 1 1
9 17184 1 1 69 ARG N N -8.484 -2.316 -3.780 1.00 . A A . 69 ARG N 1 1
9 17185 1 1 69 ARG NE N -12.089 -2.474 -7.686 1.00 . A A . 69 ARG NE 1 1
9 17186 1 1 69 ARG NH1 N -12.478 -4.609 -8.456 1.00 . A A . 69 ARG NH1 1 1
9 17187 1 1 69 ARG NH2 N -11.608 -3.007 -9.892 1.00 . A A . 69 ARG NH2 1 1
9 17188 1 1 69 ARG O O -8.035 -4.400 -5.724 1.00 . A A . 69 ARG O 1 1
9 17189 1 1 70 ALA C C -10.197 -7.740 -4.809 1.00 . A A . 70 ALA C 1 1
9 17190 1 1 70 ALA CA C -8.848 -7.010 -4.804 1.00 . A A . 70 ALA CA 1 1
9 17191 1 1 70 ALA CB C -7.776 -7.814 -4.065 1.00 . A A . 70 ALA CB 1 1
9 17192 1 1 70 ALA H H -9.576 -5.730 -3.303 1.00 . A A . 70 ALA H 1 1
9 17193 1 1 70 ALA HA H -8.510 -6.877 -5.822 1.00 . A A . 70 ALA HA 1 1
9 17194 1 1 70 ALA HB1 H -6.938 -7.167 -3.802 1.00 . A A . 70 ALA HB1 1 1
9 17195 1 1 70 ALA HB2 H -8.195 -8.261 -3.166 1.00 . A A . 70 ALA HB2 1 1
9 17196 1 1 70 ALA HB3 H -7.408 -8.608 -4.709 1.00 . A A . 70 ALA HB3 1 1
9 17197 1 1 70 ALA N N -9.032 -5.714 -4.164 1.00 . A A . 70 ALA N 1 1
9 17198 1 1 70 ALA O O -11.038 -7.449 -3.965 1.00 . A A . 70 ALA O 1 1
9 17199 1 1 71 LYS C C -11.064 -10.920 -6.306 1.00 . A A . 71 LYS C 1 1
9 17200 1 1 71 LYS CA C -11.556 -9.611 -5.697 1.00 . A A . 71 LYS CA 1 1
9 17201 1 1 71 LYS CB C -12.743 -9.110 -6.532 1.00 . A A . 71 LYS CB 1 1
9 17202 1 1 71 LYS CD C -14.575 -7.368 -6.710 1.00 . A A . 71 LYS CD 1 1
9 17203 1 1 71 LYS CE C -14.757 -7.617 -8.214 1.00 . A A . 71 LYS CE 1 1
9 17204 1 1 71 LYS CG C -13.149 -7.664 -6.233 1.00 . A A . 71 LYS CG 1 1
9 17205 1 1 71 LYS H H -9.741 -8.851 -6.450 1.00 . A A . 71 LYS H 1 1
9 17206 1 1 71 LYS HA H -11.859 -9.775 -4.663 1.00 . A A . 71 LYS HA 1 1
9 17207 1 1 71 LYS HB2 H -12.485 -9.180 -7.590 1.00 . A A . 71 LYS HB2 1 1
9 17208 1 1 71 LYS HB3 H -13.586 -9.775 -6.333 1.00 . A A . 71 LYS HB3 1 1
9 17209 1 1 71 LYS HD2 H -15.252 -8.009 -6.144 1.00 . A A . 71 LYS HD2 1 1
9 17210 1 1 71 LYS HD3 H -14.799 -6.329 -6.460 1.00 . A A . 71 LYS HD3 1 1
9 17211 1 1 71 LYS HE2 H -14.033 -7.023 -8.771 1.00 . A A . 71 LYS HE2 1 1
9 17212 1 1 71 LYS HE3 H -14.582 -8.670 -8.440 1.00 . A A . 71 LYS HE3 1 1
9 17213 1 1 71 LYS HG2 H -13.132 -7.500 -5.158 1.00 . A A . 71 LYS HG2 1 1
9 17214 1 1 71 LYS HG3 H -12.430 -6.989 -6.699 1.00 . A A . 71 LYS HG3 1 1
9 17215 1 1 71 LYS HZ1 H -16.190 -7.431 -9.661 1.00 . A A . 71 LYS HZ1 1 1
9 17216 1 1 71 LYS HZ2 H -16.799 -7.835 -8.186 1.00 . A A . 71 LYS HZ2 1 1
9 17217 1 1 71 LYS HZ3 H -16.306 -6.290 -8.481 1.00 . A A . 71 LYS HZ3 1 1
9 17218 1 1 71 LYS N N -10.433 -8.672 -5.740 1.00 . A A . 71 LYS N 1 1
9 17219 1 1 71 LYS NZ N -16.116 -7.265 -8.667 1.00 . A A . 71 LYS NZ 1 1
9 17220 1 1 71 LYS O O -10.334 -10.836 -7.290 1.00 . A A . 71 LYS O 1 1
9 17221 1 1 72 ASN C C -11.534 -13.921 -7.454 1.00 . A A . 72 ASN C 1 1
9 17222 1 1 72 ASN CA C -10.840 -13.363 -6.208 1.00 . A A . 72 ASN CA 1 1
9 17223 1 1 72 ASN CB C -10.822 -14.392 -5.064 1.00 . A A . 72 ASN CB 1 1
9 17224 1 1 72 ASN CG C -10.176 -15.725 -5.470 1.00 . A A . 72 ASN CG 1 1
9 17225 1 1 72 ASN H H -12.079 -12.088 -4.986 1.00 . A A . 72 ASN H 1 1
9 17226 1 1 72 ASN HA H -9.813 -13.162 -6.486 1.00 . A A . 72 ASN HA 1 1
9 17227 1 1 72 ASN HB2 H -10.257 -13.967 -4.231 1.00 . A A . 72 ASN HB2 1 1
9 17228 1 1 72 ASN HB3 H -11.842 -14.577 -4.729 1.00 . A A . 72 ASN HB3 1 1
9 17229 1 1 72 ASN HD21 H -10.477 -16.540 -3.624 1.00 . A A . 72 ASN HD21 1 1
9 17230 1 1 72 ASN HD22 H -9.786 -17.622 -4.827 1.00 . A A . 72 ASN HD22 1 1
9 17231 1 1 72 ASN N N -11.417 -12.090 -5.761 1.00 . A A . 72 ASN N 1 1
9 17232 1 1 72 ASN ND2 N -10.129 -16.698 -4.566 1.00 . A A . 72 ASN ND2 1 1
9 17233 1 1 72 ASN O O -12.721 -14.230 -7.392 1.00 . A A . 72 ASN O 1 1
9 17234 1 1 72 ASN OD1 O -9.659 -15.871 -6.575 1.00 . A A . 72 ASN OD1 1 1
9 17235 1 1 73 LEU C C -10.929 -16.089 -10.049 1.00 . A A . 73 LEU C 1 1
9 17236 1 1 73 LEU CA C -11.300 -14.617 -9.827 1.00 . A A . 73 LEU CA 1 1
9 17237 1 1 73 LEU CB C -10.815 -13.760 -11.012 1.00 . A A . 73 LEU CB 1 1
9 17238 1 1 73 LEU CD1 C -13.053 -12.673 -11.607 1.00 . A A . 73 LEU CD1 1 1
9 17239 1 1 73 LEU CD2 C -11.461 -11.450 -10.103 1.00 . A A . 73 LEU CD2 1 1
9 17240 1 1 73 LEU CG C -11.577 -12.443 -11.260 1.00 . A A . 73 LEU CG 1 1
9 17241 1 1 73 LEU H H -9.804 -13.835 -8.540 1.00 . A A . 73 LEU H 1 1
9 17242 1 1 73 LEU HA H -12.385 -14.616 -9.827 1.00 . A A . 73 LEU HA 1 1
9 17243 1 1 73 LEU HB2 H -9.754 -13.541 -10.885 1.00 . A A . 73 LEU HB2 1 1
9 17244 1 1 73 LEU HB3 H -10.916 -14.346 -11.926 1.00 . A A . 73 LEU HB3 1 1
9 17245 1 1 73 LEU HD11 H -13.139 -13.419 -12.397 1.00 . A A . 73 LEU HD11 1 1
9 17246 1 1 73 LEU HD12 H -13.613 -13.006 -10.733 1.00 . A A . 73 LEU HD12 1 1
9 17247 1 1 73 LEU HD13 H -13.491 -11.738 -11.959 1.00 . A A . 73 LEU HD13 1 1
9 17248 1 1 73 LEU HD21 H -11.878 -10.490 -10.406 1.00 . A A . 73 LEU HD21 1 1
9 17249 1 1 73 LEU HD22 H -12.015 -11.806 -9.235 1.00 . A A . 73 LEU HD22 1 1
9 17250 1 1 73 LEU HD23 H -10.410 -11.317 -9.845 1.00 . A A . 73 LEU HD23 1 1
9 17251 1 1 73 LEU HG H -11.111 -11.979 -12.130 1.00 . A A . 73 LEU HG 1 1
9 17252 1 1 73 LEU N N -10.790 -14.077 -8.565 1.00 . A A . 73 LEU N 1 1
9 17253 1 1 73 LEU O O -11.447 -16.701 -10.981 1.00 . A A . 73 LEU O 1 1
9 17254 1 1 74 ALA C C -10.915 -18.880 -8.649 1.00 . A A . 74 ALA C 1 1
9 17255 1 1 74 ALA CA C -9.791 -18.117 -9.334 1.00 . A A . 74 ALA CA 1 1
9 17256 1 1 74 ALA CB C -8.459 -18.467 -8.673 1.00 . A A . 74 ALA CB 1 1
9 17257 1 1 74 ALA H H -9.736 -16.199 -8.401 1.00 . A A . 74 ALA H 1 1
9 17258 1 1 74 ALA HA H -9.735 -18.411 -10.383 1.00 . A A . 74 ALA HA 1 1
9 17259 1 1 74 ALA HB1 H -8.462 -18.157 -7.627 1.00 . A A . 74 ALA HB1 1 1
9 17260 1 1 74 ALA HB2 H -8.290 -19.543 -8.726 1.00 . A A . 74 ALA HB2 1 1
9 17261 1 1 74 ALA HB3 H -7.659 -17.963 -9.206 1.00 . A A . 74 ALA HB3 1 1
9 17262 1 1 74 ALA N N -10.057 -16.686 -9.231 1.00 . A A . 74 ALA N 1 1
9 17263 1 1 74 ALA O O -11.369 -18.471 -7.584 1.00 . A A . 74 ALA O 1 1
9 17264 1 1 75 SER C C -12.008 -21.648 -7.440 1.00 . A A . 75 SER C 1 1
9 17265 1 1 75 SER CA C -12.423 -20.817 -8.661 1.00 . A A . 75 SER CA 1 1
9 17266 1 1 75 SER CB C -12.979 -21.716 -9.769 1.00 . A A . 75 SER CB 1 1
9 17267 1 1 75 SER H H -10.963 -20.299 -10.100 1.00 . A A . 75 SER H 1 1
9 17268 1 1 75 SER HA H -13.224 -20.138 -8.370 1.00 . A A . 75 SER HA 1 1
9 17269 1 1 75 SER HB2 H -12.266 -22.512 -9.993 1.00 . A A . 75 SER HB2 1 1
9 17270 1 1 75 SER HB3 H -13.912 -22.167 -9.425 1.00 . A A . 75 SER HB3 1 1
9 17271 1 1 75 SER HG H -13.755 -21.439 -11.540 1.00 . A A . 75 SER HG 1 1
9 17272 1 1 75 SER N N -11.324 -20.025 -9.200 1.00 . A A . 75 SER N 1 1
9 17273 1 1 75 SER O O -12.500 -22.760 -7.260 1.00 . A A . 75 SER O 1 1
9 17274 1 1 75 SER OG O -13.211 -20.937 -10.928 1.00 . A A . 75 SER OG 1 1
9 17275 1 1 76 THR C C -10.263 -20.564 -4.405 1.00 . A A . 76 THR C 1 1
9 17276 1 1 76 THR CA C -10.694 -21.693 -5.339 1.00 . A A . 76 THR CA 1 1
9 17277 1 1 76 THR CB C -9.480 -22.591 -5.610 1.00 . A A . 76 THR CB 1 1
9 17278 1 1 76 THR CG2 C -9.842 -23.925 -6.268 1.00 . A A . 76 THR CG2 1 1
9 17279 1 1 76 THR H H -10.834 -20.149 -6.745 1.00 . A A . 76 THR H 1 1
9 17280 1 1 76 THR HA H -11.529 -22.220 -4.868 1.00 . A A . 76 THR HA 1 1
9 17281 1 1 76 THR HB H -8.991 -22.802 -4.661 1.00 . A A . 76 THR HB 1 1
9 17282 1 1 76 THR HG1 H -8.448 -21.010 -6.115 1.00 . A A . 76 THR HG1 1 1
9 17283 1 1 76 THR HG21 H -10.649 -24.408 -5.716 1.00 . A A . 76 THR HG21 1 1
9 17284 1 1 76 THR HG22 H -10.151 -23.768 -7.300 1.00 . A A . 76 THR HG22 1 1
9 17285 1 1 76 THR HG23 H -8.971 -24.579 -6.266 1.00 . A A . 76 THR HG23 1 1
9 17286 1 1 76 THR N N -11.129 -21.107 -6.593 1.00 . A A . 76 THR N 1 1
9 17287 1 1 76 THR O O -9.855 -19.506 -4.894 1.00 . A A . 76 THR O 1 1
9 17288 1 1 76 THR OG1 O -8.570 -21.903 -6.451 1.00 . A A . 76 THR OG1 1 1
9 17289 1 1 77 PRO C C -8.191 -19.809 -2.405 1.00 . A A . 77 PRO C 1 1
9 17290 1 1 77 PRO CA C -9.699 -19.846 -2.148 1.00 . A A . 77 PRO CA 1 1
9 17291 1 1 77 PRO CB C -10.020 -20.390 -0.753 1.00 . A A . 77 PRO CB 1 1
9 17292 1 1 77 PRO CD C -10.754 -21.978 -2.388 1.00 . A A . 77 PRO CD 1 1
9 17293 1 1 77 PRO CG C -10.153 -21.895 -0.984 1.00 . A A . 77 PRO CG 1 1
9 17294 1 1 77 PRO HA H -10.150 -18.862 -2.276 1.00 . A A . 77 PRO HA 1 1
9 17295 1 1 77 PRO HB2 H -9.248 -20.152 -0.020 1.00 . A A . 77 PRO HB2 1 1
9 17296 1 1 77 PRO HB3 H -10.979 -19.998 -0.411 1.00 . A A . 77 PRO HB3 1 1
9 17297 1 1 77 PRO HD2 H -10.432 -22.903 -2.866 1.00 . A A . 77 PRO HD2 1 1
9 17298 1 1 77 PRO HD3 H -11.842 -21.961 -2.316 1.00 . A A . 77 PRO HD3 1 1
9 17299 1 1 77 PRO HG2 H -9.160 -22.347 -0.986 1.00 . A A . 77 PRO HG2 1 1
9 17300 1 1 77 PRO HG3 H -10.782 -22.373 -0.232 1.00 . A A . 77 PRO HG3 1 1
9 17301 1 1 77 PRO N N -10.295 -20.782 -3.080 1.00 . A A . 77 PRO N 1 1
9 17302 1 1 77 PRO O O -7.597 -20.833 -2.746 1.00 . A A . 77 PRO O 1 1
9 17303 1 1 78 THR C C -5.695 -17.963 -0.857 1.00 . A A . 78 THR C 1 1
9 17304 1 1 78 THR CA C -6.122 -18.495 -2.221 1.00 . A A . 78 THR CA 1 1
9 17305 1 1 78 THR CB C -5.619 -17.614 -3.373 1.00 . A A . 78 THR CB 1 1
9 17306 1 1 78 THR CG2 C -6.241 -18.008 -4.705 1.00 . A A . 78 THR CG2 1 1
9 17307 1 1 78 THR H H -8.129 -17.838 -1.974 1.00 . A A . 78 THR H 1 1
9 17308 1 1 78 THR HA H -5.647 -19.470 -2.338 1.00 . A A . 78 THR HA 1 1
9 17309 1 1 78 THR HB H -4.538 -17.665 -3.431 1.00 . A A . 78 THR HB 1 1
9 17310 1 1 78 THR HG1 H -5.360 -15.724 -3.717 1.00 . A A . 78 THR HG1 1 1
9 17311 1 1 78 THR HG21 H -5.706 -17.488 -5.492 1.00 . A A . 78 THR HG21 1 1
9 17312 1 1 78 THR HG22 H -6.156 -19.082 -4.858 1.00 . A A . 78 THR HG22 1 1
9 17313 1 1 78 THR HG23 H -7.289 -17.707 -4.724 1.00 . A A . 78 THR HG23 1 1
9 17314 1 1 78 THR N N -7.575 -18.639 -2.243 1.00 . A A . 78 THR N 1 1
9 17315 1 1 78 THR O O -6.535 -17.720 0.012 1.00 . A A . 78 THR O 1 1
9 17316 1 1 78 THR OG1 O -5.906 -16.269 -3.144 1.00 . A A . 78 THR OG1 1 1
9 17317 1 1 79 THR C C -2.939 -16.047 0.063 1.00 . A A . 79 THR C 1 1
9 17318 1 1 79 THR CA C -3.824 -17.196 0.531 1.00 . A A . 79 THR CA 1 1
9 17319 1 1 79 THR CB C -3.100 -18.247 1.387 1.00 . A A . 79 THR CB 1 1
9 17320 1 1 79 THR CG2 C -1.970 -18.977 0.658 1.00 . A A . 79 THR CG2 1 1
9 17321 1 1 79 THR H H -3.747 -17.918 -1.427 1.00 . A A . 79 THR H 1 1
9 17322 1 1 79 THR HA H -4.617 -16.771 1.147 1.00 . A A . 79 THR HA 1 1
9 17323 1 1 79 THR HB H -3.834 -19.001 1.670 1.00 . A A . 79 THR HB 1 1
9 17324 1 1 79 THR HG1 H -3.334 -17.324 3.089 1.00 . A A . 79 THR HG1 1 1
9 17325 1 1 79 THR HG21 H -1.203 -18.274 0.337 1.00 . A A . 79 THR HG21 1 1
9 17326 1 1 79 THR HG22 H -1.516 -19.698 1.337 1.00 . A A . 79 THR HG22 1 1
9 17327 1 1 79 THR HG23 H -2.365 -19.504 -0.209 1.00 . A A . 79 THR HG23 1 1
9 17328 1 1 79 THR N N -4.386 -17.808 -0.653 1.00 . A A . 79 THR N 1 1
9 17329 1 1 79 THR O O -2.092 -16.221 -0.812 1.00 . A A . 79 THR O 1 1
9 17330 1 1 79 THR OG1 O -2.597 -17.659 2.568 1.00 . A A . 79 THR OG1 1 1
9 17331 1 1 80 GLY C C -1.495 -13.506 1.565 1.00 . A A . 80 GLY C 1 1
9 17332 1 1 80 GLY CA C -2.450 -13.657 0.395 1.00 . A A . 80 GLY CA 1 1
9 17333 1 1 80 GLY H H -3.914 -14.793 1.314 1.00 . A A . 80 GLY H 1 1
9 17334 1 1 80 GLY HA2 H -1.913 -13.701 -0.545 1.00 . A A . 80 GLY HA2 1 1
9 17335 1 1 80 GLY HA3 H -3.140 -12.818 0.351 1.00 . A A . 80 GLY HA3 1 1
9 17336 1 1 80 GLY N N -3.196 -14.865 0.610 1.00 . A A . 80 GLY N 1 1
9 17337 1 1 80 GLY O O -1.906 -13.266 2.699 1.00 . A A . 80 GLY O 1 1
9 17338 1 1 81 GLN C C 1.955 -12.718 1.205 1.00 . A A . 81 GLN C 1 1
9 17339 1 1 81 GLN CA C 0.871 -13.255 2.139 1.00 . A A . 81 GLN CA 1 1
9 17340 1 1 81 GLN CB C 1.309 -14.371 3.117 1.00 . A A . 81 GLN CB 1 1
9 17341 1 1 81 GLN CD C 1.466 -16.466 1.566 1.00 . A A . 81 GLN CD 1 1
9 17342 1 1 81 GLN CG C 0.847 -15.812 2.801 1.00 . A A . 81 GLN CG 1 1
9 17343 1 1 81 GLN H H 0.024 -13.924 0.329 1.00 . A A . 81 GLN H 1 1
9 17344 1 1 81 GLN HA H 0.540 -12.400 2.732 1.00 . A A . 81 GLN HA 1 1
9 17345 1 1 81 GLN HB2 H 2.386 -14.352 3.285 1.00 . A A . 81 GLN HB2 1 1
9 17346 1 1 81 GLN HB3 H 0.845 -14.128 4.074 1.00 . A A . 81 GLN HB3 1 1
9 17347 1 1 81 GLN HE21 H 2.738 -14.913 1.223 1.00 . A A . 81 GLN HE21 1 1
9 17348 1 1 81 GLN HE22 H 2.872 -16.284 0.134 1.00 . A A . 81 GLN HE22 1 1
9 17349 1 1 81 GLN HG2 H 1.121 -16.434 3.654 1.00 . A A . 81 GLN HG2 1 1
9 17350 1 1 81 GLN HG3 H -0.239 -15.849 2.714 1.00 . A A . 81 GLN HG3 1 1
9 17351 1 1 81 GLN N N -0.211 -13.701 1.284 1.00 . A A . 81 GLN N 1 1
9 17352 1 1 81 GLN NE2 N 2.435 -15.831 0.920 1.00 . A A . 81 GLN NE2 1 1
9 17353 1 1 81 GLN O O 3.111 -13.138 1.259 1.00 . A A . 81 GLN O 1 1
9 17354 1 1 81 GLN OE1 O 1.089 -17.571 1.193 1.00 . A A . 81 GLN OE1 1 1
9 17355 1 1 82 ALA C C 3.553 -10.505 -0.133 1.00 . A A . 82 ALA C 1 1
9 17356 1 1 82 ALA CA C 2.419 -11.312 -0.748 1.00 . A A . 82 ALA CA 1 1
9 17357 1 1 82 ALA CB C 1.617 -10.425 -1.688 1.00 . A A . 82 ALA CB 1 1
9 17358 1 1 82 ALA H H 0.575 -11.531 0.295 1.00 . A A . 82 ALA H 1 1
9 17359 1 1 82 ALA HA H 2.835 -12.132 -1.336 1.00 . A A . 82 ALA HA 1 1
9 17360 1 1 82 ALA HB1 H 1.200 -11.042 -2.475 1.00 . A A . 82 ALA HB1 1 1
9 17361 1 1 82 ALA HB2 H 0.803 -9.945 -1.155 1.00 . A A . 82 ALA HB2 1 1
9 17362 1 1 82 ALA HB3 H 2.274 -9.659 -2.101 1.00 . A A . 82 ALA HB3 1 1
9 17363 1 1 82 ALA N N 1.546 -11.856 0.274 1.00 . A A . 82 ALA N 1 1
9 17364 1 1 82 ALA O O 3.369 -9.798 0.857 1.00 . A A . 82 ALA O 1 1
9 17365 1 1 83 THR C C 5.723 -8.375 -0.945 1.00 . A A . 83 THR C 1 1
9 17366 1 1 83 THR CA C 5.861 -9.779 -0.356 1.00 . A A . 83 THR CA 1 1
9 17367 1 1 83 THR CB C 7.169 -10.460 -0.767 1.00 . A A . 83 THR CB 1 1
9 17368 1 1 83 THR CG2 C 8.333 -10.089 0.155 1.00 . A A . 83 THR CG2 1 1
9 17369 1 1 83 THR H H 4.823 -11.147 -1.585 1.00 . A A . 83 THR H 1 1
9 17370 1 1 83 THR HA H 5.846 -9.708 0.719 1.00 . A A . 83 THR HA 1 1
9 17371 1 1 83 THR HB H 7.394 -10.138 -1.777 1.00 . A A . 83 THR HB 1 1
9 17372 1 1 83 THR HG1 H 6.620 -12.116 0.091 1.00 . A A . 83 THR HG1 1 1
9 17373 1 1 83 THR HG21 H 9.229 -10.616 -0.171 1.00 . A A . 83 THR HG21 1 1
9 17374 1 1 83 THR HG22 H 8.526 -9.017 0.118 1.00 . A A . 83 THR HG22 1 1
9 17375 1 1 83 THR HG23 H 8.104 -10.382 1.180 1.00 . A A . 83 THR HG23 1 1
9 17376 1 1 83 THR N N 4.729 -10.589 -0.752 1.00 . A A . 83 THR N 1 1
9 17377 1 1 83 THR O O 5.052 -8.179 -1.962 1.00 . A A . 83 THR O 1 1
9 17378 1 1 83 THR OG1 O 7.029 -11.869 -0.744 1.00 . A A . 83 THR OG1 1 1
9 17379 1 1 84 PHE C C 7.660 -5.345 -0.333 1.00 . A A . 84 PHE C 1 1
9 17380 1 1 84 PHE CA C 6.371 -6.028 -0.784 1.00 . A A . 84 PHE CA 1 1
9 17381 1 1 84 PHE CB C 5.116 -5.305 -0.278 1.00 . A A . 84 PHE CB 1 1
9 17382 1 1 84 PHE CD1 C 5.521 -4.353 2.031 1.00 . A A . 84 PHE CD1 1 1
9 17383 1 1 84 PHE CD2 C 4.092 -6.310 1.809 1.00 . A A . 84 PHE CD2 1 1
9 17384 1 1 84 PHE CE1 C 5.303 -4.351 3.419 1.00 . A A . 84 PHE CE1 1 1
9 17385 1 1 84 PHE CE2 C 3.849 -6.291 3.193 1.00 . A A . 84 PHE CE2 1 1
9 17386 1 1 84 PHE CG C 4.913 -5.329 1.223 1.00 . A A . 84 PHE CG 1 1
9 17387 1 1 84 PHE CZ C 4.455 -5.312 3.998 1.00 . A A . 84 PHE CZ 1 1
9 17388 1 1 84 PHE H H 6.886 -7.573 0.536 1.00 . A A . 84 PHE H 1 1
9 17389 1 1 84 PHE HA H 6.358 -6.040 -1.875 1.00 . A A . 84 PHE HA 1 1
9 17390 1 1 84 PHE HB2 H 5.136 -4.271 -0.621 1.00 . A A . 84 PHE HB2 1 1
9 17391 1 1 84 PHE HB3 H 4.248 -5.786 -0.725 1.00 . A A . 84 PHE HB3 1 1
9 17392 1 1 84 PHE HD1 H 6.177 -3.617 1.591 1.00 . A A . 84 PHE HD1 1 1
9 17393 1 1 84 PHE HD2 H 3.633 -7.082 1.205 1.00 . A A . 84 PHE HD2 1 1
9 17394 1 1 84 PHE HE1 H 5.791 -3.614 4.037 1.00 . A A . 84 PHE HE1 1 1
9 17395 1 1 84 PHE HE2 H 3.191 -7.028 3.629 1.00 . A A . 84 PHE HE2 1 1
9 17396 1 1 84 PHE HZ H 4.273 -5.304 5.064 1.00 . A A . 84 PHE HZ 1 1
9 17397 1 1 84 PHE N N 6.366 -7.395 -0.312 1.00 . A A . 84 PHE N 1 1
9 17398 1 1 84 PHE O O 8.193 -5.654 0.731 1.00 . A A . 84 PHE O 1 1
9 17399 1 1 85 ASN C C 8.578 -2.166 -0.581 1.00 . A A . 85 ASN C 1 1
9 17400 1 1 85 ASN CA C 9.241 -3.510 -0.858 1.00 . A A . 85 ASN CA 1 1
9 17401 1 1 85 ASN CB C 10.202 -3.451 -2.055 1.00 . A A . 85 ASN CB 1 1
9 17402 1 1 85 ASN CG C 11.154 -2.252 -2.024 1.00 . A A . 85 ASN CG 1 1
9 17403 1 1 85 ASN H H 7.611 -4.223 -1.992 1.00 . A A . 85 ASN H 1 1
9 17404 1 1 85 ASN HA H 9.807 -3.832 0.018 1.00 . A A . 85 ASN HA 1 1
9 17405 1 1 85 ASN HB2 H 10.789 -4.370 -2.077 1.00 . A A . 85 ASN HB2 1 1
9 17406 1 1 85 ASN HB3 H 9.621 -3.408 -2.974 1.00 . A A . 85 ASN HB3 1 1
9 17407 1 1 85 ASN HD21 H 9.665 -1.007 -2.582 1.00 . A A . 85 ASN HD21 1 1
9 17408 1 1 85 ASN HD22 H 11.209 -0.220 -2.391 1.00 . A A . 85 ASN HD22 1 1
9 17409 1 1 85 ASN N N 8.153 -4.423 -1.158 1.00 . A A . 85 ASN N 1 1
9 17410 1 1 85 ASN ND2 N 10.661 -1.077 -2.406 1.00 . A A . 85 ASN ND2 1 1
9 17411 1 1 85 ASN O O 8.178 -1.474 -1.515 1.00 . A A . 85 ASN O 1 1
9 17412 1 1 85 ASN OD1 O 12.317 -2.385 -1.664 1.00 . A A . 85 ASN OD1 1 1
9 17413 1 1 86 VAL C C 9.077 0.444 1.247 1.00 . A A . 86 VAL C 1 1
9 17414 1 1 86 VAL CA C 7.912 -0.527 1.123 1.00 . A A . 86 VAL CA 1 1
9 17415 1 1 86 VAL CB C 7.100 -0.693 2.427 1.00 . A A . 86 VAL CB 1 1
9 17416 1 1 86 VAL CG1 C 7.805 -1.373 3.615 1.00 . A A . 86 VAL CG1 1 1
9 17417 1 1 86 VAL CG2 C 6.482 0.634 2.868 1.00 . A A . 86 VAL CG2 1 1
9 17418 1 1 86 VAL H H 8.784 -2.440 1.405 1.00 . A A . 86 VAL H 1 1
9 17419 1 1 86 VAL HA H 7.231 -0.123 0.380 1.00 . A A . 86 VAL HA 1 1
9 17420 1 1 86 VAL HB H 6.270 -1.335 2.177 1.00 . A A . 86 VAL HB 1 1
9 17421 1 1 86 VAL HG11 H 8.222 -2.335 3.323 1.00 . A A . 86 VAL HG11 1 1
9 17422 1 1 86 VAL HG12 H 8.592 -0.753 4.038 1.00 . A A . 86 VAL HG12 1 1
9 17423 1 1 86 VAL HG13 H 7.071 -1.549 4.402 1.00 . A A . 86 VAL HG13 1 1
9 17424 1 1 86 VAL HG21 H 5.811 0.463 3.710 1.00 . A A . 86 VAL HG21 1 1
9 17425 1 1 86 VAL HG22 H 7.259 1.334 3.170 1.00 . A A . 86 VAL HG22 1 1
9 17426 1 1 86 VAL HG23 H 5.910 1.060 2.044 1.00 . A A . 86 VAL HG23 1 1
9 17427 1 1 86 VAL N N 8.432 -1.816 0.696 1.00 . A A . 86 VAL N 1 1
9 17428 1 1 86 VAL O O 9.591 0.587 2.344 1.00 . A A . 86 VAL O 1 1
9 17429 1 1 87 THR C C 10.872 2.512 -1.281 1.00 . A A . 87 THR C 1 1
9 17430 1 1 87 THR CA C 10.596 2.068 0.151 1.00 . A A . 87 THR CA 1 1
9 17431 1 1 87 THR CB C 11.889 1.567 0.822 1.00 . A A . 87 THR CB 1 1
9 17432 1 1 87 THR CG2 C 12.504 0.382 0.093 1.00 . A A . 87 THR CG2 1 1
9 17433 1 1 87 THR H H 8.967 1.059 -0.696 1.00 . A A . 87 THR H 1 1
9 17434 1 1 87 THR HA H 10.240 2.911 0.718 1.00 . A A . 87 THR HA 1 1
9 17435 1 1 87 THR HB H 11.679 1.234 1.824 1.00 . A A . 87 THR HB 1 1
9 17436 1 1 87 THR HG1 H 13.640 2.230 1.343 1.00 . A A . 87 THR HG1 1 1
9 17437 1 1 87 THR HG21 H 11.757 -0.407 0.049 1.00 . A A . 87 THR HG21 1 1
9 17438 1 1 87 THR HG22 H 12.807 0.665 -0.912 1.00 . A A . 87 THR HG22 1 1
9 17439 1 1 87 THR HG23 H 13.372 0.020 0.641 1.00 . A A . 87 THR HG23 1 1
9 17440 1 1 87 THR N N 9.522 1.078 0.156 1.00 . A A . 87 THR N 1 1
9 17441 1 1 87 THR O O 10.805 1.683 -2.190 1.00 . A A . 87 THR O 1 1
9 17442 1 1 87 THR OG1 O 12.844 2.603 0.934 1.00 . A A . 87 THR OG1 1 1
9 17443 1 1 88 PRO C C 13.372 3.423 -2.684 1.00 . A A . 88 PRO C 1 1
9 17444 1 1 88 PRO CA C 12.013 4.125 -2.687 1.00 . A A . 88 PRO CA 1 1
9 17445 1 1 88 PRO CB C 12.187 5.647 -2.651 1.00 . A A . 88 PRO CB 1 1
9 17446 1 1 88 PRO CD C 11.173 4.893 -0.568 1.00 . A A . 88 PRO CD 1 1
9 17447 1 1 88 PRO CG C 11.930 6.061 -1.200 1.00 . A A . 88 PRO CG 1 1
9 17448 1 1 88 PRO HA H 11.451 3.802 -3.564 1.00 . A A . 88 PRO HA 1 1
9 17449 1 1 88 PRO HB2 H 13.178 5.957 -2.987 1.00 . A A . 88 PRO HB2 1 1
9 17450 1 1 88 PRO HB3 H 11.447 6.115 -3.289 1.00 . A A . 88 PRO HB3 1 1
9 17451 1 1 88 PRO HD2 H 11.616 4.668 0.400 1.00 . A A . 88 PRO HD2 1 1
9 17452 1 1 88 PRO HD3 H 10.125 5.153 -0.430 1.00 . A A . 88 PRO HD3 1 1
9 17453 1 1 88 PRO HG2 H 12.878 6.212 -0.690 1.00 . A A . 88 PRO HG2 1 1
9 17454 1 1 88 PRO HG3 H 11.350 6.983 -1.152 1.00 . A A . 88 PRO HG3 1 1
9 17455 1 1 88 PRO N N 11.265 3.778 -1.498 1.00 . A A . 88 PRO N 1 1
9 17456 1 1 88 PRO O O 13.838 2.993 -3.735 1.00 . A A . 88 PRO O 1 1
9 17457 1 1 89 MET C C 15.644 2.934 0.224 1.00 . A A . 89 MET C 1 1
9 17458 1 1 89 MET CA C 15.307 2.740 -1.258 1.00 . A A . 89 MET CA 1 1
9 17459 1 1 89 MET CB C 16.405 3.273 -2.205 1.00 . A A . 89 MET CB 1 1
9 17460 1 1 89 MET CE C 16.068 4.940 -5.121 1.00 . A A . 89 MET CE 1 1
9 17461 1 1 89 MET CG C 16.496 4.804 -2.353 1.00 . A A . 89 MET CG 1 1
9 17462 1 1 89 MET H H 13.479 3.589 -0.674 1.00 . A A . 89 MET H 1 1
9 17463 1 1 89 MET HA H 15.217 1.666 -1.432 1.00 . A A . 89 MET HA 1 1
9 17464 1 1 89 MET HB2 H 17.374 2.901 -1.868 1.00 . A A . 89 MET HB2 1 1
9 17465 1 1 89 MET HB3 H 16.235 2.837 -3.187 1.00 . A A . 89 MET HB3 1 1
9 17466 1 1 89 MET HE1 H 16.396 5.321 -6.088 1.00 . A A . 89 MET HE1 1 1
9 17467 1 1 89 MET HE2 H 15.987 3.856 -5.175 1.00 . A A . 89 MET HE2 1 1
9 17468 1 1 89 MET HE3 H 15.098 5.369 -4.872 1.00 . A A . 89 MET HE3 1 1
9 17469 1 1 89 MET HG2 H 15.510 5.260 -2.297 1.00 . A A . 89 MET HG2 1 1
9 17470 1 1 89 MET HG3 H 17.105 5.194 -1.541 1.00 . A A . 89 MET HG3 1 1
9 17471 1 1 89 MET N N 14.005 3.345 -1.506 1.00 . A A . 89 MET N 1 1
9 17472 1 1 89 MET O O 15.556 2.000 1.016 1.00 . A A . 89 MET O 1 1
9 17473 1 1 89 MET SD S 17.281 5.418 -3.868 1.00 . A A . 89 MET SD 1 1
9 17474 1 1 90 ALA C C 15.498 4.543 3.030 1.00 . A A . 90 ALA C 1 1
9 17475 1 1 90 ALA CA C 16.536 4.494 1.907 1.00 . A A . 90 ALA CA 1 1
9 17476 1 1 90 ALA CB C 17.235 5.849 1.790 1.00 . A A . 90 ALA CB 1 1
9 17477 1 1 90 ALA H H 15.896 4.906 -0.070 1.00 . A A . 90 ALA H 1 1
9 17478 1 1 90 ALA HA H 17.288 3.744 2.160 1.00 . A A . 90 ALA HA 1 1
9 17479 1 1 90 ALA HB1 H 17.752 6.086 2.720 1.00 . A A . 90 ALA HB1 1 1
9 17480 1 1 90 ALA HB2 H 17.955 5.832 0.972 1.00 . A A . 90 ALA HB2 1 1
9 17481 1 1 90 ALA HB3 H 16.482 6.609 1.588 1.00 . A A . 90 ALA HB3 1 1
9 17482 1 1 90 ALA N N 15.954 4.171 0.613 1.00 . A A . 90 ALA N 1 1
9 17483 1 1 90 ALA O O 15.806 4.194 4.165 1.00 . A A . 90 ALA O 1 1
9 17484 1 1 91 ALA C C 12.536 3.965 4.035 1.00 . A A . 91 ALA C 1 1
9 17485 1 1 91 ALA CA C 13.254 5.279 3.710 1.00 . A A . 91 ALA CA 1 1
9 17486 1 1 91 ALA CB C 12.328 6.391 3.219 1.00 . A A . 91 ALA CB 1 1
9 17487 1 1 91 ALA H H 14.120 5.314 1.771 1.00 . A A . 91 ALA H 1 1
9 17488 1 1 91 ALA HA H 13.688 5.663 4.634 1.00 . A A . 91 ALA HA 1 1
9 17489 1 1 91 ALA HB1 H 11.843 6.115 2.283 1.00 . A A . 91 ALA HB1 1 1
9 17490 1 1 91 ALA HB2 H 11.579 6.604 3.983 1.00 . A A . 91 ALA HB2 1 1
9 17491 1 1 91 ALA HB3 H 12.929 7.283 3.055 1.00 . A A . 91 ALA HB3 1 1
9 17492 1 1 91 ALA N N 14.301 5.053 2.725 1.00 . A A . 91 ALA N 1 1
9 17493 1 1 91 ALA O O 13.141 3.041 4.571 1.00 . A A . 91 ALA O 1 1
9 17494 1 1 92 GLY C C 10.129 2.617 5.598 1.00 . A A . 92 GLY C 1 1
9 17495 1 1 92 GLY CA C 10.430 2.704 4.105 1.00 . A A . 92 GLY CA 1 1
9 17496 1 1 92 GLY H H 10.779 4.638 3.290 1.00 . A A . 92 GLY H 1 1
9 17497 1 1 92 GLY HA2 H 9.490 2.765 3.556 1.00 . A A . 92 GLY HA2 1 1
9 17498 1 1 92 GLY HA3 H 10.939 1.785 3.833 1.00 . A A . 92 GLY HA3 1 1
9 17499 1 1 92 GLY N N 11.231 3.872 3.761 1.00 . A A . 92 GLY N 1 1
9 17500 1 1 92 GLY O O 8.966 2.521 5.981 1.00 . A A . 92 GLY O 1 1
9 17501 1 1 93 ALA C C 9.899 3.533 8.356 1.00 . A A . 93 ALA C 1 1
9 17502 1 1 93 ALA CA C 11.058 2.653 7.891 1.00 . A A . 93 ALA CA 1 1
9 17503 1 1 93 ALA CB C 12.386 3.104 8.510 1.00 . A A . 93 ALA CB 1 1
9 17504 1 1 93 ALA H H 12.093 2.722 6.038 1.00 . A A . 93 ALA H 1 1
9 17505 1 1 93 ALA HA H 10.864 1.626 8.208 1.00 . A A . 93 ALA HA 1 1
9 17506 1 1 93 ALA HB1 H 13.183 2.425 8.208 1.00 . A A . 93 ALA HB1 1 1
9 17507 1 1 93 ALA HB2 H 12.638 4.114 8.184 1.00 . A A . 93 ALA HB2 1 1
9 17508 1 1 93 ALA HB3 H 12.306 3.092 9.598 1.00 . A A . 93 ALA HB3 1 1
9 17509 1 1 93 ALA N N 11.165 2.671 6.441 1.00 . A A . 93 ALA N 1 1
9 17510 1 1 93 ALA O O 8.965 3.043 8.989 1.00 . A A . 93 ALA O 1 1
9 17511 1 1 94 TYR C C 7.618 5.688 7.582 1.00 . A A . 94 TYR C 1 1
9 17512 1 1 94 TYR CA C 8.930 5.790 8.373 1.00 . A A . 94 TYR CA 1 1
9 17513 1 1 94 TYR CB C 9.573 7.165 8.254 1.00 . A A . 94 TYR CB 1 1
9 17514 1 1 94 TYR CD1 C 10.805 7.052 10.451 1.00 . A A . 94 TYR CD1 1 1
9 17515 1 1 94 TYR CD2 C 11.993 7.902 8.502 1.00 . A A . 94 TYR CD2 1 1
9 17516 1 1 94 TYR CE1 C 11.939 7.278 11.240 1.00 . A A . 94 TYR CE1 1 1
9 17517 1 1 94 TYR CE2 C 13.117 8.166 9.306 1.00 . A A . 94 TYR CE2 1 1
9 17518 1 1 94 TYR CG C 10.829 7.356 9.079 1.00 . A A . 94 TYR CG 1 1
9 17519 1 1 94 TYR CZ C 13.065 7.908 10.688 1.00 . A A . 94 TYR CZ 1 1
9 17520 1 1 94 TYR H H 10.720 5.207 7.504 1.00 . A A . 94 TYR H 1 1
9 17521 1 1 94 TYR HA H 8.655 5.625 9.414 1.00 . A A . 94 TYR HA 1 1
9 17522 1 1 94 TYR HB2 H 9.767 7.392 7.204 1.00 . A A . 94 TYR HB2 1 1
9 17523 1 1 94 TYR HB3 H 8.851 7.868 8.633 1.00 . A A . 94 TYR HB3 1 1
9 17524 1 1 94 TYR HD1 H 9.903 6.698 10.927 1.00 . A A . 94 TYR HD1 1 1
9 17525 1 1 94 TYR HD2 H 12.006 8.171 7.457 1.00 . A A . 94 TYR HD2 1 1
9 17526 1 1 94 TYR HE1 H 11.894 7.083 12.301 1.00 . A A . 94 TYR HE1 1 1
9 17527 1 1 94 TYR HE2 H 13.985 8.639 8.872 1.00 . A A . 94 TYR HE2 1 1
9 17528 1 1 94 TYR HH H 13.607 8.676 12.354 1.00 . A A . 94 TYR HH 1 1
9 17529 1 1 94 TYR N N 9.939 4.822 8.013 1.00 . A A . 94 TYR N 1 1
9 17530 1 1 94 TYR O O 6.653 6.353 7.947 1.00 . A A . 94 TYR O 1 1
9 17531 1 1 94 TYR OH O 14.027 8.394 11.519 1.00 . A A . 94 TYR OH 1 1
9 17532 1 1 95 PHE C C 5.176 4.379 6.643 1.00 . A A . 95 PHE C 1 1
9 17533 1 1 95 PHE CA C 6.338 4.718 5.719 1.00 . A A . 95 PHE CA 1 1
9 17534 1 1 95 PHE CB C 6.523 3.635 4.647 1.00 . A A . 95 PHE CB 1 1
9 17535 1 1 95 PHE CD1 C 4.184 2.936 3.937 1.00 . A A . 95 PHE CD1 1 1
9 17536 1 1 95 PHE CD2 C 5.664 3.920 2.276 1.00 . A A . 95 PHE CD2 1 1
9 17537 1 1 95 PHE CE1 C 3.198 2.762 2.950 1.00 . A A . 95 PHE CE1 1 1
9 17538 1 1 95 PHE CE2 C 4.666 3.778 1.297 1.00 . A A . 95 PHE CE2 1 1
9 17539 1 1 95 PHE CG C 5.414 3.542 3.611 1.00 . A A . 95 PHE CG 1 1
9 17540 1 1 95 PHE CZ C 3.431 3.198 1.635 1.00 . A A . 95 PHE CZ 1 1
9 17541 1 1 95 PHE H H 8.330 4.254 6.326 1.00 . A A . 95 PHE H 1 1
9 17542 1 1 95 PHE HA H 6.152 5.673 5.230 1.00 . A A . 95 PHE HA 1 1
9 17543 1 1 95 PHE HB2 H 7.462 3.827 4.132 1.00 . A A . 95 PHE HB2 1 1
9 17544 1 1 95 PHE HB3 H 6.604 2.665 5.140 1.00 . A A . 95 PHE HB3 1 1
9 17545 1 1 95 PHE HD1 H 3.988 2.579 4.938 1.00 . A A . 95 PHE HD1 1 1
9 17546 1 1 95 PHE HD2 H 6.630 4.300 1.982 1.00 . A A . 95 PHE HD2 1 1
9 17547 1 1 95 PHE HE1 H 2.244 2.327 3.214 1.00 . A A . 95 PHE HE1 1 1
9 17548 1 1 95 PHE HE2 H 4.850 4.110 0.285 1.00 . A A . 95 PHE HE2 1 1
9 17549 1 1 95 PHE HZ H 2.657 3.099 0.887 1.00 . A A . 95 PHE HZ 1 1
9 17550 1 1 95 PHE N N 7.549 4.864 6.527 1.00 . A A . 95 PHE N 1 1
9 17551 1 1 95 PHE O O 5.235 3.373 7.355 1.00 . A A . 95 PHE O 1 1
9 17552 1 1 96 ASN C C 2.440 3.958 7.882 1.00 . A A . 96 ASN C 1 1
9 17553 1 1 96 ASN CA C 3.257 5.249 7.826 1.00 . A A . 96 ASN CA 1 1
9 17554 1 1 96 ASN CB C 2.408 6.524 7.859 1.00 . A A . 96 ASN CB 1 1
9 17555 1 1 96 ASN CG C 3.296 7.704 8.244 1.00 . A A . 96 ASN CG 1 1
9 17556 1 1 96 ASN H H 4.200 6.071 6.110 1.00 . A A . 96 ASN H 1 1
9 17557 1 1 96 ASN HA H 3.912 5.282 8.696 1.00 . A A . 96 ASN HA 1 1
9 17558 1 1 96 ASN HB2 H 1.921 6.690 6.897 1.00 . A A . 96 ASN HB2 1 1
9 17559 1 1 96 ASN HB3 H 1.637 6.420 8.624 1.00 . A A . 96 ASN HB3 1 1
9 17560 1 1 96 ASN HD21 H 3.340 8.411 6.336 1.00 . A A . 96 ASN HD21 1 1
9 17561 1 1 96 ASN HD22 H 4.378 9.232 7.508 1.00 . A A . 96 ASN HD22 1 1
9 17562 1 1 96 ASN N N 4.168 5.250 6.698 1.00 . A A . 96 ASN N 1 1
9 17563 1 1 96 ASN ND2 N 3.726 8.499 7.272 1.00 . A A . 96 ASN ND2 1 1
9 17564 1 1 96 ASN O O 1.907 3.496 6.875 1.00 . A A . 96 ASN O 1 1
9 17565 1 1 96 ASN OD1 O 3.624 7.874 9.413 1.00 . A A . 96 ASN OD1 1 1
9 17566 1 1 97 LYS C C 0.300 2.196 9.449 1.00 . A A . 97 LYS C 1 1
9 17567 1 1 97 LYS CA C 1.806 2.027 9.266 1.00 . A A . 97 LYS CA 1 1
9 17568 1 1 97 LYS CB C 2.475 1.307 10.449 1.00 . A A . 97 LYS CB 1 1
9 17569 1 1 97 LYS CD C 4.885 2.130 10.689 1.00 . A A . 97 LYS CD 1 1
9 17570 1 1 97 LYS CE C 6.367 1.856 10.410 1.00 . A A . 97 LYS CE 1 1
9 17571 1 1 97 LYS CG C 3.963 1.002 10.197 1.00 . A A . 97 LYS CG 1 1
9 17572 1 1 97 LYS H H 2.757 3.817 9.876 1.00 . A A . 97 LYS H 1 1
9 17573 1 1 97 LYS HA H 1.968 1.411 8.379 1.00 . A A . 97 LYS HA 1 1
9 17574 1 1 97 LYS HB2 H 2.354 1.881 11.369 1.00 . A A . 97 LYS HB2 1 1
9 17575 1 1 97 LYS HB3 H 1.958 0.354 10.577 1.00 . A A . 97 LYS HB3 1 1
9 17576 1 1 97 LYS HD2 H 4.628 3.078 10.220 1.00 . A A . 97 LYS HD2 1 1
9 17577 1 1 97 LYS HD3 H 4.751 2.242 11.767 1.00 . A A . 97 LYS HD3 1 1
9 17578 1 1 97 LYS HE2 H 6.943 2.682 10.832 1.00 . A A . 97 LYS HE2 1 1
9 17579 1 1 97 LYS HE3 H 6.687 0.934 10.899 1.00 . A A . 97 LYS HE3 1 1
9 17580 1 1 97 LYS HG2 H 4.215 0.096 10.751 1.00 . A A . 97 LYS HG2 1 1
9 17581 1 1 97 LYS HG3 H 4.106 0.806 9.134 1.00 . A A . 97 LYS HG3 1 1
9 17582 1 1 97 LYS HZ1 H 7.652 1.981 8.827 1.00 . A A . 97 LYS HZ1 1 1
9 17583 1 1 97 LYS HZ2 H 6.428 0.893 8.569 1.00 . A A . 97 LYS HZ2 1 1
9 17584 1 1 97 LYS HZ3 H 6.156 2.511 8.461 1.00 . A A . 97 LYS HZ3 1 1
9 17585 1 1 97 LYS N N 2.394 3.340 9.066 1.00 . A A . 97 LYS N 1 1
9 17586 1 1 97 LYS NZ N 6.663 1.789 8.965 1.00 . A A . 97 LYS NZ 1 1
9 17587 1 1 97 LYS O O -0.199 2.223 10.571 1.00 . A A . 97 LYS O 1 1
9 17588 1 1 98 VAL C C -2.658 1.661 9.087 1.00 . A A . 98 VAL C 1 1
9 17589 1 1 98 VAL CA C -1.818 2.647 8.265 1.00 . A A . 98 VAL CA 1 1
9 17590 1 1 98 VAL CB C -2.288 2.684 6.798 1.00 . A A . 98 VAL CB 1 1
9 17591 1 1 98 VAL CG1 C -1.491 3.713 5.995 1.00 . A A . 98 VAL CG1 1 1
9 17592 1 1 98 VAL CG2 C -2.143 1.328 6.098 1.00 . A A . 98 VAL CG2 1 1
9 17593 1 1 98 VAL H H 0.143 2.420 7.466 1.00 . A A . 98 VAL H 1 1
9 17594 1 1 98 VAL HA H -1.951 3.643 8.689 1.00 . A A . 98 VAL HA 1 1
9 17595 1 1 98 VAL HB H -3.337 2.982 6.785 1.00 . A A . 98 VAL HB 1 1
9 17596 1 1 98 VAL HG11 H -1.950 3.835 5.015 1.00 . A A . 98 VAL HG11 1 1
9 17597 1 1 98 VAL HG12 H -1.489 4.669 6.518 1.00 . A A . 98 VAL HG12 1 1
9 17598 1 1 98 VAL HG13 H -0.466 3.379 5.846 1.00 . A A . 98 VAL HG13 1 1
9 17599 1 1 98 VAL HG21 H -1.106 0.998 6.142 1.00 . A A . 98 VAL HG21 1 1
9 17600 1 1 98 VAL HG22 H -2.785 0.583 6.569 1.00 . A A . 98 VAL HG22 1 1
9 17601 1 1 98 VAL HG23 H -2.432 1.414 5.051 1.00 . A A . 98 VAL HG23 1 1
9 17602 1 1 98 VAL N N -0.392 2.362 8.323 1.00 . A A . 98 VAL N 1 1
9 17603 1 1 98 VAL O O -2.337 0.472 9.155 1.00 . A A . 98 VAL O 1 1
9 17604 1 1 99 GLN C C -4.098 0.386 11.349 1.00 . A A . 99 GLN C 1 1
9 17605 1 1 99 GLN CA C -4.752 1.444 10.445 1.00 . A A . 99 GLN CA 1 1
9 17606 1 1 99 GLN CB C -5.938 0.983 9.565 1.00 . A A . 99 GLN CB 1 1
9 17607 1 1 99 GLN CD C -6.749 0.083 7.307 1.00 . A A . 99 GLN CD 1 1
9 17608 1 1 99 GLN CG C -5.549 0.347 8.217 1.00 . A A . 99 GLN CG 1 1
9 17609 1 1 99 GLN H H -3.958 3.149 9.478 1.00 . A A . 99 GLN H 1 1
9 17610 1 1 99 GLN HA H -5.163 2.181 11.137 1.00 . A A . 99 GLN HA 1 1
9 17611 1 1 99 GLN HB2 H -6.580 0.304 10.128 1.00 . A A . 99 GLN HB2 1 1
9 17612 1 1 99 GLN HB3 H -6.523 1.877 9.344 1.00 . A A . 99 GLN HB3 1 1
9 17613 1 1 99 GLN HE21 H -7.124 2.069 7.104 1.00 . A A . 99 GLN HE21 1 1
9 17614 1 1 99 GLN HE22 H -8.137 1.013 6.129 1.00 . A A . 99 GLN HE22 1 1
9 17615 1 1 99 GLN HG2 H -4.898 1.021 7.663 1.00 . A A . 99 GLN HG2 1 1
9 17616 1 1 99 GLN HG3 H -5.014 -0.588 8.384 1.00 . A A . 99 GLN HG3 1 1
9 17617 1 1 99 GLN N N -3.767 2.159 9.645 1.00 . A A . 99 GLN N 1 1
9 17618 1 1 99 GLN NE2 N -7.395 1.141 6.818 1.00 . A A . 99 GLN NE2 1 1
9 17619 1 1 99 GLN O O -3.353 0.738 12.262 1.00 . A A . 99 GLN O 1 1
9 17620 1 1 99 GLN OE1 O -7.068 -1.063 7.013 1.00 . A A . 99 GLN OE1 1 1
9 17621 1 1 100 CYS C C -3.806 -3.220 10.912 1.00 . A A . 100 CYS C 1 1
9 17622 1 1 100 CYS CA C -3.705 -1.999 11.812 1.00 . A A . 100 CYS CA 1 1
9 17623 1 1 100 CYS CB C -4.335 -2.268 13.187 1.00 . A A . 100 CYS CB 1 1
9 17624 1 1 100 CYS H H -4.999 -1.164 10.380 1.00 . A A . 100 CYS H 1 1
9 17625 1 1 100 CYS HA H -2.654 -1.744 11.954 1.00 . A A . 100 CYS HA 1 1
9 17626 1 1 100 CYS HB2 H -3.787 -3.077 13.669 1.00 . A A . 100 CYS HB2 1 1
9 17627 1 1 100 CYS HB3 H -4.269 -1.380 13.814 1.00 . A A . 100 CYS HB3 1 1
9 17628 1 1 100 CYS HG H -5.914 -3.716 12.124 1.00 . A A . 100 CYS HG 1 1
9 17629 1 1 100 CYS N N -4.361 -0.901 11.118 1.00 . A A . 100 CYS N 1 1
9 17630 1 1 100 CYS O O -4.847 -3.426 10.293 1.00 . A A . 100 CYS O 1 1
9 17631 1 1 100 CYS SG S -6.075 -2.770 13.055 1.00 . A A . 100 CYS SG 1 1
9 17632 1 1 101 PHE C C -2.921 -4.483 8.432 1.00 . A A . 101 PHE C 1 1
9 17633 1 1 101 PHE CA C -2.612 -5.071 9.813 1.00 . A A . 101 PHE CA 1 1
9 17634 1 1 101 PHE CB C -3.515 -6.261 10.187 1.00 . A A . 101 PHE CB 1 1
9 17635 1 1 101 PHE CD1 C -2.565 -7.730 8.298 1.00 . A A . 101 PHE CD1 1 1
9 17636 1 1 101 PHE CD2 C -3.692 -8.776 10.184 1.00 . A A . 101 PHE CD2 1 1
9 17637 1 1 101 PHE CE1 C -2.403 -8.992 7.699 1.00 . A A . 101 PHE CE1 1 1
9 17638 1 1 101 PHE CE2 C -3.517 -10.037 9.590 1.00 . A A . 101 PHE CE2 1 1
9 17639 1 1 101 PHE CG C -3.217 -7.612 9.546 1.00 . A A . 101 PHE CG 1 1
9 17640 1 1 101 PHE CZ C -2.876 -10.146 8.345 1.00 . A A . 101 PHE CZ 1 1
9 17641 1 1 101 PHE H H -1.911 -3.779 11.353 1.00 . A A . 101 PHE H 1 1
9 17642 1 1 101 PHE HA H -1.576 -5.416 9.822 1.00 . A A . 101 PHE HA 1 1
9 17643 1 1 101 PHE HB2 H -3.432 -6.399 11.266 1.00 . A A . 101 PHE HB2 1 1
9 17644 1 1 101 PHE HB3 H -4.554 -6.005 9.966 1.00 . A A . 101 PHE HB3 1 1
9 17645 1 1 101 PHE HD1 H -2.192 -6.875 7.758 1.00 . A A . 101 PHE HD1 1 1
9 17646 1 1 101 PHE HD2 H -4.211 -8.704 11.129 1.00 . A A . 101 PHE HD2 1 1
9 17647 1 1 101 PHE HE1 H -1.914 -9.070 6.738 1.00 . A A . 101 PHE HE1 1 1
9 17648 1 1 101 PHE HE2 H -3.881 -10.924 10.090 1.00 . A A . 101 PHE HE2 1 1
9 17649 1 1 101 PHE HZ H -2.742 -11.115 7.887 1.00 . A A . 101 PHE HZ 1 1
9 17650 1 1 101 PHE N N -2.729 -4.007 10.808 1.00 . A A . 101 PHE N 1 1
9 17651 1 1 101 PHE O O -3.868 -4.897 7.767 1.00 . A A . 101 PHE O 1 1
9 17652 1 1 102 CYS C C -2.243 -3.942 5.600 1.00 . A A . 102 CYS C 1 1
9 17653 1 1 102 CYS CA C -2.260 -2.883 6.702 1.00 . A A . 102 CYS CA 1 1
9 17654 1 1 102 CYS CB C -1.165 -1.838 6.470 1.00 . A A . 102 CYS CB 1 1
9 17655 1 1 102 CYS H H -1.347 -3.215 8.596 1.00 . A A . 102 CYS H 1 1
9 17656 1 1 102 CYS HA H -3.223 -2.370 6.694 1.00 . A A . 102 CYS HA 1 1
9 17657 1 1 102 CYS HB2 H -1.422 -1.259 5.585 1.00 . A A . 102 CYS HB2 1 1
9 17658 1 1 102 CYS HB3 H -1.082 -1.178 7.332 1.00 . A A . 102 CYS HB3 1 1
9 17659 1 1 102 CYS HG H 1.126 -1.491 6.002 1.00 . A A . 102 CYS HG 1 1
9 17660 1 1 102 CYS N N -2.119 -3.502 8.014 1.00 . A A . 102 CYS N 1 1
9 17661 1 1 102 CYS O O -1.588 -4.974 5.741 1.00 . A A . 102 CYS O 1 1
9 17662 1 1 102 CYS SG S 0.433 -2.623 6.149 1.00 . A A . 102 CYS SG 1 1
9 17663 1 1 103 PHE C C -3.555 -6.019 3.964 1.00 . A A . 103 PHE C 1 1
9 17664 1 1 103 PHE CA C -3.178 -4.638 3.426 1.00 . A A . 103 PHE CA 1 1
9 17665 1 1 103 PHE CB C -1.936 -4.680 2.526 1.00 . A A . 103 PHE CB 1 1
9 17666 1 1 103 PHE CD1 C -0.946 -2.351 2.343 1.00 . A A . 103 PHE CD1 1 1
9 17667 1 1 103 PHE CD2 C -2.178 -3.253 0.446 1.00 . A A . 103 PHE CD2 1 1
9 17668 1 1 103 PHE CE1 C -0.696 -1.173 1.619 1.00 . A A . 103 PHE CE1 1 1
9 17669 1 1 103 PHE CE2 C -1.923 -2.075 -0.279 1.00 . A A . 103 PHE CE2 1 1
9 17670 1 1 103 PHE CG C -1.688 -3.395 1.758 1.00 . A A . 103 PHE CG 1 1
9 17671 1 1 103 PHE CZ C -1.182 -1.034 0.307 1.00 . A A . 103 PHE CZ 1 1
9 17672 1 1 103 PHE H H -3.496 -2.821 4.473 1.00 . A A . 103 PHE H 1 1
9 17673 1 1 103 PHE HA H -4.014 -4.290 2.818 1.00 . A A . 103 PHE HA 1 1
9 17674 1 1 103 PHE HB2 H -1.059 -4.931 3.124 1.00 . A A . 103 PHE HB2 1 1
9 17675 1 1 103 PHE HB3 H -2.062 -5.492 1.806 1.00 . A A . 103 PHE HB3 1 1
9 17676 1 1 103 PHE HD1 H -0.541 -2.469 3.337 1.00 . A A . 103 PHE HD1 1 1
9 17677 1 1 103 PHE HD2 H -2.735 -4.054 -0.017 1.00 . A A . 103 PHE HD2 1 1
9 17678 1 1 103 PHE HE1 H -0.119 -0.376 2.067 1.00 . A A . 103 PHE HE1 1 1
9 17679 1 1 103 PHE HE2 H -2.296 -1.975 -1.287 1.00 . A A . 103 PHE HE2 1 1
9 17680 1 1 103 PHE HZ H -0.985 -0.129 -0.250 1.00 . A A . 103 PHE HZ 1 1
9 17681 1 1 103 PHE N N -2.992 -3.693 4.520 1.00 . A A . 103 PHE N 1 1
9 17682 1 1 103 PHE O O -2.817 -6.986 3.790 1.00 . A A . 103 PHE O 1 1
9 17683 1 1 104 THR C C -5.723 -8.312 4.101 1.00 . A A . 104 THR C 1 1
9 17684 1 1 104 THR CA C -5.253 -7.336 5.194 1.00 . A A . 104 THR CA 1 1
9 17685 1 1 104 THR CB C -6.392 -6.936 6.154 1.00 . A A . 104 THR CB 1 1
9 17686 1 1 104 THR CG2 C -6.455 -7.863 7.370 1.00 . A A . 104 THR CG2 1 1
9 17687 1 1 104 THR H H -5.250 -5.278 4.816 1.00 . A A . 104 THR H 1 1
9 17688 1 1 104 THR HA H -4.454 -7.808 5.768 1.00 . A A . 104 THR HA 1 1
9 17689 1 1 104 THR HB H -7.358 -6.967 5.649 1.00 . A A . 104 THR HB 1 1
9 17690 1 1 104 THR HG1 H -5.395 -5.514 7.068 1.00 . A A . 104 THR HG1 1 1
9 17691 1 1 104 THR HG21 H -7.276 -7.559 8.019 1.00 . A A . 104 THR HG21 1 1
9 17692 1 1 104 THR HG22 H -6.622 -8.889 7.042 1.00 . A A . 104 THR HG22 1 1
9 17693 1 1 104 THR HG23 H -5.521 -7.814 7.930 1.00 . A A . 104 THR HG23 1 1
9 17694 1 1 104 THR N N -4.722 -6.115 4.605 1.00 . A A . 104 THR N 1 1
9 17695 1 1 104 THR O O -6.894 -8.677 4.054 1.00 . A A . 104 THR O 1 1
9 17696 1 1 104 THR OG1 O -6.228 -5.596 6.584 1.00 . A A . 104 THR OG1 1 1
9 17697 1 1 105 GLU C C -5.765 -10.831 2.276 1.00 . A A . 105 GLU C 1 1
9 17698 1 1 105 GLU CA C -5.146 -9.456 1.991 1.00 . A A . 105 GLU CA 1 1
9 17699 1 1 105 GLU CB C -3.939 -9.471 1.043 1.00 . A A . 105 GLU CB 1 1
9 17700 1 1 105 GLU CD C -1.455 -9.924 0.790 1.00 . A A . 105 GLU CD 1 1
9 17701 1 1 105 GLU CG C -2.665 -10.017 1.707 1.00 . A A . 105 GLU CG 1 1
9 17702 1 1 105 GLU H H -3.873 -8.378 3.302 1.00 . A A . 105 GLU H 1 1
9 17703 1 1 105 GLU HA H -5.910 -8.887 1.473 1.00 . A A . 105 GLU HA 1 1
9 17704 1 1 105 GLU HB2 H -4.186 -10.060 0.158 1.00 . A A . 105 GLU HB2 1 1
9 17705 1 1 105 GLU HB3 H -3.754 -8.447 0.710 1.00 . A A . 105 GLU HB3 1 1
9 17706 1 1 105 GLU HG2 H -2.409 -9.455 2.603 1.00 . A A . 105 GLU HG2 1 1
9 17707 1 1 105 GLU HG3 H -2.829 -11.053 1.991 1.00 . A A . 105 GLU HG3 1 1
9 17708 1 1 105 GLU N N -4.822 -8.720 3.204 1.00 . A A . 105 GLU N 1 1
9 17709 1 1 105 GLU O O -6.649 -11.265 1.541 1.00 . A A . 105 GLU O 1 1
9 17710 1 1 105 GLU OE1 O -0.945 -8.791 0.652 1.00 . A A . 105 GLU OE1 1 1
9 17711 1 1 105 GLU OE2 O -1.038 -10.979 0.264 1.00 . A A . 105 GLU OE2 1 1
9 17712 1 1 106 THR C C -6.254 -13.755 2.907 1.00 . A A . 106 THR C 1 1
9 17713 1 1 106 THR CA C -6.038 -12.641 3.941 1.00 . A A . 106 THR CA 1 1
9 17714 1 1 106 THR CB C -7.304 -12.195 4.721 1.00 . A A . 106 THR CB 1 1
9 17715 1 1 106 THR CG2 C -8.462 -11.605 3.899 1.00 . A A . 106 THR CG2 1 1
9 17716 1 1 106 THR H H -4.585 -11.078 3.884 1.00 . A A . 106 THR H 1 1
9 17717 1 1 106 THR HA H -5.381 -13.103 4.676 1.00 . A A . 106 THR HA 1 1
9 17718 1 1 106 THR HB H -6.995 -11.432 5.439 1.00 . A A . 106 THR HB 1 1
9 17719 1 1 106 THR HG1 H -8.535 -12.973 6.019 1.00 . A A . 106 THR HG1 1 1
9 17720 1 1 106 THR HG21 H -8.770 -12.267 3.092 1.00 . A A . 106 THR HG21 1 1
9 17721 1 1 106 THR HG22 H -9.320 -11.431 4.548 1.00 . A A . 106 THR HG22 1 1
9 17722 1 1 106 THR HG23 H -8.185 -10.650 3.463 1.00 . A A . 106 THR HG23 1 1
9 17723 1 1 106 THR N N -5.361 -11.475 3.377 1.00 . A A . 106 THR N 1 1
9 17724 1 1 106 THR O O -5.395 -14.022 2.066 1.00 . A A . 106 THR O 1 1
9 17725 1 1 106 THR OG1 O -7.815 -13.285 5.465 1.00 . A A . 106 THR OG1 1 1
9 17726 1 1 107 THR C C -9.293 -14.978 1.709 1.00 . A A . 107 THR C 1 1
9 17727 1 1 107 THR CA C -7.899 -15.447 2.122 1.00 . A A . 107 THR CA 1 1
9 17728 1 1 107 THR CB C -7.901 -16.782 2.883 1.00 . A A . 107 THR CB 1 1
9 17729 1 1 107 THR CG2 C -8.948 -17.782 2.379 1.00 . A A . 107 THR CG2 1 1
9 17730 1 1 107 THR H H -8.002 -14.167 3.782 1.00 . A A . 107 THR H 1 1
9 17731 1 1 107 THR HA H -7.272 -15.533 1.235 1.00 . A A . 107 THR HA 1 1
9 17732 1 1 107 THR HB H -8.076 -16.570 3.942 1.00 . A A . 107 THR HB 1 1
9 17733 1 1 107 THR HG1 H -6.502 -17.591 1.826 1.00 . A A . 107 THR HG1 1 1
9 17734 1 1 107 THR HG21 H -9.957 -17.426 2.595 1.00 . A A . 107 THR HG21 1 1
9 17735 1 1 107 THR HG22 H -8.848 -17.935 1.305 1.00 . A A . 107 THR HG22 1 1
9 17736 1 1 107 THR HG23 H -8.814 -18.738 2.886 1.00 . A A . 107 THR HG23 1 1
9 17737 1 1 107 THR N N -7.390 -14.433 3.016 1.00 . A A . 107 THR N 1 1
9 17738 1 1 107 THR O O -10.065 -14.542 2.560 1.00 . A A . 107 THR O 1 1
9 17739 1 1 107 THR OG1 O -6.625 -17.377 2.760 1.00 . A A . 107 THR OG1 1 1
9 17740 1 1 108 LEU C C -11.339 -15.975 -0.914 1.00 . A A . 108 LEU C 1 1
9 17741 1 1 108 LEU CA C -10.888 -14.734 -0.163 1.00 . A A . 108 LEU CA 1 1
9 17742 1 1 108 LEU CB C -10.795 -13.574 -1.168 1.00 . A A . 108 LEU CB 1 1
9 17743 1 1 108 LEU CD1 C -10.113 -11.247 -1.734 1.00 . A A . 108 LEU CD1 1 1
9 17744 1 1 108 LEU CD2 C -11.222 -11.681 0.485 1.00 . A A . 108 LEU CD2 1 1
9 17745 1 1 108 LEU CG C -10.290 -12.253 -0.589 1.00 . A A . 108 LEU CG 1 1
9 17746 1 1 108 LEU H H -8.902 -15.424 -0.221 1.00 . A A . 108 LEU H 1 1
9 17747 1 1 108 LEU HA H -11.620 -14.496 0.608 1.00 . A A . 108 LEU HA 1 1
9 17748 1 1 108 LEU HB2 H -10.113 -13.875 -1.960 1.00 . A A . 108 LEU HB2 1 1
9 17749 1 1 108 LEU HB3 H -11.769 -13.403 -1.622 1.00 . A A . 108 LEU HB3 1 1
9 17750 1 1 108 LEU HD11 H -9.509 -10.407 -1.389 1.00 . A A . 108 LEU HD11 1 1
9 17751 1 1 108 LEU HD12 H -9.598 -11.713 -2.572 1.00 . A A . 108 LEU HD12 1 1
9 17752 1 1 108 LEU HD13 H -11.084 -10.890 -2.077 1.00 . A A . 108 LEU HD13 1 1
9 17753 1 1 108 LEU HD21 H -11.311 -12.374 1.320 1.00 . A A . 108 LEU HD21 1 1
9 17754 1 1 108 LEU HD22 H -10.808 -10.748 0.866 1.00 . A A . 108 LEU HD22 1 1
9 17755 1 1 108 LEU HD23 H -12.211 -11.493 0.066 1.00 . A A . 108 LEU HD23 1 1
9 17756 1 1 108 LEU HG H -9.320 -12.439 -0.145 1.00 . A A . 108 LEU HG 1 1
9 17757 1 1 108 LEU N N -9.587 -15.038 0.408 1.00 . A A . 108 LEU N 1 1
9 17758 1 1 108 LEU O O -10.660 -16.405 -1.849 1.00 . A A . 108 LEU O 1 1
9 17759 1 1 109 GLU C C -13.430 -17.164 -2.696 1.00 . A A . 109 GLU C 1 1
9 17760 1 1 109 GLU CA C -13.138 -17.602 -1.249 1.00 . A A . 109 GLU CA 1 1
9 17761 1 1 109 GLU CB C -14.393 -18.016 -0.463 1.00 . A A . 109 GLU CB 1 1
9 17762 1 1 109 GLU CD C -13.026 -18.343 1.682 1.00 . A A . 109 GLU CD 1 1
9 17763 1 1 109 GLU CG C -14.046 -18.941 0.718 1.00 . A A . 109 GLU CG 1 1
9 17764 1 1 109 GLU H H -12.855 -16.313 0.399 1.00 . A A . 109 GLU H 1 1
9 17765 1 1 109 GLU HA H -12.453 -18.446 -1.283 1.00 . A A . 109 GLU HA 1 1
9 17766 1 1 109 GLU HB2 H -14.894 -17.127 -0.081 1.00 . A A . 109 GLU HB2 1 1
9 17767 1 1 109 GLU HB3 H -15.102 -18.531 -1.107 1.00 . A A . 109 GLU HB3 1 1
9 17768 1 1 109 GLU HG2 H -14.956 -19.150 1.282 1.00 . A A . 109 GLU HG2 1 1
9 17769 1 1 109 GLU HG3 H -13.654 -19.883 0.335 1.00 . A A . 109 GLU HG3 1 1
9 17770 1 1 109 GLU N N -12.473 -16.542 -0.522 1.00 . A A . 109 GLU N 1 1
9 17771 1 1 109 GLU O O -13.398 -15.977 -3.028 1.00 . A A . 109 GLU O 1 1
9 17772 1 1 109 GLU OE1 O -13.160 -17.133 1.972 1.00 . A A . 109 GLU OE1 1 1
9 17773 1 1 109 GLU OE2 O -12.105 -19.094 2.065 1.00 . A A . 109 GLU OE2 1 1
9 17774 1 1 110 PRO C C -14.937 -17.062 -5.407 1.00 . A A . 110 PRO C 1 1
9 17775 1 1 110 PRO CA C -13.719 -17.890 -5.021 1.00 . A A . 110 PRO CA 1 1
9 17776 1 1 110 PRO CB C -13.733 -19.275 -5.652 1.00 . A A . 110 PRO CB 1 1
9 17777 1 1 110 PRO CD C -13.662 -19.555 -3.313 1.00 . A A . 110 PRO CD 1 1
9 17778 1 1 110 PRO CG C -14.226 -20.216 -4.560 1.00 . A A . 110 PRO CG 1 1
9 17779 1 1 110 PRO HA H -12.816 -17.373 -5.353 1.00 . A A . 110 PRO HA 1 1
9 17780 1 1 110 PRO HB2 H -14.314 -19.344 -6.568 1.00 . A A . 110 PRO HB2 1 1
9 17781 1 1 110 PRO HB3 H -12.700 -19.503 -5.840 1.00 . A A . 110 PRO HB3 1 1
9 17782 1 1 110 PRO HD2 H -14.256 -19.833 -2.451 1.00 . A A . 110 PRO HD2 1 1
9 17783 1 1 110 PRO HD3 H -12.641 -19.879 -3.159 1.00 . A A . 110 PRO HD3 1 1
9 17784 1 1 110 PRO HG2 H -15.315 -20.201 -4.526 1.00 . A A . 110 PRO HG2 1 1
9 17785 1 1 110 PRO HG3 H -13.849 -21.232 -4.686 1.00 . A A . 110 PRO HG3 1 1
9 17786 1 1 110 PRO N N -13.648 -18.132 -3.593 1.00 . A A . 110 PRO N 1 1
9 17787 1 1 110 PRO O O -16.047 -17.583 -5.481 1.00 . A A . 110 PRO O 1 1
9 17788 1 1 111 GLY C C -15.708 -13.644 -5.053 1.00 . A A . 111 GLY C 1 1
9 17789 1 1 111 GLY CA C -15.731 -14.813 -6.025 1.00 . A A . 111 GLY CA 1 1
9 17790 1 1 111 GLY H H -13.775 -15.404 -5.541 1.00 . A A . 111 GLY H 1 1
9 17791 1 1 111 GLY HA2 H -15.533 -14.417 -7.017 1.00 . A A . 111 GLY HA2 1 1
9 17792 1 1 111 GLY HA3 H -16.728 -15.256 -6.011 1.00 . A A . 111 GLY HA3 1 1
9 17793 1 1 111 GLY N N -14.705 -15.777 -5.678 1.00 . A A . 111 GLY N 1 1
9 17794 1 1 111 GLY O O -16.284 -12.599 -5.353 1.00 . A A . 111 GLY O 1 1
9 17795 1 1 112 GLU C C -14.451 -11.578 -3.084 1.00 . A A . 112 GLU C 1 1
9 17796 1 1 112 GLU CA C -15.242 -12.857 -2.829 1.00 . A A . 112 GLU CA 1 1
9 17797 1 1 112 GLU CB C -14.923 -13.518 -1.490 1.00 . A A . 112 GLU CB 1 1
9 17798 1 1 112 GLU CD C -17.356 -14.259 -1.201 1.00 . A A . 112 GLU CD 1 1
9 17799 1 1 112 GLU CG C -15.885 -14.655 -1.150 1.00 . A A . 112 GLU CG 1 1
9 17800 1 1 112 GLU H H -14.510 -14.630 -3.678 1.00 . A A . 112 GLU H 1 1
9 17801 1 1 112 GLU HA H -16.299 -12.598 -2.825 1.00 . A A . 112 GLU HA 1 1
9 17802 1 1 112 GLU HB2 H -13.902 -13.890 -1.476 1.00 . A A . 112 GLU HB2 1 1
9 17803 1 1 112 GLU HB3 H -15.041 -12.792 -0.706 1.00 . A A . 112 GLU HB3 1 1
9 17804 1 1 112 GLU HG2 H -15.696 -15.479 -1.823 1.00 . A A . 112 GLU HG2 1 1
9 17805 1 1 112 GLU HG3 H -15.677 -14.967 -0.132 1.00 . A A . 112 GLU HG3 1 1
9 17806 1 1 112 GLU N N -15.051 -13.800 -3.899 1.00 . A A . 112 GLU N 1 1
9 17807 1 1 112 GLU O O -13.407 -11.585 -3.745 1.00 . A A . 112 GLU O 1 1
9 17808 1 1 112 GLU OE1 O -17.660 -13.147 -0.717 1.00 . A A . 112 GLU OE1 1 1
9 17809 1 1 112 GLU OE2 O -18.144 -15.069 -1.733 1.00 . A A . 112 GLU OE2 1 1
9 17810 1 1 113 GLU C C -13.844 -8.575 -1.639 1.00 . A A . 113 GLU C 1 1
9 17811 1 1 113 GLU CA C -14.607 -9.110 -2.851 1.00 . A A . 113 GLU CA 1 1
9 17812 1 1 113 GLU CB C -15.878 -8.302 -3.156 1.00 . A A . 113 GLU CB 1 1
9 17813 1 1 113 GLU CD C -16.056 -5.979 -2.191 1.00 . A A . 113 GLU CD 1 1
9 17814 1 1 113 GLU CG C -15.671 -6.812 -3.407 1.00 . A A . 113 GLU CG 1 1
9 17815 1 1 113 GLU H H -15.820 -10.599 -1.992 1.00 . A A . 113 GLU H 1 1
9 17816 1 1 113 GLU HA H -13.961 -9.088 -3.728 1.00 . A A . 113 GLU HA 1 1
9 17817 1 1 113 GLU HB2 H -16.356 -8.708 -4.045 1.00 . A A . 113 GLU HB2 1 1
9 17818 1 1 113 GLU HB3 H -16.569 -8.386 -2.323 1.00 . A A . 113 GLU HB3 1 1
9 17819 1 1 113 GLU HG2 H -14.640 -6.617 -3.668 1.00 . A A . 113 GLU HG2 1 1
9 17820 1 1 113 GLU HG3 H -16.322 -6.529 -4.230 1.00 . A A . 113 GLU HG3 1 1
9 17821 1 1 113 GLU N N -15.016 -10.476 -2.591 1.00 . A A . 113 GLU N 1 1
9 17822 1 1 113 GLU O O -14.191 -8.892 -0.502 1.00 . A A . 113 GLU O 1 1
9 17823 1 1 113 GLU OE1 O -15.175 -5.804 -1.322 1.00 . A A . 113 GLU OE1 1 1
9 17824 1 1 113 GLU OE2 O -17.232 -5.562 -2.148 1.00 . A A . 113 GLU OE2 1 1
9 17825 1 1 114 MET C C -11.761 -5.662 -1.375 1.00 . A A . 114 MET C 1 1
9 17826 1 1 114 MET CA C -12.034 -7.090 -0.890 1.00 . A A . 114 MET CA 1 1
9 17827 1 1 114 MET CB C -10.731 -7.873 -0.688 1.00 . A A . 114 MET CB 1 1
9 17828 1 1 114 MET CE C -7.451 -7.035 -0.275 1.00 . A A . 114 MET CE 1 1
9 17829 1 1 114 MET CG C -10.059 -7.368 0.583 1.00 . A A . 114 MET CG 1 1
9 17830 1 1 114 MET H H -12.458 -7.659 -2.834 1.00 . A A . 114 MET H 1 1
9 17831 1 1 114 MET HA H -12.593 -7.048 0.047 1.00 . A A . 114 MET HA 1 1
9 17832 1 1 114 MET HB2 H -10.969 -8.927 -0.551 1.00 . A A . 114 MET HB2 1 1
9 17833 1 1 114 MET HB3 H -10.077 -7.803 -1.562 1.00 . A A . 114 MET HB3 1 1
9 17834 1 1 114 MET HE1 H -6.406 -7.336 -0.235 1.00 . A A . 114 MET HE1 1 1
9 17835 1 1 114 MET HE2 H -7.839 -7.202 -1.272 1.00 . A A . 114 MET HE2 1 1
9 17836 1 1 114 MET HE3 H -7.533 -5.978 -0.035 1.00 . A A . 114 MET HE3 1 1
9 17837 1 1 114 MET HG2 H -9.984 -6.285 0.573 1.00 . A A . 114 MET HG2 1 1
9 17838 1 1 114 MET HG3 H -10.723 -7.665 1.388 1.00 . A A . 114 MET HG3 1 1
9 17839 1 1 114 MET N N -12.787 -7.799 -1.892 1.00 . A A . 114 MET N 1 1
9 17840 1 1 114 MET O O -10.656 -5.362 -1.831 1.00 . A A . 114 MET O 1 1
9 17841 1 1 114 MET SD S -8.405 -8.007 0.916 1.00 . A A . 114 MET SD 1 1
9 17842 1 1 115 GLU C C -12.524 -2.655 -0.039 1.00 . A A . 115 GLU C 1 1
9 17843 1 1 115 GLU CA C -12.629 -3.329 -1.410 1.00 . A A . 115 GLU CA 1 1
9 17844 1 1 115 GLU CB C -13.854 -2.863 -2.215 1.00 . A A . 115 GLU CB 1 1
9 17845 1 1 115 GLU CD C -14.744 -1.070 -3.791 1.00 . A A . 115 GLU CD 1 1
9 17846 1 1 115 GLU CG C -13.645 -1.464 -2.809 1.00 . A A . 115 GLU CG 1 1
9 17847 1 1 115 GLU H H -13.659 -5.126 -0.942 1.00 . A A . 115 GLU H 1 1
9 17848 1 1 115 GLU HA H -11.739 -3.107 -1.991 1.00 . A A . 115 GLU HA 1 1
9 17849 1 1 115 GLU HB2 H -14.025 -3.562 -3.035 1.00 . A A . 115 GLU HB2 1 1
9 17850 1 1 115 GLU HB3 H -14.747 -2.870 -1.586 1.00 . A A . 115 GLU HB3 1 1
9 17851 1 1 115 GLU HG2 H -13.611 -0.730 -2.002 1.00 . A A . 115 GLU HG2 1 1
9 17852 1 1 115 GLU HG3 H -12.700 -1.437 -3.345 1.00 . A A . 115 GLU HG3 1 1
9 17853 1 1 115 GLU N N -12.733 -4.767 -1.191 1.00 . A A . 115 GLU N 1 1
9 17854 1 1 115 GLU O O -13.461 -2.744 0.753 1.00 . A A . 115 GLU O 1 1
9 17855 1 1 115 GLU OE1 O -15.006 -1.882 -4.706 1.00 . A A . 115 GLU OE1 1 1
9 17856 1 1 115 GLU OE2 O -15.263 0.056 -3.645 1.00 . A A . 115 GLU OE2 1 1
9 17857 1 1 116 MET C C -10.437 -0.172 1.615 1.00 . A A . 116 MET C 1 1
9 17858 1 1 116 MET CA C -11.093 -1.558 1.636 1.00 . A A . 116 MET CA 1 1
9 17859 1 1 116 MET CB C -10.189 -2.549 2.379 1.00 . A A . 116 MET CB 1 1
9 17860 1 1 116 MET CE C -8.318 -4.973 3.108 1.00 . A A . 116 MET CE 1 1
9 17861 1 1 116 MET CG C -10.834 -3.935 2.497 1.00 . A A . 116 MET CG 1 1
9 17862 1 1 116 MET H H -10.648 -1.951 -0.421 1.00 . A A . 116 MET H 1 1
9 17863 1 1 116 MET HA H -12.021 -1.514 2.201 1.00 . A A . 116 MET HA 1 1
9 17864 1 1 116 MET HB2 H -9.236 -2.633 1.854 1.00 . A A . 116 MET HB2 1 1
9 17865 1 1 116 MET HB3 H -10.005 -2.166 3.384 1.00 . A A . 116 MET HB3 1 1
9 17866 1 1 116 MET HE1 H -8.264 -5.156 2.039 1.00 . A A . 116 MET HE1 1 1
9 17867 1 1 116 MET HE2 H -7.927 -3.982 3.335 1.00 . A A . 116 MET HE2 1 1
9 17868 1 1 116 MET HE3 H -7.732 -5.722 3.636 1.00 . A A . 116 MET HE3 1 1
9 17869 1 1 116 MET HG2 H -11.867 -3.826 2.826 1.00 . A A . 116 MET HG2 1 1
9 17870 1 1 116 MET HG3 H -10.840 -4.398 1.513 1.00 . A A . 116 MET HG3 1 1
9 17871 1 1 116 MET N N -11.375 -2.045 0.285 1.00 . A A . 116 MET N 1 1
9 17872 1 1 116 MET O O -9.406 0.002 0.957 1.00 . A A . 116 MET O 1 1
9 17873 1 1 116 MET SD S -10.036 -5.083 3.651 1.00 . A A . 116 MET SD 1 1
9 17874 1 1 117 PRO C C -9.180 2.095 3.438 1.00 . A A . 117 PRO C 1 1
9 17875 1 1 117 PRO CA C -10.380 2.116 2.490 1.00 . A A . 117 PRO CA 1 1
9 17876 1 1 117 PRO CB C -11.481 3.089 2.896 1.00 . A A . 117 PRO CB 1 1
9 17877 1 1 117 PRO CD C -12.301 0.799 2.981 1.00 . A A . 117 PRO CD 1 1
9 17878 1 1 117 PRO CG C -12.526 2.200 3.562 1.00 . A A . 117 PRO CG 1 1
9 17879 1 1 117 PRO HA H -10.029 2.456 1.531 1.00 . A A . 117 PRO HA 1 1
9 17880 1 1 117 PRO HB2 H -11.122 3.901 3.531 1.00 . A A . 117 PRO HB2 1 1
9 17881 1 1 117 PRO HB3 H -11.922 3.512 1.992 1.00 . A A . 117 PRO HB3 1 1
9 17882 1 1 117 PRO HD2 H -12.345 0.061 3.784 1.00 . A A . 117 PRO HD2 1 1
9 17883 1 1 117 PRO HD3 H -13.068 0.590 2.233 1.00 . A A . 117 PRO HD3 1 1
9 17884 1 1 117 PRO HG2 H -12.370 2.187 4.641 1.00 . A A . 117 PRO HG2 1 1
9 17885 1 1 117 PRO HG3 H -13.520 2.570 3.312 1.00 . A A . 117 PRO HG3 1 1
9 17886 1 1 117 PRO N N -10.993 0.815 2.344 1.00 . A A . 117 PRO N 1 1
9 17887 1 1 117 PRO O O -9.169 1.444 4.486 1.00 . A A . 117 PRO O 1 1
9 17888 1 1 118 VAL C C -6.769 4.621 3.712 1.00 . A A . 118 VAL C 1 1
9 17889 1 1 118 VAL CA C -6.921 3.103 3.730 1.00 . A A . 118 VAL CA 1 1
9 17890 1 1 118 VAL CB C -5.771 2.393 2.990 1.00 . A A . 118 VAL CB 1 1
9 17891 1 1 118 VAL CG1 C -4.393 2.857 3.474 1.00 . A A . 118 VAL CG1 1 1
9 17892 1 1 118 VAL CG2 C -5.886 0.872 3.147 1.00 . A A . 118 VAL CG2 1 1
9 17893 1 1 118 VAL H H -8.286 3.400 2.192 1.00 . A A . 118 VAL H 1 1
9 17894 1 1 118 VAL HA H -6.976 2.760 4.762 1.00 . A A . 118 VAL HA 1 1
9 17895 1 1 118 VAL HB H -5.838 2.616 1.927 1.00 . A A . 118 VAL HB 1 1
9 17896 1 1 118 VAL HG11 H -4.320 2.725 4.551 1.00 . A A . 118 VAL HG11 1 1
9 17897 1 1 118 VAL HG12 H -3.616 2.277 2.977 1.00 . A A . 118 VAL HG12 1 1
9 17898 1 1 118 VAL HG13 H -4.231 3.907 3.228 1.00 . A A . 118 VAL HG13 1 1
9 17899 1 1 118 VAL HG21 H -6.828 0.521 2.726 1.00 . A A . 118 VAL HG21 1 1
9 17900 1 1 118 VAL HG22 H -5.069 0.387 2.613 1.00 . A A . 118 VAL HG22 1 1
9 17901 1 1 118 VAL HG23 H -5.839 0.599 4.201 1.00 . A A . 118 VAL HG23 1 1
9 17902 1 1 118 VAL N N -8.159 2.844 3.026 1.00 . A A . 118 VAL N 1 1
9 17903 1 1 118 VAL O O -7.257 5.265 2.782 1.00 . A A . 118 VAL O 1 1
9 17904 1 1 119 VAL C C -4.186 6.599 4.830 1.00 . A A . 119 VAL C 1 1
9 17905 1 1 119 VAL CA C -5.710 6.586 4.758 1.00 . A A . 119 VAL CA 1 1
9 17906 1 1 119 VAL CB C -6.409 7.298 5.931 1.00 . A A . 119 VAL CB 1 1
9 17907 1 1 119 VAL CG1 C -6.036 6.707 7.295 1.00 . A A . 119 VAL CG1 1 1
9 17908 1 1 119 VAL CG2 C -6.115 8.801 5.935 1.00 . A A . 119 VAL CG2 1 1
9 17909 1 1 119 VAL H H -5.672 4.602 5.421 1.00 . A A . 119 VAL H 1 1
9 17910 1 1 119 VAL HA H -6.007 7.071 3.838 1.00 . A A . 119 VAL HA 1 1
9 17911 1 1 119 VAL HB H -7.485 7.176 5.799 1.00 . A A . 119 VAL HB 1 1
9 17912 1 1 119 VAL HG11 H -4.976 6.860 7.491 1.00 . A A . 119 VAL HG11 1 1
9 17913 1 1 119 VAL HG12 H -6.612 7.199 8.079 1.00 . A A . 119 VAL HG12 1 1
9 17914 1 1 119 VAL HG13 H -6.257 5.640 7.328 1.00 . A A . 119 VAL HG13 1 1
9 17915 1 1 119 VAL HG21 H -6.440 9.246 4.996 1.00 . A A . 119 VAL HG21 1 1
9 17916 1 1 119 VAL HG22 H -6.667 9.271 6.750 1.00 . A A . 119 VAL HG22 1 1
9 17917 1 1 119 VAL HG23 H -5.050 8.984 6.075 1.00 . A A . 119 VAL HG23 1 1
9 17918 1 1 119 VAL N N -6.108 5.188 4.721 1.00 . A A . 119 VAL N 1 1
9 17919 1 1 119 VAL O O -3.617 5.706 5.449 1.00 . A A . 119 VAL O 1 1
9 17920 1 1 120 PHE C C -1.533 8.996 4.087 1.00 . A A . 120 PHE C 1 1
9 17921 1 1 120 PHE CA C -2.059 7.566 4.096 1.00 . A A . 120 PHE CA 1 1
9 17922 1 1 120 PHE CB C -1.562 6.815 2.853 1.00 . A A . 120 PHE CB 1 1
9 17923 1 1 120 PHE CD1 C 0.521 5.801 3.856 1.00 . A A . 120 PHE CD1 1 1
9 17924 1 1 120 PHE CD2 C 0.763 7.198 1.882 1.00 . A A . 120 PHE CD2 1 1
9 17925 1 1 120 PHE CE1 C 1.911 5.631 3.913 1.00 . A A . 120 PHE CE1 1 1
9 17926 1 1 120 PHE CE2 C 2.156 7.013 1.928 1.00 . A A . 120 PHE CE2 1 1
9 17927 1 1 120 PHE CG C -0.063 6.576 2.838 1.00 . A A . 120 PHE CG 1 1
9 17928 1 1 120 PHE CZ C 2.729 6.231 2.944 1.00 . A A . 120 PHE CZ 1 1
9 17929 1 1 120 PHE H H -4.025 8.245 3.634 1.00 . A A . 120 PHE H 1 1
9 17930 1 1 120 PHE HA H -1.665 7.086 4.992 1.00 . A A . 120 PHE HA 1 1
9 17931 1 1 120 PHE HB2 H -2.048 5.842 2.812 1.00 . A A . 120 PHE HB2 1 1
9 17932 1 1 120 PHE HB3 H -1.864 7.371 1.965 1.00 . A A . 120 PHE HB3 1 1
9 17933 1 1 120 PHE HD1 H -0.093 5.353 4.616 1.00 . A A . 120 PHE HD1 1 1
9 17934 1 1 120 PHE HD2 H 0.338 7.836 1.125 1.00 . A A . 120 PHE HD2 1 1
9 17935 1 1 120 PHE HE1 H 2.343 5.017 4.688 1.00 . A A . 120 PHE HE1 1 1
9 17936 1 1 120 PHE HE2 H 2.794 7.470 1.188 1.00 . A A . 120 PHE HE2 1 1
9 17937 1 1 120 PHE HZ H 3.795 6.074 2.972 1.00 . A A . 120 PHE HZ 1 1
9 17938 1 1 120 PHE N N -3.514 7.538 4.155 1.00 . A A . 120 PHE N 1 1
9 17939 1 1 120 PHE O O -2.256 9.928 3.730 1.00 . A A . 120 PHE O 1 1
9 17940 1 1 121 PHE C C 1.999 9.884 4.585 1.00 . A A . 121 PHE C 1 1
9 17941 1 1 121 PHE CA C 0.541 10.333 4.462 1.00 . A A . 121 PHE CA 1 1
9 17942 1 1 121 PHE CB C 0.154 11.234 5.633 1.00 . A A . 121 PHE CB 1 1
9 17943 1 1 121 PHE CD1 C -0.631 9.744 7.518 1.00 . A A . 121 PHE CD1 1 1
9 17944 1 1 121 PHE CD2 C 1.533 10.831 7.722 1.00 . A A . 121 PHE CD2 1 1
9 17945 1 1 121 PHE CE1 C -0.444 9.140 8.772 1.00 . A A . 121 PHE CE1 1 1
9 17946 1 1 121 PHE CE2 C 1.664 10.328 9.027 1.00 . A A . 121 PHE CE2 1 1
9 17947 1 1 121 PHE CG C 0.349 10.607 6.999 1.00 . A A . 121 PHE CG 1 1
9 17948 1 1 121 PHE CZ C 0.676 9.477 9.552 1.00 . A A . 121 PHE CZ 1 1
9 17949 1 1 121 PHE H H 0.252 8.323 4.800 1.00 . A A . 121 PHE H 1 1
9 17950 1 1 121 PHE HA H 0.393 10.862 3.520 1.00 . A A . 121 PHE HA 1 1
9 17951 1 1 121 PHE HB2 H 0.740 12.146 5.560 1.00 . A A . 121 PHE HB2 1 1
9 17952 1 1 121 PHE HB3 H -0.893 11.508 5.536 1.00 . A A . 121 PHE HB3 1 1
9 17953 1 1 121 PHE HD1 H -1.503 9.518 6.923 1.00 . A A . 121 PHE HD1 1 1
9 17954 1 1 121 PHE HD2 H 2.346 11.374 7.264 1.00 . A A . 121 PHE HD2 1 1
9 17955 1 1 121 PHE HE1 H -1.149 8.407 9.132 1.00 . A A . 121 PHE HE1 1 1
9 17956 1 1 121 PHE HE2 H 2.569 10.510 9.590 1.00 . A A . 121 PHE HE2 1 1
9 17957 1 1 121 PHE HZ H 0.805 9.040 10.533 1.00 . A A . 121 PHE HZ 1 1
9 17958 1 1 121 PHE N N -0.266 9.134 4.484 1.00 . A A . 121 PHE N 1 1
9 17959 1 1 121 PHE O O 2.258 8.727 4.916 1.00 . A A . 121 PHE O 1 1
9 17960 1 1 122 VAL C C 4.855 11.419 5.702 1.00 . A A . 122 VAL C 1 1
9 17961 1 1 122 VAL CA C 4.372 10.564 4.535 1.00 . A A . 122 VAL CA 1 1
9 17962 1 1 122 VAL CB C 5.104 10.875 3.223 1.00 . A A . 122 VAL CB 1 1
9 17963 1 1 122 VAL CG1 C 6.628 10.928 3.404 1.00 . A A . 122 VAL CG1 1 1
9 17964 1 1 122 VAL CG2 C 4.711 9.798 2.203 1.00 . A A . 122 VAL CG2 1 1
9 17965 1 1 122 VAL H H 2.667 11.741 4.136 1.00 . A A . 122 VAL H 1 1
9 17966 1 1 122 VAL HA H 4.567 9.522 4.788 1.00 . A A . 122 VAL HA 1 1
9 17967 1 1 122 VAL HB H 4.773 11.847 2.854 1.00 . A A . 122 VAL HB 1 1
9 17968 1 1 122 VAL HG11 H 6.905 11.864 3.889 1.00 . A A . 122 VAL HG11 1 1
9 17969 1 1 122 VAL HG12 H 6.975 10.102 4.021 1.00 . A A . 122 VAL HG12 1 1
9 17970 1 1 122 VAL HG13 H 7.133 10.883 2.441 1.00 . A A . 122 VAL HG13 1 1
9 17971 1 1 122 VAL HG21 H 4.907 8.806 2.602 1.00 . A A . 122 VAL HG21 1 1
9 17972 1 1 122 VAL HG22 H 3.649 9.877 1.980 1.00 . A A . 122 VAL HG22 1 1
9 17973 1 1 122 VAL HG23 H 5.273 9.925 1.282 1.00 . A A . 122 VAL HG23 1 1
9 17974 1 1 122 VAL N N 2.943 10.797 4.355 1.00 . A A . 122 VAL N 1 1
9 17975 1 1 122 VAL O O 4.327 12.507 5.930 1.00 . A A . 122 VAL O 1 1
9 17976 1 1 123 ASP C C 7.315 12.684 7.269 1.00 . A A . 123 ASP C 1 1
9 17977 1 1 123 ASP CA C 6.347 11.551 7.651 1.00 . A A . 123 ASP CA 1 1
9 17978 1 1 123 ASP CB C 7.123 10.486 8.423 1.00 . A A . 123 ASP CB 1 1
9 17979 1 1 123 ASP CG C 8.287 10.024 7.562 1.00 . A A . 123 ASP CG 1 1
9 17980 1 1 123 ASP H H 6.343 10.061 6.193 1.00 . A A . 123 ASP H 1 1
9 17981 1 1 123 ASP HA H 5.513 11.889 8.261 1.00 . A A . 123 ASP HA 1 1
9 17982 1 1 123 ASP HB2 H 7.502 10.897 9.358 1.00 . A A . 123 ASP HB2 1 1
9 17983 1 1 123 ASP HB3 H 6.485 9.632 8.652 1.00 . A A . 123 ASP HB3 1 1
9 17984 1 1 123 ASP N N 5.817 10.902 6.468 1.00 . A A . 123 ASP N 1 1
9 17985 1 1 123 ASP O O 7.891 12.660 6.183 1.00 . A A . 123 ASP O 1 1
9 17986 1 1 123 ASP OD1 O 7.999 9.335 6.555 1.00 . A A . 123 ASP OD1 1 1
9 17987 1 1 123 ASP OD2 O 9.421 10.407 7.906 1.00 . A A . 123 ASP OD2 1 1
9 17988 1 1 124 PRO C C 9.991 14.019 8.478 1.00 . A A . 124 PRO C 1 1
9 17989 1 1 124 PRO CA C 8.649 14.607 8.025 1.00 . A A . 124 PRO CA 1 1
9 17990 1 1 124 PRO CB C 8.283 15.811 8.901 1.00 . A A . 124 PRO CB 1 1
9 17991 1 1 124 PRO CD C 6.624 14.091 9.198 1.00 . A A . 124 PRO CD 1 1
9 17992 1 1 124 PRO CG C 6.822 15.599 9.294 1.00 . A A . 124 PRO CG 1 1
9 17993 1 1 124 PRO HA H 8.750 14.927 6.988 1.00 . A A . 124 PRO HA 1 1
9 17994 1 1 124 PRO HB2 H 8.887 15.807 9.810 1.00 . A A . 124 PRO HB2 1 1
9 17995 1 1 124 PRO HB3 H 8.429 16.754 8.372 1.00 . A A . 124 PRO HB3 1 1
9 17996 1 1 124 PRO HD2 H 6.852 13.624 10.157 1.00 . A A . 124 PRO HD2 1 1
9 17997 1 1 124 PRO HD3 H 5.583 13.907 8.931 1.00 . A A . 124 PRO HD3 1 1
9 17998 1 1 124 PRO HG2 H 6.636 15.982 10.294 1.00 . A A . 124 PRO HG2 1 1
9 17999 1 1 124 PRO HG3 H 6.140 16.075 8.585 1.00 . A A . 124 PRO HG3 1 1
9 18000 1 1 124 PRO N N 7.545 13.662 8.159 1.00 . A A . 124 PRO N 1 1
9 18001 1 1 124 PRO O O 11.046 14.542 8.110 1.00 . A A . 124 PRO O 1 1
9 18002 1 1 125 GLU C C 12.230 12.077 8.967 1.00 . A A . 125 GLU C 1 1
9 18003 1 1 125 GLU CA C 11.142 12.444 9.982 1.00 . A A . 125 GLU CA 1 1
9 18004 1 1 125 GLU CB C 10.720 11.278 10.883 1.00 . A A . 125 GLU CB 1 1
9 18005 1 1 125 GLU CD C 11.495 10.032 12.974 1.00 . A A . 125 GLU CD 1 1
9 18006 1 1 125 GLU CG C 11.852 11.009 11.866 1.00 . A A . 125 GLU CG 1 1
9 18007 1 1 125 GLU H H 9.109 12.509 9.542 1.00 . A A . 125 GLU H 1 1
9 18008 1 1 125 GLU HA H 11.521 13.231 10.629 1.00 . A A . 125 GLU HA 1 1
9 18009 1 1 125 GLU HB2 H 9.825 11.548 11.445 1.00 . A A . 125 GLU HB2 1 1
9 18010 1 1 125 GLU HB3 H 10.521 10.379 10.302 1.00 . A A . 125 GLU HB3 1 1
9 18011 1 1 125 GLU HG2 H 12.694 10.628 11.294 1.00 . A A . 125 GLU HG2 1 1
9 18012 1 1 125 GLU HG3 H 12.121 11.948 12.334 1.00 . A A . 125 GLU HG3 1 1
9 18013 1 1 125 GLU N N 9.969 12.987 9.330 1.00 . A A . 125 GLU N 1 1
9 18014 1 1 125 GLU O O 13.409 12.329 9.194 1.00 . A A . 125 GLU O 1 1
9 18015 1 1 125 GLU OE1 O 10.312 10.032 13.381 1.00 . A A . 125 GLU OE1 1 1
9 18016 1 1 125 GLU OE2 O 12.427 9.310 13.393 1.00 . A A . 125 GLU OE2 1 1
9 18017 1 1 126 ILE C C 13.698 12.383 6.340 1.00 . A A . 126 ILE C 1 1
9 18018 1 1 126 ILE CA C 12.643 11.304 6.643 1.00 . A A . 126 ILE CA 1 1
9 18019 1 1 126 ILE CB C 11.715 11.027 5.454 1.00 . A A . 126 ILE CB 1 1
9 18020 1 1 126 ILE CD1 C 11.613 9.830 3.249 1.00 . A A . 126 ILE CD1 1 1
9 18021 1 1 126 ILE CG1 C 12.529 10.442 4.296 1.00 . A A . 126 ILE CG1 1 1
9 18022 1 1 126 ILE CG2 C 10.922 12.268 5.024 1.00 . A A . 126 ILE CG2 1 1
9 18023 1 1 126 ILE H H 10.838 11.291 7.760 1.00 . A A . 126 ILE H 1 1
9 18024 1 1 126 ILE HA H 13.174 10.373 6.841 1.00 . A A . 126 ILE HA 1 1
9 18025 1 1 126 ILE HB H 11.001 10.267 5.774 1.00 . A A . 126 ILE HB 1 1
9 18026 1 1 126 ILE HD11 H 11.017 10.595 2.757 1.00 . A A . 126 ILE HD11 1 1
9 18027 1 1 126 ILE HD12 H 12.232 9.324 2.514 1.00 . A A . 126 ILE HD12 1 1
9 18028 1 1 126 ILE HD13 H 10.967 9.105 3.742 1.00 . A A . 126 ILE HD13 1 1
9 18029 1 1 126 ILE HG12 H 13.163 11.201 3.834 1.00 . A A . 126 ILE HG12 1 1
9 18030 1 1 126 ILE HG13 H 13.149 9.636 4.685 1.00 . A A . 126 ILE HG13 1 1
9 18031 1 1 126 ILE HG21 H 10.490 12.761 5.893 1.00 . A A . 126 ILE HG21 1 1
9 18032 1 1 126 ILE HG22 H 11.568 12.969 4.505 1.00 . A A . 126 ILE HG22 1 1
9 18033 1 1 126 ILE HG23 H 10.111 11.976 4.357 1.00 . A A . 126 ILE HG23 1 1
9 18034 1 1 126 ILE N N 11.821 11.567 7.811 1.00 . A A . 126 ILE N 1 1
9 18035 1 1 126 ILE O O 14.777 12.036 5.861 1.00 . A A . 126 ILE O 1 1
9 18036 1 1 127 VAL C C 15.017 15.312 7.632 1.00 . A A . 127 VAL C 1 1
9 18037 1 1 127 VAL CA C 14.392 14.748 6.345 1.00 . A A . 127 VAL CA 1 1
9 18038 1 1 127 VAL CB C 13.789 15.833 5.425 1.00 . A A . 127 VAL CB 1 1
9 18039 1 1 127 VAL CG1 C 13.746 15.342 3.973 1.00 . A A . 127 VAL CG1 1 1
9 18040 1 1 127 VAL CG2 C 12.393 16.286 5.865 1.00 . A A . 127 VAL CG2 1 1
9 18041 1 1 127 VAL H H 12.537 13.909 7.032 1.00 . A A . 127 VAL H 1 1
9 18042 1 1 127 VAL HA H 15.252 14.356 5.801 1.00 . A A . 127 VAL HA 1 1
9 18043 1 1 127 VAL HB H 14.441 16.708 5.432 1.00 . A A . 127 VAL HB 1 1
9 18044 1 1 127 VAL HG11 H 13.144 14.439 3.888 1.00 . A A . 127 VAL HG11 1 1
9 18045 1 1 127 VAL HG12 H 13.316 16.117 3.337 1.00 . A A . 127 VAL HG12 1 1
9 18046 1 1 127 VAL HG13 H 14.757 15.129 3.626 1.00 . A A . 127 VAL HG13 1 1
9 18047 1 1 127 VAL HG21 H 11.667 15.485 5.724 1.00 . A A . 127 VAL HG21 1 1
9 18048 1 1 127 VAL HG22 H 12.413 16.584 6.912 1.00 . A A . 127 VAL HG22 1 1
9 18049 1 1 127 VAL HG23 H 12.085 17.142 5.263 1.00 . A A . 127 VAL HG23 1 1
9 18050 1 1 127 VAL N N 13.428 13.671 6.601 1.00 . A A . 127 VAL N 1 1
9 18051 1 1 127 VAL O O 15.555 16.418 7.623 1.00 . A A . 127 VAL O 1 1
9 18052 1 1 128 LYS C C 17.251 14.283 9.869 1.00 . A A . 128 LYS C 1 1
9 18053 1 1 128 LYS CA C 15.816 14.852 9.928 1.00 . A A . 128 LYS CA 1 1
9 18054 1 1 128 LYS CB C 15.082 14.386 11.197 1.00 . A A . 128 LYS CB 1 1
9 18055 1 1 128 LYS CD C 12.861 15.654 10.713 1.00 . A A . 128 LYS CD 1 1
9 18056 1 1 128 LYS CE C 12.992 17.007 10.000 1.00 . A A . 128 LYS CE 1 1
9 18057 1 1 128 LYS CG C 13.992 15.343 11.710 1.00 . A A . 128 LYS CG 1 1
9 18058 1 1 128 LYS H H 14.530 13.671 8.711 1.00 . A A . 128 LYS H 1 1
9 18059 1 1 128 LYS HA H 15.935 15.931 10.024 1.00 . A A . 128 LYS HA 1 1
9 18060 1 1 128 LYS HB2 H 14.655 13.396 11.050 1.00 . A A . 128 LYS HB2 1 1
9 18061 1 1 128 LYS HB3 H 15.819 14.301 11.998 1.00 . A A . 128 LYS HB3 1 1
9 18062 1 1 128 LYS HD2 H 12.837 14.871 9.956 1.00 . A A . 128 LYS HD2 1 1
9 18063 1 1 128 LYS HD3 H 11.904 15.616 11.236 1.00 . A A . 128 LYS HD3 1 1
9 18064 1 1 128 LYS HE2 H 13.966 17.088 9.521 1.00 . A A . 128 LYS HE2 1 1
9 18065 1 1 128 LYS HE3 H 12.226 17.053 9.225 1.00 . A A . 128 LYS HE3 1 1
9 18066 1 1 128 LYS HG2 H 13.541 14.842 12.570 1.00 . A A . 128 LYS HG2 1 1
9 18067 1 1 128 LYS HG3 H 14.470 16.252 12.070 1.00 . A A . 128 LYS HG3 1 1
9 18068 1 1 128 LYS HZ1 H 11.898 18.106 11.351 1.00 . A A . 128 LYS HZ1 1 1
9 18069 1 1 128 LYS HZ2 H 13.524 18.149 11.627 1.00 . A A . 128 LYS HZ2 1 1
9 18070 1 1 128 LYS HZ3 H 12.877 19.014 10.388 1.00 . A A . 128 LYS HZ3 1 1
9 18071 1 1 128 LYS N N 15.026 14.555 8.732 1.00 . A A . 128 LYS N 1 1
9 18072 1 1 128 LYS NZ N 12.808 18.153 10.914 1.00 . A A . 128 LYS NZ 1 1
9 18073 1 1 128 LYS O O 18.176 15.017 10.213 1.00 . A A . 128 LYS O 1 1
9 18074 1 1 129 PRO C C 19.656 12.746 8.391 1.00 . A A . 129 PRO C 1 1
9 18075 1 1 129 PRO CA C 18.788 12.364 9.598 1.00 . A A . 129 PRO CA 1 1
9 18076 1 1 129 PRO CB C 18.456 10.869 9.638 1.00 . A A . 129 PRO CB 1 1
9 18077 1 1 129 PRO CD C 16.499 12.042 9.032 1.00 . A A . 129 PRO CD 1 1
9 18078 1 1 129 PRO CG C 17.292 10.797 8.664 1.00 . A A . 129 PRO CG 1 1
9 18079 1 1 129 PRO HA H 19.315 12.640 10.511 1.00 . A A . 129 PRO HA 1 1
9 18080 1 1 129 PRO HB2 H 19.264 10.212 9.341 1.00 . A A . 129 PRO HB2 1 1
9 18081 1 1 129 PRO HB3 H 18.111 10.593 10.635 1.00 . A A . 129 PRO HB3 1 1
9 18082 1 1 129 PRO HD2 H 15.982 12.368 8.135 1.00 . A A . 129 PRO HD2 1 1
9 18083 1 1 129 PRO HD3 H 15.796 11.796 9.826 1.00 . A A . 129 PRO HD3 1 1
9 18084 1 1 129 PRO HG2 H 17.676 10.889 7.650 1.00 . A A . 129 PRO HG2 1 1
9 18085 1 1 129 PRO HG3 H 16.690 9.898 8.758 1.00 . A A . 129 PRO HG3 1 1
9 18086 1 1 129 PRO N N 17.477 13.006 9.506 1.00 . A A . 129 PRO N 1 1
9 18087 1 1 129 PRO O O 19.316 13.676 7.661 1.00 . A A . 129 PRO O 1 1
9 18088 1 1 130 VAL C C 21.158 11.229 5.910 1.00 . A A . 130 VAL C 1 1
9 18089 1 1 130 VAL CA C 21.596 12.244 6.971 1.00 . A A . 130 VAL CA 1 1
9 18090 1 1 130 VAL CB C 23.071 12.075 7.378 1.00 . A A . 130 VAL CB 1 1
9 18091 1 1 130 VAL CG1 C 23.982 12.113 6.149 1.00 . A A . 130 VAL CG1 1 1
9 18092 1 1 130 VAL CG2 C 23.489 13.183 8.356 1.00 . A A . 130 VAL CG2 1 1
9 18093 1 1 130 VAL H H 21.013 11.213 8.711 1.00 . A A . 130 VAL H 1 1
9 18094 1 1 130 VAL HA H 21.470 13.250 6.560 1.00 . A A . 130 VAL HA 1 1
9 18095 1 1 130 VAL HB H 23.215 11.112 7.871 1.00 . A A . 130 VAL HB 1 1
9 18096 1 1 130 VAL HG11 H 23.807 13.034 5.592 1.00 . A A . 130 VAL HG11 1 1
9 18097 1 1 130 VAL HG12 H 25.023 12.066 6.468 1.00 . A A . 130 VAL HG12 1 1
9 18098 1 1 130 VAL HG13 H 23.770 11.252 5.516 1.00 . A A . 130 VAL HG13 1 1
9 18099 1 1 130 VAL HG21 H 24.539 13.059 8.624 1.00 . A A . 130 VAL HG21 1 1
9 18100 1 1 130 VAL HG22 H 23.350 14.160 7.894 1.00 . A A . 130 VAL HG22 1 1
9 18101 1 1 130 VAL HG23 H 22.892 13.128 9.268 1.00 . A A . 130 VAL HG23 1 1
9 18102 1 1 130 VAL N N 20.767 12.037 8.151 1.00 . A A . 130 VAL N 1 1
9 18103 1 1 130 VAL O O 20.856 11.581 4.772 1.00 . A A . 130 VAL O 1 1
9 18104 1 1 131 GLU C C 19.751 9.000 4.479 1.00 . A A . 131 GLU C 1 1
9 18105 1 1 131 GLU CA C 20.767 8.764 5.590 1.00 . A A . 131 GLU CA 1 1
9 18106 1 1 131 GLU CB C 20.308 7.705 6.595 1.00 . A A . 131 GLU CB 1 1
9 18107 1 1 131 GLU CD C 21.175 8.263 8.938 1.00 . A A . 131 GLU CD 1 1
9 18108 1 1 131 GLU CG C 21.408 7.479 7.645 1.00 . A A . 131 GLU CG 1 1
9 18109 1 1 131 GLU H H 21.355 9.826 7.308 1.00 . A A . 131 GLU H 1 1
9 18110 1 1 131 GLU HA H 21.656 8.358 5.121 1.00 . A A . 131 GLU HA 1 1
9 18111 1 1 131 GLU HB2 H 19.379 7.998 7.090 1.00 . A A . 131 GLU HB2 1 1
9 18112 1 1 131 GLU HB3 H 20.135 6.773 6.052 1.00 . A A . 131 GLU HB3 1 1
9 18113 1 1 131 GLU HG2 H 21.411 6.418 7.864 1.00 . A A . 131 GLU HG2 1 1
9 18114 1 1 131 GLU HG3 H 22.393 7.725 7.244 1.00 . A A . 131 GLU HG3 1 1
9 18115 1 1 131 GLU N N 21.105 9.967 6.331 1.00 . A A . 131 GLU N 1 1
9 18116 1 1 131 GLU O O 20.038 8.762 3.307 1.00 . A A . 131 GLU O 1 1
9 18117 1 1 131 GLU OE1 O 21.506 9.474 8.934 1.00 . A A . 131 GLU OE1 1 1
9 18118 1 1 131 GLU OE2 O 20.638 7.658 9.887 1.00 . A A . 131 GLU OE2 1 1
9 18119 1 1 132 THR C C 17.370 11.030 3.360 1.00 . A A . 132 THR C 1 1
9 18120 1 1 132 THR CA C 17.446 9.611 3.938 1.00 . A A . 132 THR CA 1 1
9 18121 1 1 132 THR CB C 16.162 9.224 4.677 1.00 . A A . 132 THR CB 1 1
9 18122 1 1 132 THR CG2 C 16.010 7.707 4.780 1.00 . A A . 132 THR CG2 1 1
9 18123 1 1 132 THR H H 18.343 9.586 5.832 1.00 . A A . 132 THR H 1 1
9 18124 1 1 132 THR HA H 17.599 8.925 3.106 1.00 . A A . 132 THR HA 1 1
9 18125 1 1 132 THR HB H 15.299 9.627 4.147 1.00 . A A . 132 THR HB 1 1
9 18126 1 1 132 THR HG1 H 15.874 10.632 5.991 1.00 . A A . 132 THR HG1 1 1
9 18127 1 1 132 THR HG21 H 16.898 7.262 5.231 1.00 . A A . 132 THR HG21 1 1
9 18128 1 1 132 THR HG22 H 15.144 7.472 5.399 1.00 . A A . 132 THR HG22 1 1
9 18129 1 1 132 THR HG23 H 15.858 7.292 3.786 1.00 . A A . 132 THR HG23 1 1
9 18130 1 1 132 THR N N 18.554 9.441 4.854 1.00 . A A . 132 THR N 1 1
9 18131 1 1 132 THR O O 16.484 11.307 2.553 1.00 . A A . 132 THR O 1 1
9 18132 1 1 132 THR OG1 O 16.205 9.725 5.995 1.00 . A A . 132 THR OG1 1 1
9 18133 1 1 133 GLN C C 18.056 13.630 2.019 1.00 . A A . 133 GLN C 1 1
9 18134 1 1 133 GLN CA C 18.117 13.373 3.529 1.00 . A A . 133 GLN CA 1 1
9 18135 1 1 133 GLN CB C 19.305 14.104 4.173 1.00 . A A . 133 GLN CB 1 1
9 18136 1 1 133 GLN CD C 17.958 16.061 5.044 1.00 . A A . 133 GLN CD 1 1
9 18137 1 1 133 GLN CG C 19.147 15.628 4.196 1.00 . A A . 133 GLN CG 1 1
9 18138 1 1 133 GLN H H 19.015 11.656 4.379 1.00 . A A . 133 GLN H 1 1
9 18139 1 1 133 GLN HA H 17.195 13.722 3.996 1.00 . A A . 133 GLN HA 1 1
9 18140 1 1 133 GLN HB2 H 19.423 13.750 5.194 1.00 . A A . 133 GLN HB2 1 1
9 18141 1 1 133 GLN HB3 H 20.219 13.869 3.635 1.00 . A A . 133 GLN HB3 1 1
9 18142 1 1 133 GLN HE21 H 18.645 15.035 6.688 1.00 . A A . 133 GLN HE21 1 1
9 18143 1 1 133 GLN HE22 H 17.163 15.939 6.896 1.00 . A A . 133 GLN HE22 1 1
9 18144 1 1 133 GLN HG2 H 20.049 16.069 4.621 1.00 . A A . 133 GLN HG2 1 1
9 18145 1 1 133 GLN HG3 H 19.025 16.005 3.180 1.00 . A A . 133 GLN HG3 1 1
9 18146 1 1 133 GLN N N 18.223 11.952 3.819 1.00 . A A . 133 GLN N 1 1
9 18147 1 1 133 GLN NE2 N 17.930 15.651 6.306 1.00 . A A . 133 GLN NE2 1 1
9 18148 1 1 133 GLN O O 19.059 13.502 1.324 1.00 . A A . 133 GLN O 1 1
9 18149 1 1 133 GLN OE1 O 17.061 16.742 4.560 1.00 . A A . 133 GLN OE1 1 1
9 18150 1 1 134 GLY C C 15.552 13.377 -0.465 1.00 . A A . 134 GLY C 1 1
9 18151 1 1 134 GLY CA C 16.640 14.282 0.108 1.00 . A A . 134 GLY CA 1 1
9 18152 1 1 134 GLY H H 16.084 14.033 2.144 1.00 . A A . 134 GLY H 1 1
9 18153 1 1 134 GLY HA2 H 16.324 15.320 0.008 1.00 . A A . 134 GLY HA2 1 1
9 18154 1 1 134 GLY HA3 H 17.543 14.142 -0.487 1.00 . A A . 134 GLY HA3 1 1
9 18155 1 1 134 GLY N N 16.877 14.008 1.520 1.00 . A A . 134 GLY N 1 1
9 18156 1 1 134 GLY O O 14.874 13.764 -1.414 1.00 . A A . 134 GLY O 1 1
9 18157 1 1 135 ILE C C 12.955 11.897 -0.056 1.00 . A A . 135 ILE C 1 1
9 18158 1 1 135 ILE CA C 14.313 11.277 -0.336 1.00 . A A . 135 ILE CA 1 1
9 18159 1 1 135 ILE CB C 14.438 9.919 0.356 1.00 . A A . 135 ILE CB 1 1
9 18160 1 1 135 ILE CD1 C 15.995 9.026 -1.502 1.00 . A A . 135 ILE CD1 1 1
9 18161 1 1 135 ILE CG1 C 15.769 9.249 -0.005 1.00 . A A . 135 ILE CG1 1 1
9 18162 1 1 135 ILE CG2 C 13.261 8.997 -0.003 1.00 . A A . 135 ILE CG2 1 1
9 18163 1 1 135 ILE H H 15.907 11.923 0.918 1.00 . A A . 135 ILE H 1 1
9 18164 1 1 135 ILE HA H 14.406 11.107 -1.404 1.00 . A A . 135 ILE HA 1 1
9 18165 1 1 135 ILE HB H 14.414 10.071 1.436 1.00 . A A . 135 ILE HB 1 1
9 18166 1 1 135 ILE HD11 H 15.174 8.450 -1.924 1.00 . A A . 135 ILE HD11 1 1
9 18167 1 1 135 ILE HD12 H 16.090 9.979 -2.025 1.00 . A A . 135 ILE HD12 1 1
9 18168 1 1 135 ILE HD13 H 16.917 8.459 -1.626 1.00 . A A . 135 ILE HD13 1 1
9 18169 1 1 135 ILE HG12 H 16.607 9.819 0.395 1.00 . A A . 135 ILE HG12 1 1
9 18170 1 1 135 ILE HG13 H 15.758 8.278 0.465 1.00 . A A . 135 ILE HG13 1 1
9 18171 1 1 135 ILE HG21 H 13.394 8.045 0.509 1.00 . A A . 135 ILE HG21 1 1
9 18172 1 1 135 ILE HG22 H 12.312 9.422 0.321 1.00 . A A . 135 ILE HG22 1 1
9 18173 1 1 135 ILE HG23 H 13.201 8.835 -1.077 1.00 . A A . 135 ILE HG23 1 1
9 18174 1 1 135 ILE N N 15.364 12.182 0.100 1.00 . A A . 135 ILE N 1 1
9 18175 1 1 135 ILE O O 12.658 12.256 1.082 1.00 . A A . 135 ILE O 1 1
9 18176 1 1 136 LYS C C 9.878 11.918 -2.107 1.00 . A A . 136 LYS C 1 1
9 18177 1 1 136 LYS CA C 10.745 12.416 -0.950 1.00 . A A . 136 LYS CA 1 1
9 18178 1 1 136 LYS CB C 10.676 13.917 -0.698 1.00 . A A . 136 LYS CB 1 1
9 18179 1 1 136 LYS CD C 11.234 16.179 -1.276 1.00 . A A . 136 LYS CD 1 1
9 18180 1 1 136 LYS CE C 11.787 17.204 -2.273 1.00 . A A . 136 LYS CE 1 1
9 18181 1 1 136 LYS CG C 11.441 14.736 -1.730 1.00 . A A . 136 LYS CG 1 1
9 18182 1 1 136 LYS H H 12.440 11.712 -2.012 1.00 . A A . 136 LYS H 1 1
9 18183 1 1 136 LYS HA H 10.345 11.987 -0.041 1.00 . A A . 136 LYS HA 1 1
9 18184 1 1 136 LYS HB2 H 9.634 14.226 -0.684 1.00 . A A . 136 LYS HB2 1 1
9 18185 1 1 136 LYS HB3 H 11.091 14.121 0.291 1.00 . A A . 136 LYS HB3 1 1
9 18186 1 1 136 LYS HD2 H 10.160 16.331 -1.149 1.00 . A A . 136 LYS HD2 1 1
9 18187 1 1 136 LYS HD3 H 11.709 16.274 -0.298 1.00 . A A . 136 LYS HD3 1 1
9 18188 1 1 136 LYS HE2 H 12.860 17.042 -2.401 1.00 . A A . 136 LYS HE2 1 1
9 18189 1 1 136 LYS HE3 H 11.293 17.064 -3.236 1.00 . A A . 136 LYS HE3 1 1
9 18190 1 1 136 LYS HG2 H 12.497 14.452 -1.722 1.00 . A A . 136 LYS HG2 1 1
9 18191 1 1 136 LYS HG3 H 11.025 14.556 -2.721 1.00 . A A . 136 LYS HG3 1 1
9 18192 1 1 136 LYS HZ1 H 12.014 18.776 -0.940 1.00 . A A . 136 LYS HZ1 1 1
9 18193 1 1 136 LYS HZ2 H 11.851 19.263 -2.501 1.00 . A A . 136 LYS HZ2 1 1
9 18194 1 1 136 LYS HZ3 H 10.557 18.766 -1.638 1.00 . A A . 136 LYS HZ3 1 1
9 18195 1 1 136 LYS N N 12.121 11.990 -1.094 1.00 . A A . 136 LYS N 1 1
9 18196 1 1 136 LYS NZ N 11.549 18.590 -1.815 1.00 . A A . 136 LYS NZ 1 1
9 18197 1 1 136 LYS O O 9.148 12.689 -2.724 1.00 . A A . 136 LYS O 1 1
9 18198 1 1 137 THR C C 8.774 8.548 -2.646 1.00 . A A . 137 THR C 1 1
9 18199 1 1 137 THR CA C 9.013 9.921 -3.254 1.00 . A A . 137 THR CA 1 1
9 18200 1 1 137 THR CB C 9.554 9.829 -4.687 1.00 . A A . 137 THR CB 1 1
9 18201 1 1 137 THR CG2 C 9.087 11.046 -5.484 1.00 . A A . 137 THR CG2 1 1
9 18202 1 1 137 THR H H 10.608 10.026 -1.903 1.00 . A A . 137 THR H 1 1
9 18203 1 1 137 THR HA H 8.068 10.456 -3.248 1.00 . A A . 137 THR HA 1 1
9 18204 1 1 137 THR HB H 9.146 8.931 -5.157 1.00 . A A . 137 THR HB 1 1
9 18205 1 1 137 THR HG1 H 11.271 9.655 -5.599 1.00 . A A . 137 THR HG1 1 1
9 18206 1 1 137 THR HG21 H 9.542 11.948 -5.078 1.00 . A A . 137 THR HG21 1 1
9 18207 1 1 137 THR HG22 H 9.371 10.937 -6.531 1.00 . A A . 137 THR HG22 1 1
9 18208 1 1 137 THR HG23 H 8.002 11.129 -5.407 1.00 . A A . 137 THR HG23 1 1
9 18209 1 1 137 THR N N 9.945 10.613 -2.383 1.00 . A A . 137 THR N 1 1
9 18210 1 1 137 THR O O 9.482 7.588 -2.941 1.00 . A A . 137 THR O 1 1
9 18211 1 1 137 THR OG1 O 10.969 9.777 -4.696 1.00 . A A . 137 THR OG1 1 1
9 18212 1 1 138 LEU C C 6.979 6.199 -1.425 1.00 . A A . 138 LEU C 1 1
9 18213 1 1 138 LEU CA C 7.767 7.346 -0.810 1.00 . A A . 138 LEU CA 1 1
9 18214 1 1 138 LEU CB C 7.233 7.829 0.541 1.00 . A A . 138 LEU CB 1 1
9 18215 1 1 138 LEU CD1 C 9.250 7.697 2.046 1.00 . A A . 138 LEU CD1 1 1
9 18216 1 1 138 LEU CD2 C 7.053 7.008 2.966 1.00 . A A . 138 LEU CD2 1 1
9 18217 1 1 138 LEU CG C 7.902 7.069 1.691 1.00 . A A . 138 LEU CG 1 1
9 18218 1 1 138 LEU H H 7.176 9.244 -1.606 1.00 . A A . 138 LEU H 1 1
9 18219 1 1 138 LEU HA H 8.786 7.002 -0.653 1.00 . A A . 138 LEU HA 1 1
9 18220 1 1 138 LEU HB2 H 7.508 8.875 0.618 1.00 . A A . 138 LEU HB2 1 1
9 18221 1 1 138 LEU HB3 H 6.149 7.735 0.589 1.00 . A A . 138 LEU HB3 1 1
9 18222 1 1 138 LEU HD11 H 9.934 7.671 1.198 1.00 . A A . 138 LEU HD11 1 1
9 18223 1 1 138 LEU HD12 H 9.100 8.731 2.356 1.00 . A A . 138 LEU HD12 1 1
9 18224 1 1 138 LEU HD13 H 9.685 7.138 2.871 1.00 . A A . 138 LEU HD13 1 1
9 18225 1 1 138 LEU HD21 H 7.556 6.379 3.699 1.00 . A A . 138 LEU HD21 1 1
9 18226 1 1 138 LEU HD22 H 6.932 7.996 3.401 1.00 . A A . 138 LEU HD22 1 1
9 18227 1 1 138 LEU HD23 H 6.068 6.593 2.762 1.00 . A A . 138 LEU HD23 1 1
9 18228 1 1 138 LEU HG H 8.077 6.059 1.342 1.00 . A A . 138 LEU HG 1 1
9 18229 1 1 138 LEU N N 7.804 8.461 -1.741 1.00 . A A . 138 LEU N 1 1
9 18230 1 1 138 LEU O O 5.762 6.136 -1.272 1.00 . A A . 138 LEU O 1 1
9 18231 1 1 139 THR C C 7.090 2.934 -2.271 1.00 . A A . 139 THR C 1 1
9 18232 1 1 139 THR CA C 7.028 4.294 -2.953 1.00 . A A . 139 THR CA 1 1
9 18233 1 1 139 THR CB C 7.498 4.309 -4.418 1.00 . A A . 139 THR CB 1 1
9 18234 1 1 139 THR CG2 C 8.970 3.977 -4.558 1.00 . A A . 139 THR CG2 1 1
9 18235 1 1 139 THR H H 8.681 5.366 -2.159 1.00 . A A . 139 THR H 1 1
9 18236 1 1 139 THR HA H 5.975 4.534 -3.000 1.00 . A A . 139 THR HA 1 1
9 18237 1 1 139 THR HB H 7.330 5.306 -4.830 1.00 . A A . 139 THR HB 1 1
9 18238 1 1 139 THR HG1 H 5.880 3.705 -5.307 1.00 . A A . 139 THR HG1 1 1
9 18239 1 1 139 THR HG21 H 9.171 3.015 -4.089 1.00 . A A . 139 THR HG21 1 1
9 18240 1 1 139 THR HG22 H 9.217 3.918 -5.618 1.00 . A A . 139 THR HG22 1 1
9 18241 1 1 139 THR HG23 H 9.543 4.770 -4.088 1.00 . A A . 139 THR HG23 1 1
9 18242 1 1 139 THR N N 7.673 5.324 -2.157 1.00 . A A . 139 THR N 1 1
9 18243 1 1 139 THR O O 7.695 2.752 -1.214 1.00 . A A . 139 THR O 1 1
9 18244 1 1 139 THR OG1 O 6.783 3.379 -5.207 1.00 . A A . 139 THR OG1 1 1
9 18245 1 1 140 LEU C C 5.667 -0.117 -3.548 1.00 . A A . 140 LEU C 1 1
9 18246 1 1 140 LEU CA C 5.895 0.766 -2.331 1.00 . A A . 140 LEU CA 1 1
9 18247 1 1 140 LEU CB C 4.584 1.087 -1.593 1.00 . A A . 140 LEU CB 1 1
9 18248 1 1 140 LEU CD1 C 2.607 -0.424 -2.138 1.00 . A A . 140 LEU CD1 1 1
9 18249 1 1 140 LEU CD2 C 4.457 -1.300 -0.640 1.00 . A A . 140 LEU CD2 1 1
9 18250 1 1 140 LEU CG C 3.684 -0.064 -1.106 1.00 . A A . 140 LEU CG 1 1
9 18251 1 1 140 LEU H H 6.051 2.237 -3.822 1.00 . A A . 140 LEU H 1 1
9 18252 1 1 140 LEU HA H 6.651 0.372 -1.648 1.00 . A A . 140 LEU HA 1 1
9 18253 1 1 140 LEU HB2 H 4.853 1.681 -0.723 1.00 . A A . 140 LEU HB2 1 1
9 18254 1 1 140 LEU HB3 H 3.982 1.710 -2.257 1.00 . A A . 140 LEU HB3 1 1
9 18255 1 1 140 LEU HD11 H 1.849 -1.050 -1.672 1.00 . A A . 140 LEU HD11 1 1
9 18256 1 1 140 LEU HD12 H 2.114 0.476 -2.505 1.00 . A A . 140 LEU HD12 1 1
9 18257 1 1 140 LEU HD13 H 3.038 -0.960 -2.980 1.00 . A A . 140 LEU HD13 1 1
9 18258 1 1 140 LEU HD21 H 3.769 -2.021 -0.203 1.00 . A A . 140 LEU HD21 1 1
9 18259 1 1 140 LEU HD22 H 4.981 -1.773 -1.468 1.00 . A A . 140 LEU HD22 1 1
9 18260 1 1 140 LEU HD23 H 5.173 -1.010 0.123 1.00 . A A . 140 LEU HD23 1 1
9 18261 1 1 140 LEU HG H 3.145 0.317 -0.237 1.00 . A A . 140 LEU HG 1 1
9 18262 1 1 140 LEU N N 6.368 2.008 -2.884 1.00 . A A . 140 LEU N 1 1
9 18263 1 1 140 LEU O O 4.739 0.170 -4.299 1.00 . A A . 140 LEU O 1 1
9 18264 1 1 141 SER C C 5.608 -3.314 -3.964 1.00 . A A . 141 SER C 1 1
9 18265 1 1 141 SER CA C 6.301 -2.191 -4.726 1.00 . A A . 141 SER CA 1 1
9 18266 1 1 141 SER CB C 7.630 -2.610 -5.371 1.00 . A A . 141 SER CB 1 1
9 18267 1 1 141 SER H H 7.214 -1.294 -3.042 1.00 . A A . 141 SER H 1 1
9 18268 1 1 141 SER HA H 5.681 -1.853 -5.542 1.00 . A A . 141 SER HA 1 1
9 18269 1 1 141 SER HB2 H 7.856 -1.920 -6.187 1.00 . A A . 141 SER HB2 1 1
9 18270 1 1 141 SER HB3 H 8.430 -2.554 -4.638 1.00 . A A . 141 SER HB3 1 1
9 18271 1 1 141 SER HG H 6.863 -4.042 -6.500 1.00 . A A . 141 SER HG 1 1
9 18272 1 1 141 SER N N 6.516 -1.125 -3.755 1.00 . A A . 141 SER N 1 1
9 18273 1 1 141 SER O O 6.186 -3.815 -3.001 1.00 . A A . 141 SER O 1 1
9 18274 1 1 141 SER OG O 7.600 -3.932 -5.880 1.00 . A A . 141 SER OG 1 1
9 18275 1 1 142 TYR C C 3.365 -5.867 -4.608 1.00 . A A . 142 TYR C 1 1
9 18276 1 1 142 TYR CA C 3.603 -4.708 -3.646 1.00 . A A . 142 TYR CA 1 1
9 18277 1 1 142 TYR CB C 2.295 -4.138 -3.074 1.00 . A A . 142 TYR CB 1 1
9 18278 1 1 142 TYR CD1 C 1.609 -6.223 -1.802 1.00 . A A . 142 TYR CD1 1 1
9 18279 1 1 142 TYR CD2 C 1.564 -4.091 -0.641 1.00 . A A . 142 TYR CD2 1 1
9 18280 1 1 142 TYR CE1 C 1.191 -6.861 -0.626 1.00 . A A . 142 TYR CE1 1 1
9 18281 1 1 142 TYR CE2 C 1.155 -4.740 0.537 1.00 . A A . 142 TYR CE2 1 1
9 18282 1 1 142 TYR CG C 1.790 -4.830 -1.820 1.00 . A A . 142 TYR CG 1 1
9 18283 1 1 142 TYR CZ C 0.907 -6.119 0.527 1.00 . A A . 142 TYR CZ 1 1
9 18284 1 1 142 TYR H H 3.947 -3.173 -5.112 1.00 . A A . 142 TYR H 1 1
9 18285 1 1 142 TYR HA H 4.182 -5.087 -2.811 1.00 . A A . 142 TYR HA 1 1
9 18286 1 1 142 TYR HB2 H 2.475 -3.098 -2.820 1.00 . A A . 142 TYR HB2 1 1
9 18287 1 1 142 TYR HB3 H 1.515 -4.154 -3.835 1.00 . A A . 142 TYR HB3 1 1
9 18288 1 1 142 TYR HD1 H 1.792 -6.818 -2.682 1.00 . A A . 142 TYR HD1 1 1
9 18289 1 1 142 TYR HD2 H 1.688 -3.023 -0.625 1.00 . A A . 142 TYR HD2 1 1
9 18290 1 1 142 TYR HE1 H 1.069 -7.927 -0.604 1.00 . A A . 142 TYR HE1 1 1
9 18291 1 1 142 TYR HE2 H 0.999 -4.172 1.440 1.00 . A A . 142 TYR HE2 1 1
9 18292 1 1 142 TYR HH H -0.069 -7.566 1.363 1.00 . A A . 142 TYR HH 1 1
9 18293 1 1 142 TYR N N 4.367 -3.660 -4.321 1.00 . A A . 142 TYR N 1 1
9 18294 1 1 142 TYR O O 2.655 -5.689 -5.598 1.00 . A A . 142 TYR O 1 1
9 18295 1 1 142 TYR OH O 0.363 -6.728 1.615 1.00 . A A . 142 TYR OH 1 1
9 18296 1 1 143 THR C C 2.966 -9.197 -4.977 1.00 . A A . 143 THR C 1 1
9 18297 1 1 143 THR CA C 4.027 -8.141 -5.267 1.00 . A A . 143 THR CA 1 1
9 18298 1 1 143 THR CB C 5.459 -8.708 -5.243 1.00 . A A . 143 THR CB 1 1
9 18299 1 1 143 THR CG2 C 5.789 -9.382 -6.577 1.00 . A A . 143 THR CG2 1 1
9 18300 1 1 143 THR H H 4.510 -7.143 -3.484 1.00 . A A . 143 THR H 1 1
9 18301 1 1 143 THR HA H 3.818 -7.785 -6.269 1.00 . A A . 143 THR HA 1 1
9 18302 1 1 143 THR HB H 5.570 -9.426 -4.428 1.00 . A A . 143 THR HB 1 1
9 18303 1 1 143 THR HG1 H 7.278 -8.012 -5.084 1.00 . A A . 143 THR HG1 1 1
9 18304 1 1 143 THR HG21 H 5.052 -10.153 -6.796 1.00 . A A . 143 THR HG21 1 1
9 18305 1 1 143 THR HG22 H 5.781 -8.643 -7.378 1.00 . A A . 143 THR HG22 1 1
9 18306 1 1 143 THR HG23 H 6.779 -9.836 -6.526 1.00 . A A . 143 THR HG23 1 1
9 18307 1 1 143 THR N N 3.947 -7.038 -4.324 1.00 . A A . 143 THR N 1 1
9 18308 1 1 143 THR O O 3.225 -10.200 -4.311 1.00 . A A . 143 THR O 1 1
9 18309 1 1 143 THR OG1 O 6.387 -7.661 -5.033 1.00 . A A . 143 THR OG1 1 1
9 18310 1 1 144 PHE C C 1.104 -11.268 -6.271 1.00 . A A . 144 PHE C 1 1
9 18311 1 1 144 PHE CA C 0.718 -10.015 -5.464 1.00 . A A . 144 PHE CA 1 1
9 18312 1 1 144 PHE CB C -0.623 -9.396 -5.902 1.00 . A A . 144 PHE CB 1 1
9 18313 1 1 144 PHE CD1 C -0.941 -8.270 -3.635 1.00 . A A . 144 PHE CD1 1 1
9 18314 1 1 144 PHE CD2 C -2.901 -8.938 -4.910 1.00 . A A . 144 PHE CD2 1 1
9 18315 1 1 144 PHE CE1 C -1.769 -7.883 -2.567 1.00 . A A . 144 PHE CE1 1 1
9 18316 1 1 144 PHE CE2 C -3.730 -8.529 -3.851 1.00 . A A . 144 PHE CE2 1 1
9 18317 1 1 144 PHE CG C -1.501 -8.833 -4.799 1.00 . A A . 144 PHE CG 1 1
9 18318 1 1 144 PHE CZ C -3.163 -8.011 -2.675 1.00 . A A . 144 PHE CZ 1 1
9 18319 1 1 144 PHE H H 1.599 -8.159 -6.082 1.00 . A A . 144 PHE H 1 1
9 18320 1 1 144 PHE HA H 0.610 -10.338 -4.433 1.00 . A A . 144 PHE HA 1 1
9 18321 1 1 144 PHE HB2 H -0.473 -8.605 -6.627 1.00 . A A . 144 PHE HB2 1 1
9 18322 1 1 144 PHE HB3 H -1.184 -10.166 -6.415 1.00 . A A . 144 PHE HB3 1 1
9 18323 1 1 144 PHE HD1 H 0.126 -8.180 -3.529 1.00 . A A . 144 PHE HD1 1 1
9 18324 1 1 144 PHE HD2 H -3.343 -9.371 -5.794 1.00 . A A . 144 PHE HD2 1 1
9 18325 1 1 144 PHE HE1 H -1.335 -7.532 -1.640 1.00 . A A . 144 PHE HE1 1 1
9 18326 1 1 144 PHE HE2 H -4.802 -8.636 -3.930 1.00 . A A . 144 PHE HE2 1 1
9 18327 1 1 144 PHE HZ H -3.794 -7.725 -1.847 1.00 . A A . 144 PHE HZ 1 1
9 18328 1 1 144 PHE N N 1.771 -9.012 -5.544 1.00 . A A . 144 PHE N 1 1
9 18329 1 1 144 PHE O O 0.699 -11.411 -7.421 1.00 . A A . 144 PHE O 1 1
9 18330 1 1 145 TYR C C 2.483 -14.700 -5.475 1.00 . A A . 145 TYR C 1 1
9 18331 1 1 145 TYR CA C 2.410 -13.386 -6.306 1.00 . A A . 145 TYR CA 1 1
9 18332 1 1 145 TYR CB C 3.808 -13.036 -6.851 1.00 . A A . 145 TYR CB 1 1
9 18333 1 1 145 TYR CD1 C 4.729 -12.873 -4.449 1.00 . A A . 145 TYR CD1 1 1
9 18334 1 1 145 TYR CD2 C 6.261 -12.738 -6.329 1.00 . A A . 145 TYR CD2 1 1
9 18335 1 1 145 TYR CE1 C 5.811 -12.790 -3.560 1.00 . A A . 145 TYR CE1 1 1
9 18336 1 1 145 TYR CE2 C 7.339 -12.594 -5.435 1.00 . A A . 145 TYR CE2 1 1
9 18337 1 1 145 TYR CG C 4.944 -12.862 -5.844 1.00 . A A . 145 TYR CG 1 1
9 18338 1 1 145 TYR CZ C 7.114 -12.623 -4.050 1.00 . A A . 145 TYR CZ 1 1
9 18339 1 1 145 TYR H H 2.280 -11.878 -4.780 1.00 . A A . 145 TYR H 1 1
9 18340 1 1 145 TYR HA H 1.780 -13.622 -7.163 1.00 . A A . 145 TYR HA 1 1
9 18341 1 1 145 TYR HB2 H 4.104 -13.828 -7.543 1.00 . A A . 145 TYR HB2 1 1
9 18342 1 1 145 TYR HB3 H 3.729 -12.119 -7.436 1.00 . A A . 145 TYR HB3 1 1
9 18343 1 1 145 TYR HD1 H 3.751 -12.971 -4.013 1.00 . A A . 145 TYR HD1 1 1
9 18344 1 1 145 TYR HD2 H 6.447 -12.740 -7.393 1.00 . A A . 145 TYR HD2 1 1
9 18345 1 1 145 TYR HE1 H 5.629 -12.904 -2.504 1.00 . A A . 145 TYR HE1 1 1
9 18346 1 1 145 TYR HE2 H 8.345 -12.480 -5.814 1.00 . A A . 145 TYR HE2 1 1
9 18347 1 1 145 TYR HH H 7.857 -12.418 -2.264 1.00 . A A . 145 TYR HH 1 1
9 18348 1 1 145 TYR N N 1.877 -12.179 -5.661 1.00 . A A . 145 TYR N 1 1
9 18349 1 1 145 TYR O O 3.298 -15.546 -5.832 1.00 . A A . 145 TYR O 1 1
9 18350 1 1 145 TYR OH O 8.154 -12.469 -3.183 1.00 . A A . 145 TYR OH 1 1
9 18351 1 1 146 PRO C C 1.618 -17.402 -4.068 1.00 . A A . 146 PRO C 1 1
9 18352 1 1 146 PRO CA C 1.942 -16.030 -3.466 1.00 . A A . 146 PRO CA 1 1
9 18353 1 1 146 PRO CB C 1.126 -15.707 -2.211 1.00 . A A . 146 PRO CB 1 1
9 18354 1 1 146 PRO CD C 0.685 -14.055 -3.867 1.00 . A A . 146 PRO CD 1 1
9 18355 1 1 146 PRO CG C 0.004 -14.825 -2.742 1.00 . A A . 146 PRO CG 1 1
9 18356 1 1 146 PRO HA H 2.996 -16.041 -3.184 1.00 . A A . 146 PRO HA 1 1
9 18357 1 1 146 PRO HB2 H 0.757 -16.589 -1.684 1.00 . A A . 146 PRO HB2 1 1
9 18358 1 1 146 PRO HB3 H 1.739 -15.104 -1.542 1.00 . A A . 146 PRO HB3 1 1
9 18359 1 1 146 PRO HD2 H -0.030 -13.799 -4.641 1.00 . A A . 146 PRO HD2 1 1
9 18360 1 1 146 PRO HD3 H 1.151 -13.170 -3.436 1.00 . A A . 146 PRO HD3 1 1
9 18361 1 1 146 PRO HG2 H -0.810 -15.431 -3.138 1.00 . A A . 146 PRO HG2 1 1
9 18362 1 1 146 PRO HG3 H -0.368 -14.151 -1.976 1.00 . A A . 146 PRO HG3 1 1
9 18363 1 1 146 PRO N N 1.714 -14.922 -4.390 1.00 . A A . 146 PRO N 1 1
9 18364 1 1 146 PRO O O 2.539 -18.106 -4.478 1.00 . A A . 146 PRO O 1 1
9 18365 1 1 147 ARG C C -1.434 -19.201 -5.185 1.00 . A A . 147 ARG C 1 1
9 18366 1 1 147 ARG CA C 0.018 -19.120 -4.709 1.00 . A A . 147 ARG CA 1 1
9 18367 1 1 147 ARG CB C 0.346 -20.288 -3.766 1.00 . A A . 147 ARG CB 1 1
9 18368 1 1 147 ARG CD C -0.212 -21.437 -1.567 1.00 . A A . 147 ARG CD 1 1
9 18369 1 1 147 ARG CG C -0.255 -20.124 -2.363 1.00 . A A . 147 ARG CG 1 1
9 18370 1 1 147 ARG CZ C -0.956 -23.450 -2.901 1.00 . A A . 147 ARG CZ 1 1
9 18371 1 1 147 ARG H H -0.414 -17.273 -3.730 1.00 . A A . 147 ARG H 1 1
9 18372 1 1 147 ARG HA H 0.640 -19.237 -5.598 1.00 . A A . 147 ARG HA 1 1
9 18373 1 1 147 ARG HB2 H -0.038 -21.188 -4.240 1.00 . A A . 147 ARG HB2 1 1
9 18374 1 1 147 ARG HB3 H 1.429 -20.384 -3.673 1.00 . A A . 147 ARG HB3 1 1
9 18375 1 1 147 ARG HD2 H 0.806 -21.825 -1.532 1.00 . A A . 147 ARG HD2 1 1
9 18376 1 1 147 ARG HD3 H -0.489 -21.203 -0.538 1.00 . A A . 147 ARG HD3 1 1
9 18377 1 1 147 ARG HE H -2.143 -22.264 -1.761 1.00 . A A . 147 ARG HE 1 1
9 18378 1 1 147 ARG HG2 H 0.314 -19.364 -1.824 1.00 . A A . 147 ARG HG2 1 1
9 18379 1 1 147 ARG HG3 H -1.289 -19.788 -2.429 1.00 . A A . 147 ARG HG3 1 1
9 18380 1 1 147 ARG HH11 H 1.030 -23.062 -3.101 1.00 . A A . 147 ARG HH11 1 1
9 18381 1 1 147 ARG HH12 H 0.484 -24.457 -3.974 1.00 . A A . 147 ARG HH12 1 1
9 18382 1 1 147 ARG HH21 H -2.905 -24.072 -2.948 1.00 . A A . 147 ARG HH21 1 1
9 18383 1 1 147 ARG HH22 H -1.815 -25.022 -3.902 1.00 . A A . 147 ARG HH22 1 1
9 18384 1 1 147 ARG N N 0.349 -17.837 -4.095 1.00 . A A . 147 ARG N 1 1
9 18385 1 1 147 ARG NE N -1.194 -22.413 -2.077 1.00 . A A . 147 ARG NE 1 1
9 18386 1 1 147 ARG NH1 N 0.280 -23.687 -3.355 1.00 . A A . 147 ARG NH1 1 1
9 18387 1 1 147 ARG NH2 N -1.965 -24.243 -3.277 1.00 . A A . 147 ARG NH2 1 1
9 18388 1 1 147 ARG O O -2.350 -18.766 -4.487 1.00 . A A . 147 ARG O 1 1
9 18389 1 1 148 GLU C C -2.806 -21.500 -7.618 1.00 . A A . 148 GLU C 1 1
9 18390 1 1 148 GLU CA C -2.918 -20.117 -6.957 1.00 . A A . 148 GLU CA 1 1
9 18391 1 1 148 GLU CB C -3.264 -18.973 -7.925 1.00 . A A . 148 GLU CB 1 1
9 18392 1 1 148 GLU CD C -4.047 -19.663 -10.246 1.00 . A A . 148 GLU CD 1 1
9 18393 1 1 148 GLU CG C -2.880 -19.172 -9.404 1.00 . A A . 148 GLU CG 1 1
9 18394 1 1 148 GLU H H -0.841 -20.215 -6.856 1.00 . A A . 148 GLU H 1 1
9 18395 1 1 148 GLU HA H -3.665 -20.140 -6.163 1.00 . A A . 148 GLU HA 1 1
9 18396 1 1 148 GLU HB2 H -4.335 -18.801 -7.864 1.00 . A A . 148 GLU HB2 1 1
9 18397 1 1 148 GLU HB3 H -2.773 -18.066 -7.574 1.00 . A A . 148 GLU HB3 1 1
9 18398 1 1 148 GLU HG2 H -2.609 -18.210 -9.826 1.00 . A A . 148 GLU HG2 1 1
9 18399 1 1 148 GLU HG3 H -2.020 -19.828 -9.524 1.00 . A A . 148 GLU HG3 1 1
9 18400 1 1 148 GLU N N -1.628 -19.831 -6.350 1.00 . A A . 148 GLU N 1 1
9 18401 1 1 148 GLU O O -1.698 -21.873 -8.008 1.00 . A A . 148 GLU O 1 1
9 18402 1 1 148 GLU OE1 O -4.947 -20.303 -9.660 1.00 . A A . 148 GLU OE1 1 1
9 18403 1 1 148 GLU OE2 O -4.044 -19.386 -11.466 1.00 . A A . 148 GLU OE2 1 1
9 18404 1 1 149 PRO C C -3.849 -23.693 -9.765 1.00 . A A . 149 PRO C 1 1
9 18405 1 1 149 PRO CA C -3.810 -23.653 -8.231 1.00 . A A . 149 PRO CA 1 1
9 18406 1 1 149 PRO CB C -5.003 -24.395 -7.629 1.00 . A A . 149 PRO CB 1 1
9 18407 1 1 149 PRO CD C -5.169 -22.069 -7.053 1.00 . A A . 149 PRO CD 1 1
9 18408 1 1 149 PRO CG C -6.028 -23.287 -7.402 1.00 . A A . 149 PRO CG 1 1
9 18409 1 1 149 PRO HA H -2.897 -24.151 -7.902 1.00 . A A . 149 PRO HA 1 1
9 18410 1 1 149 PRO HB2 H -5.384 -25.184 -8.281 1.00 . A A . 149 PRO HB2 1 1
9 18411 1 1 149 PRO HB3 H -4.715 -24.816 -6.665 1.00 . A A . 149 PRO HB3 1 1
9 18412 1 1 149 PRO HD2 H -5.644 -21.153 -7.407 1.00 . A A . 149 PRO HD2 1 1
9 18413 1 1 149 PRO HD3 H -5.042 -22.025 -5.971 1.00 . A A . 149 PRO HD3 1 1
9 18414 1 1 149 PRO HG2 H -6.581 -23.094 -8.322 1.00 . A A . 149 PRO HG2 1 1
9 18415 1 1 149 PRO HG3 H -6.713 -23.549 -6.596 1.00 . A A . 149 PRO HG3 1 1
9 18416 1 1 149 PRO N N -3.879 -22.306 -7.683 1.00 . A A . 149 PRO N 1 1
9 18417 1 1 149 PRO O O -3.193 -24.558 -10.340 1.00 . A A . 149 PRO O 1 1
9 18418 1 1 150 SER C C -6.289 -22.000 -11.999 1.00 . A A . 150 SER C 1 1
9 18419 1 1 150 SER CA C -4.936 -22.706 -11.837 1.00 . A A . 150 SER CA 1 1
9 18420 1 1 150 SER CB C -4.995 -24.065 -12.558 1.00 . A A . 150 SER CB 1 1
9 18421 1 1 150 SER H H -4.987 -22.027 -9.858 1.00 . A A . 150 SER H 1 1
9 18422 1 1 150 SER HA H -4.168 -22.095 -12.313 1.00 . A A . 150 SER HA 1 1
9 18423 1 1 150 SER HB2 H -5.497 -24.804 -11.932 1.00 . A A . 150 SER HB2 1 1
9 18424 1 1 150 SER HB3 H -5.570 -23.953 -13.479 1.00 . A A . 150 SER HB3 1 1
9 18425 1 1 150 SER HG H -3.195 -24.630 -12.121 1.00 . A A . 150 SER HG 1 1
9 18426 1 1 150 SER N N -4.632 -22.815 -10.406 1.00 . A A . 150 SER N 1 1
9 18427 1 1 150 SER O O -7.333 -22.652 -11.956 1.00 . A A . 150 SER O 1 1
9 18428 1 1 150 SER OG O -3.707 -24.512 -12.932 1.00 . A A . 150 SER OG 1 1
9 18429 1 1 151 LYS C C -8.076 -20.170 -13.800 1.00 . A A . 151 LYS C 1 1
9 18430 1 1 151 LYS CA C -7.507 -19.907 -12.396 1.00 . A A . 151 LYS CA 1 1
9 18431 1 1 151 LYS CB C -7.192 -18.415 -12.163 1.00 . A A . 151 LYS CB 1 1
9 18432 1 1 151 LYS CD C -5.631 -16.530 -12.835 1.00 . A A . 151 LYS CD 1 1
9 18433 1 1 151 LYS CE C -4.689 -15.988 -13.917 1.00 . A A . 151 LYS CE 1 1
9 18434 1 1 151 LYS CG C -6.311 -17.829 -13.278 1.00 . A A . 151 LYS CG 1 1
9 18435 1 1 151 LYS H H -5.406 -20.184 -12.145 1.00 . A A . 151 LYS H 1 1
9 18436 1 1 151 LYS HA H -8.200 -20.216 -11.614 1.00 . A A . 151 LYS HA 1 1
9 18437 1 1 151 LYS HB2 H -8.117 -17.835 -12.097 1.00 . A A . 151 LYS HB2 1 1
9 18438 1 1 151 LYS HB3 H -6.666 -18.316 -11.212 1.00 . A A . 151 LYS HB3 1 1
9 18439 1 1 151 LYS HD2 H -6.385 -15.789 -12.560 1.00 . A A . 151 LYS HD2 1 1
9 18440 1 1 151 LYS HD3 H -5.023 -16.758 -11.959 1.00 . A A . 151 LYS HD3 1 1
9 18441 1 1 151 LYS HE2 H -4.268 -15.041 -13.571 1.00 . A A . 151 LYS HE2 1 1
9 18442 1 1 151 LYS HE3 H -3.868 -16.696 -14.055 1.00 . A A . 151 LYS HE3 1 1
9 18443 1 1 151 LYS HG2 H -5.532 -18.549 -13.537 1.00 . A A . 151 LYS HG2 1 1
9 18444 1 1 151 LYS HG3 H -6.951 -17.655 -14.142 1.00 . A A . 151 LYS HG3 1 1
9 18445 1 1 151 LYS HZ1 H -6.159 -15.156 -15.092 1.00 . A A . 151 LYS HZ1 1 1
9 18446 1 1 151 LYS HZ2 H -4.731 -15.385 -15.880 1.00 . A A . 151 LYS HZ2 1 1
9 18447 1 1 151 LYS HZ3 H -5.708 -16.667 -15.564 1.00 . A A . 151 LYS HZ3 1 1
9 18448 1 1 151 LYS N N -6.290 -20.687 -12.235 1.00 . A A . 151 LYS N 1 1
9 18449 1 1 151 LYS NZ N -5.374 -15.781 -15.209 1.00 . A A . 151 LYS NZ 1 1
9 18450 1 1 151 LYS O O -7.346 -20.025 -14.783 1.00 . A A . 151 LYS O 1 1
10 18451 1 1 21 VAL C C -3.245 9.589 14.744 1.00 . A A . 21 VAL C 1 1
10 18452 1 1 21 VAL CA C -2.228 9.549 15.889 1.00 . A A . 21 VAL CA 1 1
10 18453 1 1 21 VAL CB C -2.847 9.248 17.271 1.00 . A A . 21 VAL CB 1 1
10 18454 1 1 21 VAL CG1 C -3.752 10.354 17.836 1.00 . A A . 21 VAL CG1 1 1
10 18455 1 1 21 VAL CG2 C -3.617 7.921 17.245 1.00 . A A . 21 VAL CG2 1 1
10 18456 1 1 21 VAL H H -2.029 11.628 16.226 1.00 . A A . 21 VAL H 1 1
10 18457 1 1 21 VAL HA H -1.524 8.739 15.694 1.00 . A A . 21 VAL HA 1 1
10 18458 1 1 21 VAL HB H -2.018 9.128 17.971 1.00 . A A . 21 VAL HB 1 1
10 18459 1 1 21 VAL HG11 H -4.648 10.479 17.227 1.00 . A A . 21 VAL HG11 1 1
10 18460 1 1 21 VAL HG12 H -4.063 10.079 18.844 1.00 . A A . 21 VAL HG12 1 1
10 18461 1 1 21 VAL HG13 H -3.219 11.302 17.893 1.00 . A A . 21 VAL HG13 1 1
10 18462 1 1 21 VAL HG21 H -2.976 7.125 16.868 1.00 . A A . 21 VAL HG21 1 1
10 18463 1 1 21 VAL HG22 H -3.937 7.664 18.255 1.00 . A A . 21 VAL HG22 1 1
10 18464 1 1 21 VAL HG23 H -4.500 8.002 16.609 1.00 . A A . 21 VAL HG23 1 1
10 18465 1 1 21 VAL N N -1.510 10.819 15.920 1.00 . A A . 21 VAL N 1 1
10 18466 1 1 21 VAL O O -4.188 10.372 14.800 1.00 . A A . 21 VAL O 1 1
10 18467 1 1 22 GLU C C -4.430 10.015 12.068 1.00 . A A . 22 GLU C 1 1
10 18468 1 1 22 GLU CA C -3.761 8.684 12.453 1.00 . A A . 22 GLU CA 1 1
10 18469 1 1 22 GLU CB C -4.654 7.426 12.432 1.00 . A A . 22 GLU CB 1 1
10 18470 1 1 22 GLU CD C -5.083 5.310 11.062 1.00 . A A . 22 GLU CD 1 1
10 18471 1 1 22 GLU CG C -4.728 6.792 11.028 1.00 . A A . 22 GLU CG 1 1
10 18472 1 1 22 GLU H H -2.194 8.183 13.771 1.00 . A A . 22 GLU H 1 1
10 18473 1 1 22 GLU HA H -2.992 8.516 11.710 1.00 . A A . 22 GLU HA 1 1
10 18474 1 1 22 GLU HB2 H -4.216 6.676 13.093 1.00 . A A . 22 GLU HB2 1 1
10 18475 1 1 22 GLU HB3 H -5.658 7.648 12.798 1.00 . A A . 22 GLU HB3 1 1
10 18476 1 1 22 GLU HG2 H -5.449 7.333 10.416 1.00 . A A . 22 GLU HG2 1 1
10 18477 1 1 22 GLU HG3 H -3.756 6.840 10.548 1.00 . A A . 22 GLU HG3 1 1
10 18478 1 1 22 GLU N N -3.013 8.768 13.709 1.00 . A A . 22 GLU N 1 1
10 18479 1 1 22 GLU O O -5.650 10.149 12.029 1.00 . A A . 22 GLU O 1 1
10 18480 1 1 22 GLU OE1 O -5.980 4.943 11.846 1.00 . A A . 22 GLU OE1 1 1
10 18481 1 1 22 GLU OE2 O -4.424 4.552 10.310 1.00 . A A . 22 GLU OE2 1 1
10 18482 1 1 23 GLN C C -2.409 12.869 11.191 1.00 . A A . 23 GLN C 1 1
10 18483 1 1 23 GLN CA C -3.792 12.423 11.638 1.00 . A A . 23 GLN CA 1 1
10 18484 1 1 23 GLN CB C -4.149 13.136 12.954 1.00 . A A . 23 GLN CB 1 1
10 18485 1 1 23 GLN CD C -6.578 13.483 12.241 1.00 . A A . 23 GLN CD 1 1
10 18486 1 1 23 GLN CG C -5.626 13.052 13.355 1.00 . A A . 23 GLN CG 1 1
10 18487 1 1 23 GLN H H -2.592 10.800 11.655 1.00 . A A . 23 GLN H 1 1
10 18488 1 1 23 GLN HA H -4.516 12.600 10.844 1.00 . A A . 23 GLN HA 1 1
10 18489 1 1 23 GLN HB2 H -3.543 12.726 13.762 1.00 . A A . 23 GLN HB2 1 1
10 18490 1 1 23 GLN HB3 H -3.888 14.190 12.857 1.00 . A A . 23 GLN HB3 1 1
10 18491 1 1 23 GLN HE21 H -5.349 15.004 11.649 1.00 . A A . 23 GLN HE21 1 1
10 18492 1 1 23 GLN HE22 H -6.787 14.731 10.686 1.00 . A A . 23 GLN HE22 1 1
10 18493 1 1 23 GLN HG2 H -5.866 12.033 13.654 1.00 . A A . 23 GLN HG2 1 1
10 18494 1 1 23 GLN HG3 H -5.779 13.702 14.214 1.00 . A A . 23 GLN HG3 1 1
10 18495 1 1 23 GLN N N -3.573 11.006 11.805 1.00 . A A . 23 GLN N 1 1
10 18496 1 1 23 GLN NE2 N -6.205 14.505 11.474 1.00 . A A . 23 GLN NE2 1 1
10 18497 1 1 23 GLN O O -1.411 12.305 11.634 1.00 . A A . 23 GLN O 1 1
10 18498 1 1 23 GLN OE1 O -7.645 12.909 12.060 1.00 . A A . 23 GLN OE1 1 1
10 18499 1 1 24 ALA C C 0.060 14.113 9.798 1.00 . A A . 24 ALA C 1 1
10 18500 1 1 24 ALA CA C -1.302 13.713 9.262 1.00 . A A . 24 ALA CA 1 1
10 18501 1 1 24 ALA CB C -1.691 14.622 8.120 1.00 . A A . 24 ALA CB 1 1
10 18502 1 1 24 ALA H H -3.224 14.211 9.959 1.00 . A A . 24 ALA H 1 1
10 18503 1 1 24 ALA HA H -1.251 12.689 8.898 1.00 . A A . 24 ALA HA 1 1
10 18504 1 1 24 ALA HB1 H -0.950 15.412 8.008 1.00 . A A . 24 ALA HB1 1 1
10 18505 1 1 24 ALA HB2 H -1.749 13.978 7.254 1.00 . A A . 24 ALA HB2 1 1
10 18506 1 1 24 ALA HB3 H -2.654 15.080 8.317 1.00 . A A . 24 ALA HB3 1 1
10 18507 1 1 24 ALA N N -2.350 13.800 10.256 1.00 . A A . 24 ALA N 1 1
10 18508 1 1 24 ALA O O 1.016 13.352 9.739 1.00 . A A . 24 ALA O 1 1
10 18509 1 1 25 SER C C 0.557 16.827 12.070 1.00 . A A . 25 SER C 1 1
10 18510 1 1 25 SER CA C 1.145 15.685 11.267 1.00 . A A . 25 SER CA 1 1
10 18511 1 1 25 SER CB C 2.521 15.954 10.627 1.00 . A A . 25 SER CB 1 1
10 18512 1 1 25 SER H H -0.673 15.930 10.325 1.00 . A A . 25 SER H 1 1
10 18513 1 1 25 SER HA H 1.234 14.853 11.956 1.00 . A A . 25 SER HA 1 1
10 18514 1 1 25 SER HB2 H 3.261 16.048 11.422 1.00 . A A . 25 SER HB2 1 1
10 18515 1 1 25 SER HB3 H 2.815 15.096 10.019 1.00 . A A . 25 SER HB3 1 1
10 18516 1 1 25 SER HG H 2.473 16.890 8.904 1.00 . A A . 25 SER HG 1 1
10 18517 1 1 25 SER N N 0.141 15.330 10.310 1.00 . A A . 25 SER N 1 1
10 18518 1 1 25 SER O O -0.542 17.308 11.784 1.00 . A A . 25 SER O 1 1
10 18519 1 1 25 SER OG O 2.548 17.133 9.843 1.00 . A A . 25 SER OG 1 1
10 18520 1 1 26 ASP C C 1.370 19.635 13.194 1.00 . A A . 26 ASP C 1 1
10 18521 1 1 26 ASP CA C 0.925 18.363 13.921 1.00 . A A . 26 ASP CA 1 1
10 18522 1 1 26 ASP CB C 1.574 18.234 15.303 1.00 . A A . 26 ASP CB 1 1
10 18523 1 1 26 ASP CG C 0.840 19.092 16.311 1.00 . A A . 26 ASP CG 1 1
10 18524 1 1 26 ASP H H 2.111 16.686 13.277 1.00 . A A . 26 ASP H 1 1
10 18525 1 1 26 ASP HA H -0.159 18.392 14.047 1.00 . A A . 26 ASP HA 1 1
10 18526 1 1 26 ASP HB2 H 1.527 17.205 15.654 1.00 . A A . 26 ASP HB2 1 1
10 18527 1 1 26 ASP HB3 H 2.615 18.545 15.283 1.00 . A A . 26 ASP HB3 1 1
10 18528 1 1 26 ASP N N 1.273 17.210 13.110 1.00 . A A . 26 ASP N 1 1
10 18529 1 1 26 ASP O O 0.728 20.678 13.283 1.00 . A A . 26 ASP O 1 1
10 18530 1 1 26 ASP OD1 O -0.277 18.659 16.672 1.00 . A A . 26 ASP OD1 1 1
10 18531 1 1 26 ASP OD2 O 1.387 20.142 16.699 1.00 . A A . 26 ASP OD2 1 1
10 18532 1 1 27 LEU C C 2.608 20.979 10.464 1.00 . A A . 27 LEU C 1 1
10 18533 1 1 27 LEU CA C 3.170 20.643 11.844 1.00 . A A . 27 LEU CA 1 1
10 18534 1 1 27 LEU CB C 4.677 20.361 11.749 1.00 . A A . 27 LEU CB 1 1
10 18535 1 1 27 LEU CD1 C 5.027 21.016 14.201 1.00 . A A . 27 LEU CD1 1 1
10 18536 1 1 27 LEU CD2 C 5.253 18.601 13.527 1.00 . A A . 27 LEU CD2 1 1
10 18537 1 1 27 LEU CG C 5.409 20.056 13.070 1.00 . A A . 27 LEU CG 1 1
10 18538 1 1 27 LEU H H 2.908 18.617 12.380 1.00 . A A . 27 LEU H 1 1
10 18539 1 1 27 LEU HA H 3.028 21.523 12.461 1.00 . A A . 27 LEU HA 1 1
10 18540 1 1 27 LEU HB2 H 4.852 19.540 11.051 1.00 . A A . 27 LEU HB2 1 1
10 18541 1 1 27 LEU HB3 H 5.136 21.259 11.335 1.00 . A A . 27 LEU HB3 1 1
10 18542 1 1 27 LEU HD11 H 5.683 20.849 15.057 1.00 . A A . 27 LEU HD11 1 1
10 18543 1 1 27 LEU HD12 H 5.142 22.046 13.866 1.00 . A A . 27 LEU HD12 1 1
10 18544 1 1 27 LEU HD13 H 3.996 20.850 14.517 1.00 . A A . 27 LEU HD13 1 1
10 18545 1 1 27 LEU HD21 H 5.490 17.925 12.706 1.00 . A A . 27 LEU HD21 1 1
10 18546 1 1 27 LEU HD22 H 5.929 18.418 14.362 1.00 . A A . 27 LEU HD22 1 1
10 18547 1 1 27 LEU HD23 H 4.248 18.391 13.869 1.00 . A A . 27 LEU HD23 1 1
10 18548 1 1 27 LEU HG H 6.470 20.202 12.867 1.00 . A A . 27 LEU HG 1 1
10 18549 1 1 27 LEU N N 2.478 19.523 12.454 1.00 . A A . 27 LEU N 1 1
10 18550 1 1 27 LEU O O 2.502 22.157 10.136 1.00 . A A . 27 LEU O 1 1
10 18551 1 1 28 ILE C C 2.426 21.265 7.543 1.00 . A A . 28 ILE C 1 1
10 18552 1 1 28 ILE CA C 1.879 20.024 8.264 1.00 . A A . 28 ILE CA 1 1
10 18553 1 1 28 ILE CB C 0.356 19.825 8.173 1.00 . A A . 28 ILE CB 1 1
10 18554 1 1 28 ILE CD1 C -1.496 18.151 8.694 1.00 . A A . 28 ILE CD1 1 1
10 18555 1 1 28 ILE CG1 C -0.002 18.451 8.746 1.00 . A A . 28 ILE CG1 1 1
10 18556 1 1 28 ILE CG2 C -0.174 19.863 6.738 1.00 . A A . 28 ILE CG2 1 1
10 18557 1 1 28 ILE H H 2.315 19.018 10.061 1.00 . A A . 28 ILE H 1 1
10 18558 1 1 28 ILE HA H 2.325 19.173 7.754 1.00 . A A . 28 ILE HA 1 1
10 18559 1 1 28 ILE HB H -0.137 20.566 8.798 1.00 . A A . 28 ILE HB 1 1
10 18560 1 1 28 ILE HD11 H -1.707 17.318 9.359 1.00 . A A . 28 ILE HD11 1 1
10 18561 1 1 28 ILE HD12 H -2.045 19.024 9.042 1.00 . A A . 28 ILE HD12 1 1
10 18562 1 1 28 ILE HD13 H -1.795 17.883 7.681 1.00 . A A . 28 ILE HD13 1 1
10 18563 1 1 28 ILE HG12 H 0.558 17.658 8.250 1.00 . A A . 28 ILE HG12 1 1
10 18564 1 1 28 ILE HG13 H 0.271 18.479 9.786 1.00 . A A . 28 ILE HG13 1 1
10 18565 1 1 28 ILE HG21 H 0.149 20.745 6.192 1.00 . A A . 28 ILE HG21 1 1
10 18566 1 1 28 ILE HG22 H 0.176 18.971 6.227 1.00 . A A . 28 ILE HG22 1 1
10 18567 1 1 28 ILE HG23 H -1.261 19.864 6.759 1.00 . A A . 28 ILE HG23 1 1
10 18568 1 1 28 ILE N N 2.306 19.950 9.660 1.00 . A A . 28 ILE N 1 1
10 18569 1 1 28 ILE O O 1.717 22.233 7.275 1.00 . A A . 28 ILE O 1 1
10 18570 1 1 29 LEU C C 3.828 22.011 4.930 1.00 . A A . 29 LEU C 1 1
10 18571 1 1 29 LEU CA C 4.352 22.197 6.360 1.00 . A A . 29 LEU CA 1 1
10 18572 1 1 29 LEU CB C 5.879 22.072 6.418 1.00 . A A . 29 LEU CB 1 1
10 18573 1 1 29 LEU CD1 C 5.966 23.516 8.525 1.00 . A A . 29 LEU CD1 1 1
10 18574 1 1 29 LEU CD2 C 6.478 21.053 8.714 1.00 . A A . 29 LEU CD2 1 1
10 18575 1 1 29 LEU CG C 6.516 22.285 7.801 1.00 . A A . 29 LEU CG 1 1
10 18576 1 1 29 LEU H H 4.230 20.372 7.435 1.00 . A A . 29 LEU H 1 1
10 18577 1 1 29 LEU HA H 4.103 23.200 6.704 1.00 . A A . 29 LEU HA 1 1
10 18578 1 1 29 LEU HB2 H 6.178 21.102 6.036 1.00 . A A . 29 LEU HB2 1 1
10 18579 1 1 29 LEU HB3 H 6.293 22.831 5.751 1.00 . A A . 29 LEU HB3 1 1
10 18580 1 1 29 LEU HD11 H 5.997 24.376 7.854 1.00 . A A . 29 LEU HD11 1 1
10 18581 1 1 29 LEU HD12 H 4.940 23.340 8.851 1.00 . A A . 29 LEU HD12 1 1
10 18582 1 1 29 LEU HD13 H 6.580 23.728 9.400 1.00 . A A . 29 LEU HD13 1 1
10 18583 1 1 29 LEU HD21 H 6.947 20.212 8.207 1.00 . A A . 29 LEU HD21 1 1
10 18584 1 1 29 LEU HD22 H 7.044 21.261 9.622 1.00 . A A . 29 LEU HD22 1 1
10 18585 1 1 29 LEU HD23 H 5.460 20.792 8.994 1.00 . A A . 29 LEU HD23 1 1
10 18586 1 1 29 LEU HG H 7.567 22.470 7.604 1.00 . A A . 29 LEU HG 1 1
10 18587 1 1 29 LEU N N 3.720 21.212 7.219 1.00 . A A . 29 LEU N 1 1
10 18588 1 1 29 LEU O O 3.246 20.979 4.599 1.00 . A A . 29 LEU O 1 1
10 18589 1 1 30 ASP C C 4.157 21.829 1.871 1.00 . A A . 30 ASP C 1 1
10 18590 1 1 30 ASP CA C 3.530 22.955 2.701 1.00 . A A . 30 ASP CA 1 1
10 18591 1 1 30 ASP CB C 3.750 24.309 2.019 1.00 . A A . 30 ASP CB 1 1
10 18592 1 1 30 ASP CG C 3.201 24.297 0.598 1.00 . A A . 30 ASP CG 1 1
10 18593 1 1 30 ASP H H 4.509 23.844 4.372 1.00 . A A . 30 ASP H 1 1
10 18594 1 1 30 ASP HA H 2.454 22.773 2.756 1.00 . A A . 30 ASP HA 1 1
10 18595 1 1 30 ASP HB2 H 3.241 25.094 2.576 1.00 . A A . 30 ASP HB2 1 1
10 18596 1 1 30 ASP HB3 H 4.816 24.533 1.977 1.00 . A A . 30 ASP HB3 1 1
10 18597 1 1 30 ASP N N 4.044 23.003 4.064 1.00 . A A . 30 ASP N 1 1
10 18598 1 1 30 ASP O O 3.514 21.312 0.963 1.00 . A A . 30 ASP O 1 1
10 18599 1 1 30 ASP OD1 O 2.073 23.777 0.429 1.00 . A A . 30 ASP OD1 1 1
10 18600 1 1 30 ASP OD2 O 3.903 24.807 -0.294 1.00 . A A . 30 ASP OD2 1 1
10 18601 1 1 31 GLU C C 5.531 19.417 0.751 1.00 . A A . 31 GLU C 1 1
10 18602 1 1 31 GLU CA C 6.252 20.667 1.274 1.00 . A A . 31 GLU CA 1 1
10 18603 1 1 31 GLU CB C 7.593 20.314 1.940 1.00 . A A . 31 GLU CB 1 1
10 18604 1 1 31 GLU CD C 8.890 19.899 -0.220 1.00 . A A . 31 GLU CD 1 1
10 18605 1 1 31 GLU CG C 8.792 20.713 1.069 1.00 . A A . 31 GLU CG 1 1
10 18606 1 1 31 GLU H H 5.870 21.975 2.910 1.00 . A A . 31 GLU H 1 1
10 18607 1 1 31 GLU HA H 6.450 21.320 0.423 1.00 . A A . 31 GLU HA 1 1
10 18608 1 1 31 GLU HB2 H 7.687 20.820 2.900 1.00 . A A . 31 GLU HB2 1 1
10 18609 1 1 31 GLU HB3 H 7.642 19.239 2.112 1.00 . A A . 31 GLU HB3 1 1
10 18610 1 1 31 GLU HG2 H 8.726 21.774 0.825 1.00 . A A . 31 GLU HG2 1 1
10 18611 1 1 31 GLU HG3 H 9.699 20.556 1.652 1.00 . A A . 31 GLU HG3 1 1
10 18612 1 1 31 GLU N N 5.423 21.490 2.150 1.00 . A A . 31 GLU N 1 1
10 18613 1 1 31 GLU O O 4.928 18.640 1.501 1.00 . A A . 31 GLU O 1 1
10 18614 1 1 31 GLU OE1 O 8.040 20.105 -1.112 1.00 . A A . 31 GLU OE1 1 1
10 18615 1 1 31 GLU OE2 O 9.826 19.072 -0.307 1.00 . A A . 31 GLU OE2 1 1
10 18616 1 1 32 LYS C C 5.598 16.951 -1.331 1.00 . A A . 32 LYS C 1 1
10 18617 1 1 32 LYS CA C 4.804 18.250 -1.253 1.00 . A A . 32 LYS CA 1 1
10 18618 1 1 32 LYS CB C 4.434 18.856 -2.610 1.00 . A A . 32 LYS CB 1 1
10 18619 1 1 32 LYS CD C 2.590 18.780 -4.351 1.00 . A A . 32 LYS CD 1 1
10 18620 1 1 32 LYS CE C 3.331 18.555 -5.678 1.00 . A A . 32 LYS CE 1 1
10 18621 1 1 32 LYS CG C 3.258 18.072 -3.167 1.00 . A A . 32 LYS CG 1 1
10 18622 1 1 32 LYS H H 6.274 19.742 -1.113 1.00 . A A . 32 LYS H 1 1
10 18623 1 1 32 LYS HA H 3.890 18.074 -0.687 1.00 . A A . 32 LYS HA 1 1
10 18624 1 1 32 LYS HB2 H 4.121 19.891 -2.454 1.00 . A A . 32 LYS HB2 1 1
10 18625 1 1 32 LYS HB3 H 5.284 18.844 -3.293 1.00 . A A . 32 LYS HB3 1 1
10 18626 1 1 32 LYS HD2 H 1.562 18.420 -4.432 1.00 . A A . 32 LYS HD2 1 1
10 18627 1 1 32 LYS HD3 H 2.544 19.848 -4.129 1.00 . A A . 32 LYS HD3 1 1
10 18628 1 1 32 LYS HE2 H 2.952 19.270 -6.411 1.00 . A A . 32 LYS HE2 1 1
10 18629 1 1 32 LYS HE3 H 4.399 18.731 -5.541 1.00 . A A . 32 LYS HE3 1 1
10 18630 1 1 32 LYS HG2 H 3.620 17.076 -3.405 1.00 . A A . 32 LYS HG2 1 1
10 18631 1 1 32 LYS HG3 H 2.526 17.994 -2.367 1.00 . A A . 32 LYS HG3 1 1
10 18632 1 1 32 LYS HZ1 H 2.102 17.018 -6.316 1.00 . A A . 32 LYS HZ1 1 1
10 18633 1 1 32 LYS HZ2 H 3.582 17.012 -7.071 1.00 . A A . 32 LYS HZ2 1 1
10 18634 1 1 32 LYS HZ3 H 3.336 16.474 -5.515 1.00 . A A . 32 LYS HZ3 1 1
10 18635 1 1 32 LYS N N 5.593 19.224 -0.563 1.00 . A A . 32 LYS N 1 1
10 18636 1 1 32 LYS NZ N 3.104 17.193 -6.204 1.00 . A A . 32 LYS NZ 1 1
10 18637 1 1 32 LYS O O 6.201 16.608 -2.346 1.00 . A A . 32 LYS O 1 1
10 18638 1 1 33 ILE C C 5.038 13.921 -0.850 1.00 . A A . 33 ILE C 1 1
10 18639 1 1 33 ILE CA C 6.038 14.845 -0.143 1.00 . A A . 33 ILE CA 1 1
10 18640 1 1 33 ILE CB C 6.357 14.551 1.327 1.00 . A A . 33 ILE CB 1 1
10 18641 1 1 33 ILE CD1 C 6.896 12.039 0.928 1.00 . A A . 33 ILE CD1 1 1
10 18642 1 1 33 ILE CG1 C 7.325 13.379 1.524 1.00 . A A . 33 ILE CG1 1 1
10 18643 1 1 33 ILE CG2 C 5.116 14.467 2.214 1.00 . A A . 33 ILE CG2 1 1
10 18644 1 1 33 ILE H H 5.018 16.581 0.550 1.00 . A A . 33 ILE H 1 1
10 18645 1 1 33 ILE HA H 7.006 14.769 -0.632 1.00 . A A . 33 ILE HA 1 1
10 18646 1 1 33 ILE HB H 6.917 15.416 1.685 1.00 . A A . 33 ILE HB 1 1
10 18647 1 1 33 ILE HD11 H 7.519 11.248 1.345 1.00 . A A . 33 ILE HD11 1 1
10 18648 1 1 33 ILE HD12 H 5.851 11.830 1.155 1.00 . A A . 33 ILE HD12 1 1
10 18649 1 1 33 ILE HD13 H 7.049 12.053 -0.147 1.00 . A A . 33 ILE HD13 1 1
10 18650 1 1 33 ILE HG12 H 8.297 13.645 1.114 1.00 . A A . 33 ILE HG12 1 1
10 18651 1 1 33 ILE HG13 H 7.454 13.266 2.588 1.00 . A A . 33 ILE HG13 1 1
10 18652 1 1 33 ILE HG21 H 4.537 15.382 2.097 1.00 . A A . 33 ILE HG21 1 1
10 18653 1 1 33 ILE HG22 H 4.507 13.613 1.940 1.00 . A A . 33 ILE HG22 1 1
10 18654 1 1 33 ILE HG23 H 5.409 14.370 3.260 1.00 . A A . 33 ILE HG23 1 1
10 18655 1 1 33 ILE N N 5.512 16.192 -0.242 1.00 . A A . 33 ILE N 1 1
10 18656 1 1 33 ILE O O 3.841 13.912 -0.546 1.00 . A A . 33 ILE O 1 1
10 18657 1 1 34 LYS C C 4.641 11.007 -2.325 1.00 . A A . 34 LYS C 1 1
10 18658 1 1 34 LYS CA C 4.727 12.457 -2.813 1.00 . A A . 34 LYS CA 1 1
10 18659 1 1 34 LYS CB C 5.388 12.604 -4.197 1.00 . A A . 34 LYS CB 1 1
10 18660 1 1 34 LYS CD C 4.118 11.216 -5.961 1.00 . A A . 34 LYS CD 1 1
10 18661 1 1 34 LYS CE C 4.521 11.069 -7.437 1.00 . A A . 34 LYS CE 1 1
10 18662 1 1 34 LYS CG C 4.423 12.601 -5.390 1.00 . A A . 34 LYS CG 1 1
10 18663 1 1 34 LYS H H 6.522 13.271 -2.066 1.00 . A A . 34 LYS H 1 1
10 18664 1 1 34 LYS HA H 3.727 12.882 -2.849 1.00 . A A . 34 LYS HA 1 1
10 18665 1 1 34 LYS HB2 H 5.863 13.588 -4.226 1.00 . A A . 34 LYS HB2 1 1
10 18666 1 1 34 LYS HB3 H 6.174 11.863 -4.328 1.00 . A A . 34 LYS HB3 1 1
10 18667 1 1 34 LYS HD2 H 4.595 10.445 -5.368 1.00 . A A . 34 LYS HD2 1 1
10 18668 1 1 34 LYS HD3 H 3.045 11.072 -5.859 1.00 . A A . 34 LYS HD3 1 1
10 18669 1 1 34 LYS HE2 H 3.821 10.403 -7.941 1.00 . A A . 34 LYS HE2 1 1
10 18670 1 1 34 LYS HE3 H 4.470 12.025 -7.960 1.00 . A A . 34 LYS HE3 1 1
10 18671 1 1 34 LYS HG2 H 3.477 13.058 -5.096 1.00 . A A . 34 LYS HG2 1 1
10 18672 1 1 34 LYS HG3 H 4.855 13.230 -6.166 1.00 . A A . 34 LYS HG3 1 1
10 18673 1 1 34 LYS HZ1 H 6.146 10.463 -8.530 1.00 . A A . 34 LYS HZ1 1 1
10 18674 1 1 34 LYS HZ2 H 6.535 10.917 -6.982 1.00 . A A . 34 LYS HZ2 1 1
10 18675 1 1 34 LYS HZ3 H 5.755 9.478 -7.268 1.00 . A A . 34 LYS HZ3 1 1
10 18676 1 1 34 LYS N N 5.530 13.228 -1.880 1.00 . A A . 34 LYS N 1 1
10 18677 1 1 34 LYS NZ N 5.852 10.450 -7.565 1.00 . A A . 34 LYS NZ 1 1
10 18678 1 1 34 LYS O O 5.367 10.604 -1.411 1.00 . A A . 34 LYS O 1 1
10 18679 1 1 35 VAL C C 3.429 8.129 -4.056 1.00 . A A . 35 VAL C 1 1
10 18680 1 1 35 VAL CA C 3.782 8.751 -2.721 1.00 . A A . 35 VAL CA 1 1
10 18681 1 1 35 VAL CB C 2.743 8.406 -1.655 1.00 . A A . 35 VAL CB 1 1
10 18682 1 1 35 VAL CG1 C 2.373 6.920 -1.650 1.00 . A A . 35 VAL CG1 1 1
10 18683 1 1 35 VAL CG2 C 3.166 8.836 -0.252 1.00 . A A . 35 VAL CG2 1 1
10 18684 1 1 35 VAL H H 3.119 10.525 -3.636 1.00 . A A . 35 VAL H 1 1
10 18685 1 1 35 VAL HA H 4.769 8.390 -2.441 1.00 . A A . 35 VAL HA 1 1
10 18686 1 1 35 VAL HB H 1.863 8.975 -1.909 1.00 . A A . 35 VAL HB 1 1
10 18687 1 1 35 VAL HG11 H 1.767 6.682 -2.524 1.00 . A A . 35 VAL HG11 1 1
10 18688 1 1 35 VAL HG12 H 3.267 6.303 -1.661 1.00 . A A . 35 VAL HG12 1 1
10 18689 1 1 35 VAL HG13 H 1.796 6.695 -0.754 1.00 . A A . 35 VAL HG13 1 1
10 18690 1 1 35 VAL HG21 H 3.312 9.912 -0.198 1.00 . A A . 35 VAL HG21 1 1
10 18691 1 1 35 VAL HG22 H 2.370 8.579 0.441 1.00 . A A . 35 VAL HG22 1 1
10 18692 1 1 35 VAL HG23 H 4.084 8.326 0.029 1.00 . A A . 35 VAL HG23 1 1
10 18693 1 1 35 VAL N N 3.793 10.185 -2.941 1.00 . A A . 35 VAL N 1 1
10 18694 1 1 35 VAL O O 2.712 8.745 -4.837 1.00 . A A . 35 VAL O 1 1
10 18695 1 1 36 THR C C 3.636 4.796 -5.344 1.00 . A A . 36 THR C 1 1
10 18696 1 1 36 THR CA C 3.770 6.286 -5.625 1.00 . A A . 36 THR CA 1 1
10 18697 1 1 36 THR CB C 4.907 6.680 -6.576 1.00 . A A . 36 THR CB 1 1
10 18698 1 1 36 THR CG2 C 4.843 5.969 -7.925 1.00 . A A . 36 THR CG2 1 1
10 18699 1 1 36 THR H H 4.550 6.485 -3.669 1.00 . A A . 36 THR H 1 1
10 18700 1 1 36 THR HA H 2.830 6.607 -6.068 1.00 . A A . 36 THR HA 1 1
10 18701 1 1 36 THR HB H 5.866 6.430 -6.121 1.00 . A A . 36 THR HB 1 1
10 18702 1 1 36 THR HG1 H 3.929 8.352 -6.521 1.00 . A A . 36 THR HG1 1 1
10 18703 1 1 36 THR HG21 H 3.890 6.172 -8.409 1.00 . A A . 36 THR HG21 1 1
10 18704 1 1 36 THR HG22 H 5.658 6.336 -8.549 1.00 . A A . 36 THR HG22 1 1
10 18705 1 1 36 THR HG23 H 4.967 4.895 -7.781 1.00 . A A . 36 THR HG23 1 1
10 18706 1 1 36 THR N N 3.974 6.953 -4.355 1.00 . A A . 36 THR N 1 1
10 18707 1 1 36 THR O O 4.610 4.123 -5.016 1.00 . A A . 36 THR O 1 1
10 18708 1 1 36 THR OG1 O 4.818 8.081 -6.796 1.00 . A A . 36 THR OG1 1 1
10 18709 1 1 37 PHE C C 2.266 2.034 -6.231 1.00 . A A . 37 PHE C 1 1
10 18710 1 1 37 PHE CA C 2.001 2.976 -5.065 1.00 . A A . 37 PHE CA 1 1
10 18711 1 1 37 PHE CB C 0.505 2.971 -4.752 1.00 . A A . 37 PHE CB 1 1
10 18712 1 1 37 PHE CD1 C 0.648 3.843 -2.378 1.00 . A A . 37 PHE CD1 1 1
10 18713 1 1 37 PHE CD2 C -0.994 4.815 -3.893 1.00 . A A . 37 PHE CD2 1 1
10 18714 1 1 37 PHE CE1 C 0.139 4.623 -1.326 1.00 . A A . 37 PHE CE1 1 1
10 18715 1 1 37 PHE CE2 C -1.482 5.614 -2.847 1.00 . A A . 37 PHE CE2 1 1
10 18716 1 1 37 PHE CG C 0.064 3.919 -3.657 1.00 . A A . 37 PHE CG 1 1
10 18717 1 1 37 PHE CZ C -0.912 5.522 -1.566 1.00 . A A . 37 PHE CZ 1 1
10 18718 1 1 37 PHE H H 1.658 4.927 -5.737 1.00 . A A . 37 PHE H 1 1
10 18719 1 1 37 PHE HA H 2.557 2.650 -4.184 1.00 . A A . 37 PHE HA 1 1
10 18720 1 1 37 PHE HB2 H -0.044 3.196 -5.669 1.00 . A A . 37 PHE HB2 1 1
10 18721 1 1 37 PHE HB3 H 0.242 1.964 -4.454 1.00 . A A . 37 PHE HB3 1 1
10 18722 1 1 37 PHE HD1 H 1.451 3.153 -2.178 1.00 . A A . 37 PHE HD1 1 1
10 18723 1 1 37 PHE HD2 H -1.436 4.900 -4.877 1.00 . A A . 37 PHE HD2 1 1
10 18724 1 1 37 PHE HE1 H 0.565 4.542 -0.335 1.00 . A A . 37 PHE HE1 1 1
10 18725 1 1 37 PHE HE2 H -2.306 6.287 -3.025 1.00 . A A . 37 PHE HE2 1 1
10 18726 1 1 37 PHE HZ H -1.271 6.154 -0.770 1.00 . A A . 37 PHE HZ 1 1
10 18727 1 1 37 PHE N N 2.399 4.317 -5.407 1.00 . A A . 37 PHE N 1 1
10 18728 1 1 37 PHE O O 1.767 2.237 -7.340 1.00 . A A . 37 PHE O 1 1
10 18729 1 1 38 ASP C C 2.240 -1.281 -6.137 1.00 . A A . 38 ASP C 1 1
10 18730 1 1 38 ASP CA C 3.101 -0.202 -6.805 1.00 . A A . 38 ASP CA 1 1
10 18731 1 1 38 ASP CB C 4.586 -0.564 -6.957 1.00 . A A . 38 ASP CB 1 1
10 18732 1 1 38 ASP CG C 4.778 -2.014 -7.352 1.00 . A A . 38 ASP CG 1 1
10 18733 1 1 38 ASP H H 3.425 0.876 -5.043 1.00 . A A . 38 ASP H 1 1
10 18734 1 1 38 ASP HA H 2.675 -0.018 -7.794 1.00 . A A . 38 ASP HA 1 1
10 18735 1 1 38 ASP HB2 H 5.067 0.074 -7.695 1.00 . A A . 38 ASP HB2 1 1
10 18736 1 1 38 ASP HB3 H 5.098 -0.412 -6.009 1.00 . A A . 38 ASP HB3 1 1
10 18737 1 1 38 ASP N N 3.015 0.973 -5.966 1.00 . A A . 38 ASP N 1 1
10 18738 1 1 38 ASP O O 2.697 -2.045 -5.290 1.00 . A A . 38 ASP O 1 1
10 18739 1 1 38 ASP OD1 O 3.912 -2.512 -8.104 1.00 . A A . 38 ASP OD1 1 1
10 18740 1 1 38 ASP OD2 O 5.751 -2.621 -6.859 1.00 . A A . 38 ASP OD2 1 1
10 18741 1 1 39 ALA C C -0.123 -3.295 -7.267 1.00 . A A . 39 ALA C 1 1
10 18742 1 1 39 ALA CA C 0.010 -2.332 -6.090 1.00 . A A . 39 ALA CA 1 1
10 18743 1 1 39 ALA CB C -1.326 -1.677 -5.724 1.00 . A A . 39 ALA CB 1 1
10 18744 1 1 39 ALA H H 0.649 -0.647 -7.198 1.00 . A A . 39 ALA H 1 1
10 18745 1 1 39 ALA HA H 0.364 -2.878 -5.215 1.00 . A A . 39 ALA HA 1 1
10 18746 1 1 39 ALA HB1 H -1.708 -1.110 -6.571 1.00 . A A . 39 ALA HB1 1 1
10 18747 1 1 39 ALA HB2 H -2.055 -2.441 -5.458 1.00 . A A . 39 ALA HB2 1 1
10 18748 1 1 39 ALA HB3 H -1.186 -1.007 -4.876 1.00 . A A . 39 ALA HB3 1 1
10 18749 1 1 39 ALA N N 0.953 -1.301 -6.494 1.00 . A A . 39 ALA N 1 1
10 18750 1 1 39 ALA O O -0.952 -3.078 -8.149 1.00 . A A . 39 ALA O 1 1
10 18751 1 1 40 ASN C C 0.361 -6.613 -8.072 1.00 . A A . 40 ASN C 1 1
10 18752 1 1 40 ASN CA C 0.857 -5.225 -8.446 1.00 . A A . 40 ASN CA 1 1
10 18753 1 1 40 ASN CB C 2.311 -5.308 -8.923 1.00 . A A . 40 ASN CB 1 1
10 18754 1 1 40 ASN CG C 3.234 -5.875 -7.866 1.00 . A A . 40 ASN CG 1 1
10 18755 1 1 40 ASN H H 1.348 -4.480 -6.520 1.00 . A A . 40 ASN H 1 1
10 18756 1 1 40 ASN HA H 0.263 -4.858 -9.285 1.00 . A A . 40 ASN HA 1 1
10 18757 1 1 40 ASN HB2 H 2.403 -5.974 -9.765 1.00 . A A . 40 ASN HB2 1 1
10 18758 1 1 40 ASN HB3 H 2.647 -4.330 -9.247 1.00 . A A . 40 ASN HB3 1 1
10 18759 1 1 40 ASN HD21 H 3.692 -4.007 -7.313 1.00 . A A . 40 ASN HD21 1 1
10 18760 1 1 40 ASN HD22 H 4.445 -5.273 -6.357 1.00 . A A . 40 ASN HD22 1 1
10 18761 1 1 40 ASN N N 0.734 -4.318 -7.311 1.00 . A A . 40 ASN N 1 1
10 18762 1 1 40 ASN ND2 N 3.778 -4.995 -7.047 1.00 . A A . 40 ASN ND2 1 1
10 18763 1 1 40 ASN O O 0.434 -7.020 -6.912 1.00 . A A . 40 ASN O 1 1
10 18764 1 1 40 ASN OD1 O 3.464 -7.080 -7.812 1.00 . A A . 40 ASN OD1 1 1
10 18765 1 1 41 VAL C C 0.150 -9.601 -9.927 1.00 . A A . 41 VAL C 1 1
10 18766 1 1 41 VAL CA C -0.561 -8.717 -8.913 1.00 . A A . 41 VAL CA 1 1
10 18767 1 1 41 VAL CB C -2.094 -8.829 -8.890 1.00 . A A . 41 VAL CB 1 1
10 18768 1 1 41 VAL CG1 C -2.801 -8.241 -10.119 1.00 . A A . 41 VAL CG1 1 1
10 18769 1 1 41 VAL CG2 C -2.502 -10.290 -8.685 1.00 . A A . 41 VAL CG2 1 1
10 18770 1 1 41 VAL H H -0.160 -6.960 -10.005 1.00 . A A . 41 VAL H 1 1
10 18771 1 1 41 VAL HA H -0.214 -9.082 -7.956 1.00 . A A . 41 VAL HA 1 1
10 18772 1 1 41 VAL HB H -2.438 -8.275 -8.016 1.00 . A A . 41 VAL HB 1 1
10 18773 1 1 41 VAL HG11 H -2.530 -7.194 -10.251 1.00 . A A . 41 VAL HG11 1 1
10 18774 1 1 41 VAL HG12 H -2.541 -8.796 -11.020 1.00 . A A . 41 VAL HG12 1 1
10 18775 1 1 41 VAL HG13 H -3.880 -8.306 -9.977 1.00 . A A . 41 VAL HG13 1 1
10 18776 1 1 41 VAL HG21 H -2.377 -10.850 -9.612 1.00 . A A . 41 VAL HG21 1 1
10 18777 1 1 41 VAL HG22 H -1.889 -10.744 -7.909 1.00 . A A . 41 VAL HG22 1 1
10 18778 1 1 41 VAL HG23 H -3.543 -10.338 -8.372 1.00 . A A . 41 VAL HG23 1 1
10 18779 1 1 41 VAL N N -0.137 -7.342 -9.072 1.00 . A A . 41 VAL N 1 1
10 18780 1 1 41 VAL O O -0.158 -9.584 -11.116 1.00 . A A . 41 VAL O 1 1
10 18781 1 1 42 ALA C C 0.613 -12.623 -10.097 1.00 . A A . 42 ALA C 1 1
10 18782 1 1 42 ALA CA C 1.639 -11.495 -10.190 1.00 . A A . 42 ALA CA 1 1
10 18783 1 1 42 ALA CB C 2.981 -11.945 -9.619 1.00 . A A . 42 ALA CB 1 1
10 18784 1 1 42 ALA H H 1.281 -10.359 -8.437 1.00 . A A . 42 ALA H 1 1
10 18785 1 1 42 ALA HA H 1.801 -11.193 -11.225 1.00 . A A . 42 ALA HA 1 1
10 18786 1 1 42 ALA HB1 H 2.836 -12.281 -8.595 1.00 . A A . 42 ALA HB1 1 1
10 18787 1 1 42 ALA HB2 H 3.368 -12.772 -10.214 1.00 . A A . 42 ALA HB2 1 1
10 18788 1 1 42 ALA HB3 H 3.692 -11.120 -9.638 1.00 . A A . 42 ALA HB3 1 1
10 18789 1 1 42 ALA N N 1.121 -10.373 -9.436 1.00 . A A . 42 ALA N 1 1
10 18790 1 1 42 ALA O O -0.083 -12.743 -9.087 1.00 . A A . 42 ALA O 1 1
10 18791 1 1 43 ALA C C -0.450 -15.421 -9.920 1.00 . A A . 43 ALA C 1 1
10 18792 1 1 43 ALA CA C -0.402 -14.580 -11.202 1.00 . A A . 43 ALA CA 1 1
10 18793 1 1 43 ALA CB C -0.082 -15.455 -12.416 1.00 . A A . 43 ALA CB 1 1
10 18794 1 1 43 ALA H H 1.149 -13.313 -11.920 1.00 . A A . 43 ALA H 1 1
10 18795 1 1 43 ALA HA H -1.388 -14.139 -11.345 1.00 . A A . 43 ALA HA 1 1
10 18796 1 1 43 ALA HB1 H -0.823 -16.250 -12.497 1.00 . A A . 43 ALA HB1 1 1
10 18797 1 1 43 ALA HB2 H -0.109 -14.853 -13.326 1.00 . A A . 43 ALA HB2 1 1
10 18798 1 1 43 ALA HB3 H 0.909 -15.900 -12.307 1.00 . A A . 43 ALA HB3 1 1
10 18799 1 1 43 ALA N N 0.553 -13.477 -11.123 1.00 . A A . 43 ALA N 1 1
10 18800 1 1 43 ALA O O -1.496 -15.974 -9.591 1.00 . A A . 43 ALA O 1 1
10 18801 1 1 44 GLY C C -0.420 -15.794 -6.968 1.00 . A A . 44 GLY C 1 1
10 18802 1 1 44 GLY CA C 0.794 -16.059 -7.863 1.00 . A A . 44 GLY CA 1 1
10 18803 1 1 44 GLY H H 1.483 -15.010 -9.564 1.00 . A A . 44 GLY H 1 1
10 18804 1 1 44 GLY HA2 H 0.934 -17.136 -7.960 1.00 . A A . 44 GLY HA2 1 1
10 18805 1 1 44 GLY HA3 H 1.678 -15.639 -7.384 1.00 . A A . 44 GLY HA3 1 1
10 18806 1 1 44 GLY N N 0.676 -15.488 -9.197 1.00 . A A . 44 GLY N 1 1
10 18807 1 1 44 GLY O O -0.817 -16.689 -6.228 1.00 . A A . 44 GLY O 1 1
10 18808 1 1 45 LEU C C -3.241 -14.120 -7.730 1.00 . A A . 45 LEU C 1 1
10 18809 1 1 45 LEU CA C -2.353 -14.355 -6.502 1.00 . A A . 45 LEU CA 1 1
10 18810 1 1 45 LEU CB C -2.340 -13.132 -5.573 1.00 . A A . 45 LEU CB 1 1
10 18811 1 1 45 LEU CD1 C -2.898 -12.225 -3.305 1.00 . A A . 45 LEU CD1 1 1
10 18812 1 1 45 LEU CD2 C -4.685 -13.022 -4.752 1.00 . A A . 45 LEU CD2 1 1
10 18813 1 1 45 LEU CG C -3.252 -13.287 -4.345 1.00 . A A . 45 LEU CG 1 1
10 18814 1 1 45 LEU H H -0.637 -13.859 -7.616 1.00 . A A . 45 LEU H 1 1
10 18815 1 1 45 LEU HA H -2.695 -15.214 -5.929 1.00 . A A . 45 LEU HA 1 1
10 18816 1 1 45 LEU HB2 H -1.324 -12.951 -5.231 1.00 . A A . 45 LEU HB2 1 1
10 18817 1 1 45 LEU HB3 H -2.652 -12.252 -6.132 1.00 . A A . 45 LEU HB3 1 1
10 18818 1 1 45 LEU HD11 H -3.007 -11.246 -3.754 1.00 . A A . 45 LEU HD11 1 1
10 18819 1 1 45 LEU HD12 H -3.571 -12.288 -2.452 1.00 . A A . 45 LEU HD12 1 1
10 18820 1 1 45 LEU HD13 H -1.872 -12.336 -2.972 1.00 . A A . 45 LEU HD13 1 1
10 18821 1 1 45 LEU HD21 H -4.776 -11.978 -5.053 1.00 . A A . 45 LEU HD21 1 1
10 18822 1 1 45 LEU HD22 H -4.982 -13.668 -5.570 1.00 . A A . 45 LEU HD22 1 1
10 18823 1 1 45 LEU HD23 H -5.303 -13.225 -3.881 1.00 . A A . 45 LEU HD23 1 1
10 18824 1 1 45 LEU HG H -3.215 -14.280 -3.886 1.00 . A A . 45 LEU HG 1 1
10 18825 1 1 45 LEU N N -1.008 -14.590 -7.012 1.00 . A A . 45 LEU N 1 1
10 18826 1 1 45 LEU O O -2.978 -13.186 -8.480 1.00 . A A . 45 LEU O 1 1
10 18827 1 1 46 PRO C C -6.091 -13.772 -9.285 1.00 . A A . 46 PRO C 1 1
10 18828 1 1 46 PRO CA C -5.005 -14.860 -9.248 1.00 . A A . 46 PRO CA 1 1
10 18829 1 1 46 PRO CB C -5.605 -16.255 -9.392 1.00 . A A . 46 PRO CB 1 1
10 18830 1 1 46 PRO CD C -4.709 -16.073 -7.199 1.00 . A A . 46 PRO CD 1 1
10 18831 1 1 46 PRO CG C -5.904 -16.649 -7.956 1.00 . A A . 46 PRO CG 1 1
10 18832 1 1 46 PRO HA H -4.317 -14.687 -10.079 1.00 . A A . 46 PRO HA 1 1
10 18833 1 1 46 PRO HB2 H -6.509 -16.261 -9.995 1.00 . A A . 46 PRO HB2 1 1
10 18834 1 1 46 PRO HB3 H -4.852 -16.937 -9.783 1.00 . A A . 46 PRO HB3 1 1
10 18835 1 1 46 PRO HD2 H -4.999 -15.815 -6.181 1.00 . A A . 46 PRO HD2 1 1
10 18836 1 1 46 PRO HD3 H -3.905 -16.806 -7.173 1.00 . A A . 46 PRO HD3 1 1
10 18837 1 1 46 PRO HG2 H -6.823 -16.143 -7.672 1.00 . A A . 46 PRO HG2 1 1
10 18838 1 1 46 PRO HG3 H -6.000 -17.728 -7.840 1.00 . A A . 46 PRO HG3 1 1
10 18839 1 1 46 PRO N N -4.285 -14.922 -7.981 1.00 . A A . 46 PRO N 1 1
10 18840 1 1 46 PRO O O -6.967 -13.803 -10.148 1.00 . A A . 46 PRO O 1 1
10 18841 1 1 47 TRP C C -6.797 -10.647 -9.225 1.00 . A A . 47 TRP C 1 1
10 18842 1 1 47 TRP CA C -7.070 -11.776 -8.229 1.00 . A A . 47 TRP CA 1 1
10 18843 1 1 47 TRP CB C -7.107 -11.290 -6.777 1.00 . A A . 47 TRP CB 1 1
10 18844 1 1 47 TRP CD1 C -7.849 -13.619 -6.073 1.00 . A A . 47 TRP CD1 1 1
10 18845 1 1 47 TRP CD2 C -7.639 -12.240 -4.329 1.00 . A A . 47 TRP CD2 1 1
10 18846 1 1 47 TRP CE2 C -8.099 -13.489 -3.818 1.00 . A A . 47 TRP CE2 1 1
10 18847 1 1 47 TRP CE3 C -7.262 -11.286 -3.368 1.00 . A A . 47 TRP CE3 1 1
10 18848 1 1 47 TRP CG C -7.537 -12.335 -5.782 1.00 . A A . 47 TRP CG 1 1
10 18849 1 1 47 TRP CH2 C -7.900 -12.780 -1.531 1.00 . A A . 47 TRP CH2 1 1
10 18850 1 1 47 TRP CZ2 C -8.282 -13.744 -2.449 1.00 . A A . 47 TRP CZ2 1 1
10 18851 1 1 47 TRP CZ3 C -7.266 -11.638 -2.009 1.00 . A A . 47 TRP CZ3 1 1
10 18852 1 1 47 TRP H H -5.383 -12.883 -7.610 1.00 . A A . 47 TRP H 1 1
10 18853 1 1 47 TRP HA H -8.075 -12.154 -8.415 1.00 . A A . 47 TRP HA 1 1
10 18854 1 1 47 TRP HB2 H -6.123 -10.910 -6.507 1.00 . A A . 47 TRP HB2 1 1
10 18855 1 1 47 TRP HB3 H -7.806 -10.460 -6.696 1.00 . A A . 47 TRP HB3 1 1
10 18856 1 1 47 TRP HD1 H -7.868 -14.076 -7.049 1.00 . A A . 47 TRP HD1 1 1
10 18857 1 1 47 TRP HE1 H -8.475 -15.246 -4.894 1.00 . A A . 47 TRP HE1 1 1
10 18858 1 1 47 TRP HE3 H -6.813 -10.356 -3.683 1.00 . A A . 47 TRP HE3 1 1
10 18859 1 1 47 TRP HH2 H -7.942 -12.984 -0.470 1.00 . A A . 47 TRP HH2 1 1
10 18860 1 1 47 TRP HZ2 H -8.629 -14.679 -2.063 1.00 . A A . 47 TRP HZ2 1 1
10 18861 1 1 47 TRP HZ3 H -6.573 -11.213 -1.352 1.00 . A A . 47 TRP HZ3 1 1
10 18862 1 1 47 TRP N N -6.076 -12.833 -8.338 1.00 . A A . 47 TRP N 1 1
10 18863 1 1 47 TRP NE1 N -8.218 -14.272 -4.931 1.00 . A A . 47 TRP NE1 1 1
10 18864 1 1 47 TRP O O -5.668 -10.411 -9.647 1.00 . A A . 47 TRP O 1 1
10 18865 1 1 48 GLU C C -7.420 -7.696 -8.893 1.00 . A A . 48 GLU C 1 1
10 18866 1 1 48 GLU CA C -7.797 -8.572 -10.088 1.00 . A A . 48 GLU CA 1 1
10 18867 1 1 48 GLU CB C -9.207 -8.256 -10.611 1.00 . A A . 48 GLU CB 1 1
10 18868 1 1 48 GLU CD C -10.991 -6.612 -11.209 1.00 . A A . 48 GLU CD 1 1
10 18869 1 1 48 GLU CG C -9.492 -6.800 -11.000 1.00 . A A . 48 GLU CG 1 1
10 18870 1 1 48 GLU H H -8.730 -10.172 -9.105 1.00 . A A . 48 GLU H 1 1
10 18871 1 1 48 GLU HA H -7.059 -8.500 -10.889 1.00 . A A . 48 GLU HA 1 1
10 18872 1 1 48 GLU HB2 H -9.412 -8.883 -11.479 1.00 . A A . 48 GLU HB2 1 1
10 18873 1 1 48 GLU HB3 H -9.922 -8.519 -9.832 1.00 . A A . 48 GLU HB3 1 1
10 18874 1 1 48 GLU HG2 H -9.172 -6.125 -10.208 1.00 . A A . 48 GLU HG2 1 1
10 18875 1 1 48 GLU HG3 H -8.965 -6.550 -11.920 1.00 . A A . 48 GLU HG3 1 1
10 18876 1 1 48 GLU N N -7.856 -9.913 -9.543 1.00 . A A . 48 GLU N 1 1
10 18877 1 1 48 GLU O O -7.905 -7.951 -7.791 1.00 . A A . 48 GLU O 1 1
10 18878 1 1 48 GLU OE1 O -11.562 -7.373 -12.016 1.00 . A A . 48 GLU OE1 1 1
10 18879 1 1 48 GLU OE2 O -11.563 -5.747 -10.508 1.00 . A A . 48 GLU OE2 1 1
10 18880 1 1 49 PHE C C -5.845 -4.449 -8.685 1.00 . A A . 49 PHE C 1 1
10 18881 1 1 49 PHE CA C -6.040 -5.821 -8.049 1.00 . A A . 49 PHE CA 1 1
10 18882 1 1 49 PHE CB C -4.729 -6.367 -7.468 1.00 . A A . 49 PHE CB 1 1
10 18883 1 1 49 PHE CD1 C -4.891 -5.017 -5.301 1.00 . A A . 49 PHE CD1 1 1
10 18884 1 1 49 PHE CD2 C -2.706 -5.694 -6.118 1.00 . A A . 49 PHE CD2 1 1
10 18885 1 1 49 PHE CE1 C -4.295 -4.530 -4.123 1.00 . A A . 49 PHE CE1 1 1
10 18886 1 1 49 PHE CE2 C -2.114 -5.243 -4.927 1.00 . A A . 49 PHE CE2 1 1
10 18887 1 1 49 PHE CG C -4.100 -5.609 -6.306 1.00 . A A . 49 PHE CG 1 1
10 18888 1 1 49 PHE CZ C -2.910 -4.659 -3.928 1.00 . A A . 49 PHE CZ 1 1
10 18889 1 1 49 PHE H H -6.194 -6.538 -10.024 1.00 . A A . 49 PHE H 1 1
10 18890 1 1 49 PHE HA H -6.788 -5.751 -7.265 1.00 . A A . 49 PHE HA 1 1
10 18891 1 1 49 PHE HB2 H -4.905 -7.389 -7.131 1.00 . A A . 49 PHE HB2 1 1
10 18892 1 1 49 PHE HB3 H -4.006 -6.396 -8.283 1.00 . A A . 49 PHE HB3 1 1
10 18893 1 1 49 PHE HD1 H -5.965 -4.994 -5.372 1.00 . A A . 49 PHE HD1 1 1
10 18894 1 1 49 PHE HD2 H -2.092 -6.205 -6.841 1.00 . A A . 49 PHE HD2 1 1
10 18895 1 1 49 PHE HE1 H -4.915 -4.139 -3.330 1.00 . A A . 49 PHE HE1 1 1
10 18896 1 1 49 PHE HE2 H -1.061 -5.419 -4.750 1.00 . A A . 49 PHE HE2 1 1
10 18897 1 1 49 PHE HZ H -2.471 -4.373 -2.984 1.00 . A A . 49 PHE HZ 1 1
10 18898 1 1 49 PHE N N -6.531 -6.718 -9.088 1.00 . A A . 49 PHE N 1 1
10 18899 1 1 49 PHE O O -5.252 -4.360 -9.759 1.00 . A A . 49 PHE O 1 1
10 18900 1 1 50 VAL C C -5.854 -1.080 -7.691 1.00 . A A . 50 VAL C 1 1
10 18901 1 1 50 VAL CA C -6.543 -2.083 -8.629 1.00 . A A . 50 VAL CA 1 1
10 18902 1 1 50 VAL CB C -8.040 -1.794 -8.729 1.00 . A A . 50 VAL CB 1 1
10 18903 1 1 50 VAL CG1 C -8.342 -0.328 -9.017 1.00 . A A . 50 VAL CG1 1 1
10 18904 1 1 50 VAL CG2 C -8.720 -2.688 -9.776 1.00 . A A . 50 VAL CG2 1 1
10 18905 1 1 50 VAL H H -6.905 -3.536 -7.199 1.00 . A A . 50 VAL H 1 1
10 18906 1 1 50 VAL HA H -6.158 -2.064 -9.644 1.00 . A A . 50 VAL HA 1 1
10 18907 1 1 50 VAL HB H -8.436 -2.010 -7.749 1.00 . A A . 50 VAL HB 1 1
10 18908 1 1 50 VAL HG11 H -7.804 -0.003 -9.906 1.00 . A A . 50 VAL HG11 1 1
10 18909 1 1 50 VAL HG12 H -9.415 -0.199 -9.161 1.00 . A A . 50 VAL HG12 1 1
10 18910 1 1 50 VAL HG13 H -8.043 0.267 -8.156 1.00 . A A . 50 VAL HG13 1 1
10 18911 1 1 50 VAL HG21 H -8.628 -3.738 -9.498 1.00 . A A . 50 VAL HG21 1 1
10 18912 1 1 50 VAL HG22 H -9.778 -2.439 -9.844 1.00 . A A . 50 VAL HG22 1 1
10 18913 1 1 50 VAL HG23 H -8.261 -2.535 -10.753 1.00 . A A . 50 VAL HG23 1 1
10 18914 1 1 50 VAL N N -6.403 -3.407 -8.069 1.00 . A A . 50 VAL N 1 1
10 18915 1 1 50 VAL O O -6.218 -0.993 -6.516 1.00 . A A . 50 VAL O 1 1
10 18916 1 1 51 PRO C C -5.403 1.979 -7.640 1.00 . A A . 51 PRO C 1 1
10 18917 1 1 51 PRO CA C -4.358 0.867 -7.534 1.00 . A A . 51 PRO CA 1 1
10 18918 1 1 51 PRO CB C -3.069 1.212 -8.286 1.00 . A A . 51 PRO CB 1 1
10 18919 1 1 51 PRO CD C -4.396 -0.395 -9.556 1.00 . A A . 51 PRO CD 1 1
10 18920 1 1 51 PRO CG C -3.269 0.635 -9.691 1.00 . A A . 51 PRO CG 1 1
10 18921 1 1 51 PRO HA H -4.137 0.651 -6.487 1.00 . A A . 51 PRO HA 1 1
10 18922 1 1 51 PRO HB2 H -2.878 2.286 -8.308 1.00 . A A . 51 PRO HB2 1 1
10 18923 1 1 51 PRO HB3 H -2.229 0.704 -7.815 1.00 . A A . 51 PRO HB3 1 1
10 18924 1 1 51 PRO HD2 H -5.181 -0.142 -10.270 1.00 . A A . 51 PRO HD2 1 1
10 18925 1 1 51 PRO HD3 H -4.080 -1.426 -9.705 1.00 . A A . 51 PRO HD3 1 1
10 18926 1 1 51 PRO HG2 H -3.592 1.431 -10.364 1.00 . A A . 51 PRO HG2 1 1
10 18927 1 1 51 PRO HG3 H -2.354 0.178 -10.070 1.00 . A A . 51 PRO HG3 1 1
10 18928 1 1 51 PRO N N -4.894 -0.299 -8.203 1.00 . A A . 51 PRO N 1 1
10 18929 1 1 51 PRO O O -6.134 2.053 -8.625 1.00 . A A . 51 PRO O 1 1
10 18930 1 1 52 VAL C C -6.279 4.952 -7.470 1.00 . A A . 52 VAL C 1 1
10 18931 1 1 52 VAL CA C -6.581 3.801 -6.516 1.00 . A A . 52 VAL CA 1 1
10 18932 1 1 52 VAL CB C -6.718 4.291 -5.060 1.00 . A A . 52 VAL CB 1 1
10 18933 1 1 52 VAL CG1 C -8.136 4.828 -4.831 1.00 . A A . 52 VAL CG1 1 1
10 18934 1 1 52 VAL CG2 C -6.393 3.168 -4.069 1.00 . A A . 52 VAL CG2 1 1
10 18935 1 1 52 VAL H H -4.831 2.761 -5.866 1.00 . A A . 52 VAL H 1 1
10 18936 1 1 52 VAL HA H -7.511 3.315 -6.816 1.00 . A A . 52 VAL HA 1 1
10 18937 1 1 52 VAL HB H -6.020 5.103 -4.857 1.00 . A A . 52 VAL HB 1 1
10 18938 1 1 52 VAL HG11 H -8.227 5.220 -3.820 1.00 . A A . 52 VAL HG11 1 1
10 18939 1 1 52 VAL HG12 H -8.346 5.631 -5.537 1.00 . A A . 52 VAL HG12 1 1
10 18940 1 1 52 VAL HG13 H -8.866 4.031 -4.974 1.00 . A A . 52 VAL HG13 1 1
10 18941 1 1 52 VAL HG21 H -6.811 2.231 -4.429 1.00 . A A . 52 VAL HG21 1 1
10 18942 1 1 52 VAL HG22 H -5.314 3.063 -3.961 1.00 . A A . 52 VAL HG22 1 1
10 18943 1 1 52 VAL HG23 H -6.805 3.392 -3.090 1.00 . A A . 52 VAL HG23 1 1
10 18944 1 1 52 VAL N N -5.492 2.835 -6.622 1.00 . A A . 52 VAL N 1 1
10 18945 1 1 52 VAL O O -7.015 5.231 -8.412 1.00 . A A . 52 VAL O 1 1
10 18946 1 1 53 GLN C C -2.989 5.596 -8.163 1.00 . A A . 53 GLN C 1 1
10 18947 1 1 53 GLN CA C -4.343 6.302 -8.190 1.00 . A A . 53 GLN CA 1 1
10 18948 1 1 53 GLN CB C -4.206 7.768 -7.758 1.00 . A A . 53 GLN CB 1 1
10 18949 1 1 53 GLN CD C -6.479 8.185 -6.668 1.00 . A A . 53 GLN CD 1 1
10 18950 1 1 53 GLN CG C -5.527 8.550 -7.799 1.00 . A A . 53 GLN CG 1 1
10 18951 1 1 53 GLN H H -4.564 5.191 -6.471 1.00 . A A . 53 GLN H 1 1
10 18952 1 1 53 GLN HA H -4.779 6.237 -9.187 1.00 . A A . 53 GLN HA 1 1
10 18953 1 1 53 GLN HB2 H -3.751 7.812 -6.769 1.00 . A A . 53 GLN HB2 1 1
10 18954 1 1 53 GLN HB3 H -3.530 8.268 -8.441 1.00 . A A . 53 GLN HB3 1 1
10 18955 1 1 53 GLN HE21 H -4.996 8.278 -5.277 1.00 . A A . 53 GLN HE21 1 1
10 18956 1 1 53 GLN HE22 H -6.592 7.846 -4.698 1.00 . A A . 53 GLN HE22 1 1
10 18957 1 1 53 GLN HG2 H -5.302 9.613 -7.709 1.00 . A A . 53 GLN HG2 1 1
10 18958 1 1 53 GLN HG3 H -6.022 8.381 -8.757 1.00 . A A . 53 GLN HG3 1 1
10 18959 1 1 53 GLN N N -5.124 5.565 -7.226 1.00 . A A . 53 GLN N 1 1
10 18960 1 1 53 GLN NE2 N -5.971 8.099 -5.442 1.00 . A A . 53 GLN NE2 1 1
10 18961 1 1 53 GLN O O -2.706 4.855 -7.216 1.00 . A A . 53 GLN O 1 1
10 18962 1 1 53 GLN OE1 O -7.668 7.985 -6.877 1.00 . A A . 53 GLN OE1 1 1
10 18963 1 1 54 ARG C C -0.110 6.008 -7.875 1.00 . A A . 54 ARG C 1 1
10 18964 1 1 54 ARG CA C -0.764 5.380 -9.103 1.00 . A A . 54 ARG CA 1 1
10 18965 1 1 54 ARG CB C -0.052 5.757 -10.408 1.00 . A A . 54 ARG CB 1 1
10 18966 1 1 54 ARG CD C 1.929 4.198 -10.010 1.00 . A A . 54 ARG CD 1 1
10 18967 1 1 54 ARG CG C 1.472 5.585 -10.416 1.00 . A A . 54 ARG CG 1 1
10 18968 1 1 54 ARG CZ C 3.950 2.759 -10.244 1.00 . A A . 54 ARG CZ 1 1
10 18969 1 1 54 ARG H H -2.421 6.456 -9.908 1.00 . A A . 54 ARG H 1 1
10 18970 1 1 54 ARG HA H -0.743 4.295 -8.990 1.00 . A A . 54 ARG HA 1 1
10 18971 1 1 54 ARG HB2 H -0.471 5.134 -11.194 1.00 . A A . 54 ARG HB2 1 1
10 18972 1 1 54 ARG HB3 H -0.257 6.801 -10.642 1.00 . A A . 54 ARG HB3 1 1
10 18973 1 1 54 ARG HD2 H 1.878 4.153 -8.930 1.00 . A A . 54 ARG HD2 1 1
10 18974 1 1 54 ARG HD3 H 1.221 3.511 -10.453 1.00 . A A . 54 ARG HD3 1 1
10 18975 1 1 54 ARG HE H 3.709 4.592 -11.094 1.00 . A A . 54 ARG HE 1 1
10 18976 1 1 54 ARG HG2 H 1.820 5.758 -11.425 1.00 . A A . 54 ARG HG2 1 1
10 18977 1 1 54 ARG HG3 H 1.933 6.304 -9.752 1.00 . A A . 54 ARG HG3 1 1
10 18978 1 1 54 ARG HH11 H 2.638 2.099 -8.817 1.00 . A A . 54 ARG HH11 1 1
10 18979 1 1 54 ARG HH12 H 3.900 0.977 -9.216 1.00 . A A . 54 ARG HH12 1 1
10 18980 1 1 54 ARG HH21 H 5.495 3.168 -11.524 1.00 . A A . 54 ARG HH21 1 1
10 18981 1 1 54 ARG HH22 H 5.614 1.652 -10.691 1.00 . A A . 54 ARG HH22 1 1
10 18982 1 1 54 ARG N N -2.148 5.825 -9.169 1.00 . A A . 54 ARG N 1 1
10 18983 1 1 54 ARG NE N 3.291 3.904 -10.484 1.00 . A A . 54 ARG NE 1 1
10 18984 1 1 54 ARG NH1 N 3.449 1.863 -9.393 1.00 . A A . 54 ARG NH1 1 1
10 18985 1 1 54 ARG NH2 N 5.111 2.510 -10.863 1.00 . A A . 54 ARG NH2 1 1
10 18986 1 1 54 ARG O O 0.561 5.323 -7.109 1.00 . A A . 54 ARG O 1 1
10 18987 1 1 55 ASP C C -0.492 9.139 -6.115 1.00 . A A . 55 ASP C 1 1
10 18988 1 1 55 ASP CA C 0.441 8.144 -6.792 1.00 . A A . 55 ASP CA 1 1
10 18989 1 1 55 ASP CB C 1.519 8.860 -7.618 1.00 . A A . 55 ASP CB 1 1
10 18990 1 1 55 ASP CG C 0.970 9.733 -8.742 1.00 . A A . 55 ASP CG 1 1
10 18991 1 1 55 ASP H H -0.755 7.878 -8.403 1.00 . A A . 55 ASP H 1 1
10 18992 1 1 55 ASP HA H 0.879 7.532 -6.009 1.00 . A A . 55 ASP HA 1 1
10 18993 1 1 55 ASP HB2 H 2.058 9.521 -6.959 1.00 . A A . 55 ASP HB2 1 1
10 18994 1 1 55 ASP HB3 H 2.208 8.134 -8.046 1.00 . A A . 55 ASP HB3 1 1
10 18995 1 1 55 ASP N N -0.295 7.310 -7.699 1.00 . A A . 55 ASP N 1 1
10 18996 1 1 55 ASP O O -1.635 9.324 -6.530 1.00 . A A . 55 ASP O 1 1
10 18997 1 1 55 ASP OD1 O -0.002 9.291 -9.397 1.00 . A A . 55 ASP OD1 1 1
10 18998 1 1 55 ASP OD2 O 1.577 10.806 -8.943 1.00 . A A . 55 ASP OD2 1 1
10 18999 1 1 56 ILE C C 0.362 11.841 -3.877 1.00 . A A . 56 ILE C 1 1
10 19000 1 1 56 ILE CA C -0.677 10.810 -4.304 1.00 . A A . 56 ILE CA 1 1
10 19001 1 1 56 ILE CB C -1.492 10.276 -3.110 1.00 . A A . 56 ILE CB 1 1
10 19002 1 1 56 ILE CD1 C -1.232 8.998 -0.883 1.00 . A A . 56 ILE CD1 1 1
10 19003 1 1 56 ILE CG1 C -0.564 9.564 -2.136 1.00 . A A . 56 ILE CG1 1 1
10 19004 1 1 56 ILE CG2 C -2.583 9.314 -3.571 1.00 . A A . 56 ILE CG2 1 1
10 19005 1 1 56 ILE H H 0.976 9.581 -4.802 1.00 . A A . 56 ILE H 1 1
10 19006 1 1 56 ILE HA H -1.389 11.295 -4.952 1.00 . A A . 56 ILE HA 1 1
10 19007 1 1 56 ILE HB H -1.967 11.117 -2.600 1.00 . A A . 56 ILE HB 1 1
10 19008 1 1 56 ILE HD11 H -1.702 9.799 -0.322 1.00 . A A . 56 ILE HD11 1 1
10 19009 1 1 56 ILE HD12 H -1.984 8.255 -1.137 1.00 . A A . 56 ILE HD12 1 1
10 19010 1 1 56 ILE HD13 H -0.470 8.532 -0.260 1.00 . A A . 56 ILE HD13 1 1
10 19011 1 1 56 ILE HG12 H -0.101 8.748 -2.685 1.00 . A A . 56 ILE HG12 1 1
10 19012 1 1 56 ILE HG13 H 0.179 10.292 -1.820 1.00 . A A . 56 ILE HG13 1 1
10 19013 1 1 56 ILE HG21 H -3.170 9.777 -4.361 1.00 . A A . 56 ILE HG21 1 1
10 19014 1 1 56 ILE HG22 H -2.117 8.400 -3.937 1.00 . A A . 56 ILE HG22 1 1
10 19015 1 1 56 ILE HG23 H -3.238 9.083 -2.733 1.00 . A A . 56 ILE HG23 1 1
10 19016 1 1 56 ILE N N 0.004 9.756 -5.042 1.00 . A A . 56 ILE N 1 1
10 19017 1 1 56 ILE O O 1.556 11.538 -3.846 1.00 . A A . 56 ILE O 1 1
10 19018 1 1 57 ASP C C 0.035 13.981 -1.338 1.00 . A A . 57 ASP C 1 1
10 19019 1 1 57 ASP CA C 0.639 14.006 -2.737 1.00 . A A . 57 ASP CA 1 1
10 19020 1 1 57 ASP CB C 0.489 15.399 -3.355 1.00 . A A . 57 ASP CB 1 1
10 19021 1 1 57 ASP CG C 1.316 15.584 -4.612 1.00 . A A . 57 ASP CG 1 1
10 19022 1 1 57 ASP H H -1.109 13.173 -3.512 1.00 . A A . 57 ASP H 1 1
10 19023 1 1 57 ASP HA H 1.695 13.747 -2.675 1.00 . A A . 57 ASP HA 1 1
10 19024 1 1 57 ASP HB2 H -0.561 15.598 -3.572 1.00 . A A . 57 ASP HB2 1 1
10 19025 1 1 57 ASP HB3 H 0.830 16.138 -2.630 1.00 . A A . 57 ASP HB3 1 1
10 19026 1 1 57 ASP N N -0.109 13.031 -3.510 1.00 . A A . 57 ASP N 1 1
10 19027 1 1 57 ASP O O -1.183 13.861 -1.217 1.00 . A A . 57 ASP O 1 1
10 19028 1 1 57 ASP OD1 O 2.528 15.271 -4.589 1.00 . A A . 57 ASP OD1 1 1
10 19029 1 1 57 ASP OD2 O 0.812 16.195 -5.580 1.00 . A A . 57 ASP OD2 1 1
10 19030 1 1 58 VAL C C 1.249 15.217 1.781 1.00 . A A . 58 VAL C 1 1
10 19031 1 1 58 VAL CA C 0.426 14.130 1.081 1.00 . A A . 58 VAL CA 1 1
10 19032 1 1 58 VAL CB C 0.553 12.732 1.722 1.00 . A A . 58 VAL CB 1 1
10 19033 1 1 58 VAL CG1 C -0.701 11.913 1.421 1.00 . A A . 58 VAL CG1 1 1
10 19034 1 1 58 VAL CG2 C 1.767 11.919 1.257 1.00 . A A . 58 VAL CG2 1 1
10 19035 1 1 58 VAL H H 1.875 14.063 -0.480 1.00 . A A . 58 VAL H 1 1
10 19036 1 1 58 VAL HA H -0.624 14.410 1.161 1.00 . A A . 58 VAL HA 1 1
10 19037 1 1 58 VAL HB H 0.611 12.839 2.801 1.00 . A A . 58 VAL HB 1 1
10 19038 1 1 58 VAL HG11 H -0.797 11.770 0.347 1.00 . A A . 58 VAL HG11 1 1
10 19039 1 1 58 VAL HG12 H -0.644 10.943 1.914 1.00 . A A . 58 VAL HG12 1 1
10 19040 1 1 58 VAL HG13 H -1.572 12.449 1.792 1.00 . A A . 58 VAL HG13 1 1
10 19041 1 1 58 VAL HG21 H 1.772 10.967 1.783 1.00 . A A . 58 VAL HG21 1 1
10 19042 1 1 58 VAL HG22 H 1.720 11.715 0.188 1.00 . A A . 58 VAL HG22 1 1
10 19043 1 1 58 VAL HG23 H 2.685 12.453 1.484 1.00 . A A . 58 VAL HG23 1 1
10 19044 1 1 58 VAL N N 0.874 14.055 -0.305 1.00 . A A . 58 VAL N 1 1
10 19045 1 1 58 VAL O O 2.194 14.918 2.508 1.00 . A A . 58 VAL O 1 1
10 19046 1 1 59 ARG C C 2.042 17.647 3.413 1.00 . A A . 59 ARG C 1 1
10 19047 1 1 59 ARG CA C 1.653 17.665 1.937 1.00 . A A . 59 ARG CA 1 1
10 19048 1 1 59 ARG CB C 0.894 18.951 1.586 1.00 . A A . 59 ARG CB 1 1
10 19049 1 1 59 ARG CD C 1.230 20.058 -0.710 1.00 . A A . 59 ARG CD 1 1
10 19050 1 1 59 ARG CG C 0.499 18.987 0.104 1.00 . A A . 59 ARG CG 1 1
10 19051 1 1 59 ARG CZ C -0.294 22.050 -0.483 1.00 . A A . 59 ARG CZ 1 1
10 19052 1 1 59 ARG H H -0.033 16.640 1.108 1.00 . A A . 59 ARG H 1 1
10 19053 1 1 59 ARG HA H 2.553 17.637 1.324 1.00 . A A . 59 ARG HA 1 1
10 19054 1 1 59 ARG HB2 H -0.012 19.003 2.191 1.00 . A A . 59 ARG HB2 1 1
10 19055 1 1 59 ARG HB3 H 1.514 19.812 1.837 1.00 . A A . 59 ARG HB3 1 1
10 19056 1 1 59 ARG HD2 H 2.302 19.915 -0.579 1.00 . A A . 59 ARG HD2 1 1
10 19057 1 1 59 ARG HD3 H 1.013 19.903 -1.763 1.00 . A A . 59 ARG HD3 1 1
10 19058 1 1 59 ARG HE H 1.656 22.019 0.062 1.00 . A A . 59 ARG HE 1 1
10 19059 1 1 59 ARG HG2 H 0.696 18.027 -0.372 1.00 . A A . 59 ARG HG2 1 1
10 19060 1 1 59 ARG HG3 H -0.573 19.142 0.063 1.00 . A A . 59 ARG HG3 1 1
10 19061 1 1 59 ARG HH11 H -1.290 20.392 -1.115 1.00 . A A . 59 ARG HH11 1 1
10 19062 1 1 59 ARG HH12 H -2.265 21.814 -1.013 1.00 . A A . 59 ARG HH12 1 1
10 19063 1 1 59 ARG HH21 H 0.466 23.800 0.119 1.00 . A A . 59 ARG HH21 1 1
10 19064 1 1 59 ARG HH22 H -1.248 23.882 -0.288 1.00 . A A . 59 ARG HH22 1 1
10 19065 1 1 59 ARG N N 0.854 16.485 1.598 1.00 . A A . 59 ARG N 1 1
10 19066 1 1 59 ARG NE N 0.892 21.440 -0.312 1.00 . A A . 59 ARG NE 1 1
10 19067 1 1 59 ARG NH1 N -1.356 21.386 -0.953 1.00 . A A . 59 ARG NH1 1 1
10 19068 1 1 59 ARG NH2 N -0.403 23.345 -0.188 1.00 . A A . 59 ARG NH2 1 1
10 19069 1 1 59 ARG O O 1.167 17.728 4.273 1.00 . A A . 59 ARG O 1 1
10 19070 1 1 60 ILE C C 2.881 16.369 5.884 1.00 . A A . 60 ILE C 1 1
10 19071 1 1 60 ILE CA C 3.916 17.019 4.953 1.00 . A A . 60 ILE CA 1 1
10 19072 1 1 60 ILE CB C 4.770 18.129 5.589 1.00 . A A . 60 ILE CB 1 1
10 19073 1 1 60 ILE CD1 C 6.793 17.355 4.173 1.00 . A A . 60 ILE CD1 1 1
10 19074 1 1 60 ILE CG1 C 5.933 18.526 4.661 1.00 . A A . 60 ILE CG1 1 1
10 19075 1 1 60 ILE CG2 C 5.353 17.736 6.949 1.00 . A A . 60 ILE CG2 1 1
10 19076 1 1 60 ILE H H 3.977 17.592 2.891 1.00 . A A . 60 ILE H 1 1
10 19077 1 1 60 ILE HA H 4.598 16.207 4.719 1.00 . A A . 60 ILE HA 1 1
10 19078 1 1 60 ILE HB H 4.141 18.999 5.750 1.00 . A A . 60 ILE HB 1 1
10 19079 1 1 60 ILE HD11 H 6.271 16.821 3.381 1.00 . A A . 60 ILE HD11 1 1
10 19080 1 1 60 ILE HD12 H 7.733 17.733 3.772 1.00 . A A . 60 ILE HD12 1 1
10 19081 1 1 60 ILE HD13 H 7.022 16.674 4.991 1.00 . A A . 60 ILE HD13 1 1
10 19082 1 1 60 ILE HG12 H 5.533 19.077 3.815 1.00 . A A . 60 ILE HG12 1 1
10 19083 1 1 60 ILE HG13 H 6.603 19.190 5.192 1.00 . A A . 60 ILE HG13 1 1
10 19084 1 1 60 ILE HG21 H 4.627 17.873 7.748 1.00 . A A . 60 ILE HG21 1 1
10 19085 1 1 60 ILE HG22 H 5.681 16.697 6.925 1.00 . A A . 60 ILE HG22 1 1
10 19086 1 1 60 ILE HG23 H 6.190 18.386 7.179 1.00 . A A . 60 ILE HG23 1 1
10 19087 1 1 60 ILE N N 3.344 17.471 3.679 1.00 . A A . 60 ILE N 1 1
10 19088 1 1 60 ILE O O 2.678 16.776 7.031 1.00 . A A . 60 ILE O 1 1
10 19089 1 1 61 GLY C C -0.090 14.561 5.329 1.00 . A A . 61 GLY C 1 1
10 19090 1 1 61 GLY CA C 1.218 14.605 6.112 1.00 . A A . 61 GLY CA 1 1
10 19091 1 1 61 GLY H H 2.378 15.082 4.397 1.00 . A A . 61 GLY H 1 1
10 19092 1 1 61 GLY HA2 H 1.609 13.607 6.280 1.00 . A A . 61 GLY HA2 1 1
10 19093 1 1 61 GLY HA3 H 1.033 15.045 7.089 1.00 . A A . 61 GLY HA3 1 1
10 19094 1 1 61 GLY N N 2.221 15.332 5.371 1.00 . A A . 61 GLY N 1 1
10 19095 1 1 61 GLY O O -0.447 13.498 4.839 1.00 . A A . 61 GLY O 1 1
10 19096 1 1 62 GLU C C -2.940 14.568 4.533 1.00 . A A . 62 GLU C 1 1
10 19097 1 1 62 GLU CA C -2.128 15.877 4.652 1.00 . A A . 62 GLU CA 1 1
10 19098 1 1 62 GLU CB C -1.870 16.536 3.297 1.00 . A A . 62 GLU CB 1 1
10 19099 1 1 62 GLU CD C -2.553 17.608 1.150 1.00 . A A . 62 GLU CD 1 1
10 19100 1 1 62 GLU CG C -3.062 17.035 2.472 1.00 . A A . 62 GLU CG 1 1
10 19101 1 1 62 GLU H H -0.316 16.533 5.552 1.00 . A A . 62 GLU H 1 1
10 19102 1 1 62 GLU HA H -2.690 16.584 5.264 1.00 . A A . 62 GLU HA 1 1
10 19103 1 1 62 GLU HB2 H -1.209 17.389 3.442 1.00 . A A . 62 GLU HB2 1 1
10 19104 1 1 62 GLU HB3 H -1.349 15.788 2.713 1.00 . A A . 62 GLU HB3 1 1
10 19105 1 1 62 GLU HG2 H -3.739 16.209 2.252 1.00 . A A . 62 GLU HG2 1 1
10 19106 1 1 62 GLU HG3 H -3.597 17.808 3.023 1.00 . A A . 62 GLU HG3 1 1
10 19107 1 1 62 GLU N N -0.803 15.693 5.261 1.00 . A A . 62 GLU N 1 1
10 19108 1 1 62 GLU O O -2.917 13.896 3.504 1.00 . A A . 62 GLU O 1 1
10 19109 1 1 62 GLU OE1 O -1.636 16.975 0.578 1.00 . A A . 62 GLU OE1 1 1
10 19110 1 1 62 GLU OE2 O -3.031 18.693 0.755 1.00 . A A . 62 GLU OE2 1 1
10 19111 1 1 63 THR C C -5.288 12.636 4.576 1.00 . A A . 63 THR C 1 1
10 19112 1 1 63 THR CA C -4.323 12.910 5.732 1.00 . A A . 63 THR CA 1 1
10 19113 1 1 63 THR CB C -5.048 12.838 7.095 1.00 . A A . 63 THR CB 1 1
10 19114 1 1 63 THR CG2 C -4.500 11.691 7.946 1.00 . A A . 63 THR CG2 1 1
10 19115 1 1 63 THR H H -3.689 14.781 6.419 1.00 . A A . 63 THR H 1 1
10 19116 1 1 63 THR HA H -3.538 12.156 5.710 1.00 . A A . 63 THR HA 1 1
10 19117 1 1 63 THR HB H -6.113 12.649 6.947 1.00 . A A . 63 THR HB 1 1
10 19118 1 1 63 THR HG1 H -5.524 14.688 7.433 1.00 . A A . 63 THR HG1 1 1
10 19119 1 1 63 THR HG21 H -3.457 11.876 8.198 1.00 . A A . 63 THR HG21 1 1
10 19120 1 1 63 THR HG22 H -5.085 11.603 8.860 1.00 . A A . 63 THR HG22 1 1
10 19121 1 1 63 THR HG23 H -4.581 10.754 7.394 1.00 . A A . 63 THR HG23 1 1
10 19122 1 1 63 THR N N -3.674 14.206 5.591 1.00 . A A . 63 THR N 1 1
10 19123 1 1 63 THR O O -6.260 13.373 4.413 1.00 . A A . 63 THR O 1 1
10 19124 1 1 63 THR OG1 O -4.912 14.053 7.816 1.00 . A A . 63 THR OG1 1 1
10 19125 1 1 64 VAL C C -6.280 9.718 2.785 1.00 . A A . 64 VAL C 1 1
10 19126 1 1 64 VAL CA C -5.878 11.183 2.674 1.00 . A A . 64 VAL CA 1 1
10 19127 1 1 64 VAL CB C -5.159 11.488 1.351 1.00 . A A . 64 VAL CB 1 1
10 19128 1 1 64 VAL CG1 C -3.821 10.754 1.231 1.00 . A A . 64 VAL CG1 1 1
10 19129 1 1 64 VAL CG2 C -5.992 11.171 0.104 1.00 . A A . 64 VAL CG2 1 1
10 19130 1 1 64 VAL H H -4.221 11.003 4.010 1.00 . A A . 64 VAL H 1 1
10 19131 1 1 64 VAL HA H -6.797 11.771 2.684 1.00 . A A . 64 VAL HA 1 1
10 19132 1 1 64 VAL HB H -4.984 12.559 1.333 1.00 . A A . 64 VAL HB 1 1
10 19133 1 1 64 VAL HG11 H -3.303 11.146 0.357 1.00 . A A . 64 VAL HG11 1 1
10 19134 1 1 64 VAL HG12 H -3.207 10.923 2.113 1.00 . A A . 64 VAL HG12 1 1
10 19135 1 1 64 VAL HG13 H -3.977 9.683 1.110 1.00 . A A . 64 VAL HG13 1 1
10 19136 1 1 64 VAL HG21 H -6.103 10.093 -0.022 1.00 . A A . 64 VAL HG21 1 1
10 19137 1 1 64 VAL HG22 H -6.973 11.640 0.178 1.00 . A A . 64 VAL HG22 1 1
10 19138 1 1 64 VAL HG23 H -5.477 11.567 -0.772 1.00 . A A . 64 VAL HG23 1 1
10 19139 1 1 64 VAL N N -5.040 11.571 3.808 1.00 . A A . 64 VAL N 1 1
10 19140 1 1 64 VAL O O -5.568 8.916 3.387 1.00 . A A . 64 VAL O 1 1
10 19141 1 1 65 GLN C C -7.829 7.630 0.610 1.00 . A A . 65 GLN C 1 1
10 19142 1 1 65 GLN CA C -7.986 8.063 2.059 1.00 . A A . 65 GLN CA 1 1
10 19143 1 1 65 GLN CB C -9.449 8.105 2.525 1.00 . A A . 65 GLN CB 1 1
10 19144 1 1 65 GLN CD C -11.203 6.771 1.199 1.00 . A A . 65 GLN CD 1 1
10 19145 1 1 65 GLN CG C -10.187 6.768 2.342 1.00 . A A . 65 GLN CG 1 1
10 19146 1 1 65 GLN H H -7.898 10.126 1.676 1.00 . A A . 65 GLN H 1 1
10 19147 1 1 65 GLN HA H -7.468 7.327 2.660 1.00 . A A . 65 GLN HA 1 1
10 19148 1 1 65 GLN HB2 H -9.435 8.332 3.593 1.00 . A A . 65 GLN HB2 1 1
10 19149 1 1 65 GLN HB3 H -9.987 8.913 2.028 1.00 . A A . 65 GLN HB3 1 1
10 19150 1 1 65 GLN HE21 H -10.045 7.952 -0.018 1.00 . A A . 65 GLN HE21 1 1
10 19151 1 1 65 GLN HE22 H -11.571 7.405 -0.676 1.00 . A A . 65 GLN HE22 1 1
10 19152 1 1 65 GLN HG2 H -9.479 5.952 2.199 1.00 . A A . 65 GLN HG2 1 1
10 19153 1 1 65 GLN HG3 H -10.741 6.569 3.260 1.00 . A A . 65 GLN HG3 1 1
10 19154 1 1 65 GLN N N -7.428 9.396 2.192 1.00 . A A . 65 GLN N 1 1
10 19155 1 1 65 GLN NE2 N -10.909 7.431 0.082 1.00 . A A . 65 GLN NE2 1 1
10 19156 1 1 65 GLN O O -8.299 8.331 -0.285 1.00 . A A . 65 GLN O 1 1
10 19157 1 1 65 GLN OE1 O -12.267 6.177 1.323 1.00 . A A . 65 GLN OE1 1 1
10 19158 1 1 66 ILE C C -7.709 4.366 -0.680 1.00 . A A . 66 ILE C 1 1
10 19159 1 1 66 ILE CA C -7.177 5.788 -0.889 1.00 . A A . 66 ILE CA 1 1
10 19160 1 1 66 ILE CB C -5.775 5.895 -1.538 1.00 . A A . 66 ILE CB 1 1
10 19161 1 1 66 ILE CD1 C -4.049 4.165 -0.756 1.00 . A A . 66 ILE CD1 1 1
10 19162 1 1 66 ILE CG1 C -4.561 5.601 -0.633 1.00 . A A . 66 ILE CG1 1 1
10 19163 1 1 66 ILE CG2 C -5.584 7.314 -2.090 1.00 . A A . 66 ILE CG2 1 1
10 19164 1 1 66 ILE H H -6.839 5.955 1.182 1.00 . A A . 66 ILE H 1 1
10 19165 1 1 66 ILE HA H -7.875 6.274 -1.570 1.00 . A A . 66 ILE HA 1 1
10 19166 1 1 66 ILE HB H -5.738 5.235 -2.401 1.00 . A A . 66 ILE HB 1 1
10 19167 1 1 66 ILE HD11 H -4.804 3.441 -0.467 1.00 . A A . 66 ILE HD11 1 1
10 19168 1 1 66 ILE HD12 H -3.756 3.976 -1.788 1.00 . A A . 66 ILE HD12 1 1
10 19169 1 1 66 ILE HD13 H -3.181 4.039 -0.110 1.00 . A A . 66 ILE HD13 1 1
10 19170 1 1 66 ILE HG12 H -3.732 6.234 -0.948 1.00 . A A . 66 ILE HG12 1 1
10 19171 1 1 66 ILE HG13 H -4.764 5.858 0.403 1.00 . A A . 66 ILE HG13 1 1
10 19172 1 1 66 ILE HG21 H -5.416 8.010 -1.268 1.00 . A A . 66 ILE HG21 1 1
10 19173 1 1 66 ILE HG22 H -4.722 7.323 -2.758 1.00 . A A . 66 ILE HG22 1 1
10 19174 1 1 66 ILE HG23 H -6.459 7.629 -2.654 1.00 . A A . 66 ILE HG23 1 1
10 19175 1 1 66 ILE N N -7.216 6.468 0.390 1.00 . A A . 66 ILE N 1 1
10 19176 1 1 66 ILE O O -7.139 3.570 0.060 1.00 . A A . 66 ILE O 1 1
10 19177 1 1 67 MET C C -8.808 1.769 -2.241 1.00 . A A . 67 MET C 1 1
10 19178 1 1 67 MET CA C -9.461 2.732 -1.244 1.00 . A A . 67 MET CA 1 1
10 19179 1 1 67 MET CB C -10.993 2.783 -1.384 1.00 . A A . 67 MET CB 1 1
10 19180 1 1 67 MET CE C -13.449 5.116 -1.449 1.00 . A A . 67 MET CE 1 1
10 19181 1 1 67 MET CG C -11.540 3.493 -2.637 1.00 . A A . 67 MET CG 1 1
10 19182 1 1 67 MET H H -9.366 4.828 -1.705 1.00 . A A . 67 MET H 1 1
10 19183 1 1 67 MET HA H -9.261 2.302 -0.272 1.00 . A A . 67 MET HA 1 1
10 19184 1 1 67 MET HB2 H -11.350 1.752 -1.402 1.00 . A A . 67 MET HB2 1 1
10 19185 1 1 67 MET HB3 H -11.412 3.259 -0.500 1.00 . A A . 67 MET HB3 1 1
10 19186 1 1 67 MET HE1 H -13.831 6.115 -1.246 1.00 . A A . 67 MET HE1 1 1
10 19187 1 1 67 MET HE2 H -14.201 4.542 -1.989 1.00 . A A . 67 MET HE2 1 1
10 19188 1 1 67 MET HE3 H -13.225 4.617 -0.509 1.00 . A A . 67 MET HE3 1 1
10 19189 1 1 67 MET HG2 H -10.833 3.421 -3.459 1.00 . A A . 67 MET HG2 1 1
10 19190 1 1 67 MET HG3 H -12.452 2.983 -2.949 1.00 . A A . 67 MET HG3 1 1
10 19191 1 1 67 MET N N -8.865 4.066 -1.276 1.00 . A A . 67 MET N 1 1
10 19192 1 1 67 MET O O -9.049 1.859 -3.441 1.00 . A A . 67 MET O 1 1
10 19193 1 1 67 MET SD S -11.958 5.245 -2.464 1.00 . A A . 67 MET SD 1 1
10 19194 1 1 68 TYR C C -8.606 -1.247 -2.841 1.00 . A A . 68 TYR C 1 1
10 19195 1 1 68 TYR CA C -7.489 -0.237 -2.620 1.00 . A A . 68 TYR CA 1 1
10 19196 1 1 68 TYR CB C -6.290 -0.945 -1.981 1.00 . A A . 68 TYR CB 1 1
10 19197 1 1 68 TYR CD1 C -4.422 0.517 -2.884 1.00 . A A . 68 TYR CD1 1 1
10 19198 1 1 68 TYR CD2 C -4.437 -0.056 -0.518 1.00 . A A . 68 TYR CD2 1 1
10 19199 1 1 68 TYR CE1 C -3.229 1.238 -2.702 1.00 . A A . 68 TYR CE1 1 1
10 19200 1 1 68 TYR CE2 C -3.231 0.640 -0.342 1.00 . A A . 68 TYR CE2 1 1
10 19201 1 1 68 TYR CG C -5.049 -0.100 -1.784 1.00 . A A . 68 TYR CG 1 1
10 19202 1 1 68 TYR CZ C -2.637 1.301 -1.427 1.00 . A A . 68 TYR CZ 1 1
10 19203 1 1 68 TYR H H -7.933 0.706 -0.747 1.00 . A A . 68 TYR H 1 1
10 19204 1 1 68 TYR HA H -7.189 0.168 -3.585 1.00 . A A . 68 TYR HA 1 1
10 19205 1 1 68 TYR HB2 H -6.614 -1.346 -1.022 1.00 . A A . 68 TYR HB2 1 1
10 19206 1 1 68 TYR HB3 H -6.011 -1.787 -2.616 1.00 . A A . 68 TYR HB3 1 1
10 19207 1 1 68 TYR HD1 H -4.844 0.422 -3.874 1.00 . A A . 68 TYR HD1 1 1
10 19208 1 1 68 TYR HD2 H -4.873 -0.593 0.309 1.00 . A A . 68 TYR HD2 1 1
10 19209 1 1 68 TYR HE1 H -2.761 1.723 -3.545 1.00 . A A . 68 TYR HE1 1 1
10 19210 1 1 68 TYR HE2 H -2.763 0.676 0.630 1.00 . A A . 68 TYR HE2 1 1
10 19211 1 1 68 TYR HH H -1.313 2.641 -1.937 1.00 . A A . 68 TYR HH 1 1
10 19212 1 1 68 TYR N N -8.004 0.819 -1.754 1.00 . A A . 68 TYR N 1 1
10 19213 1 1 68 TYR O O -9.437 -1.438 -1.950 1.00 . A A . 68 TYR O 1 1
10 19214 1 1 68 TYR OH O -1.500 2.020 -1.227 1.00 . A A . 68 TYR OH 1 1
10 19215 1 1 69 ARG C C -8.969 -4.081 -5.050 1.00 . A A . 69 ARG C 1 1
10 19216 1 1 69 ARG CA C -9.614 -2.901 -4.331 1.00 . A A . 69 ARG CA 1 1
10 19217 1 1 69 ARG CB C -10.743 -2.273 -5.159 1.00 . A A . 69 ARG CB 1 1
10 19218 1 1 69 ARG CD C -12.946 -2.713 -6.341 1.00 . A A . 69 ARG CD 1 1
10 19219 1 1 69 ARG CG C -11.827 -3.309 -5.480 1.00 . A A . 69 ARG CG 1 1
10 19220 1 1 69 ARG CZ C -13.006 -4.340 -8.229 1.00 . A A . 69 ARG CZ 1 1
10 19221 1 1 69 ARG H H -7.897 -1.716 -4.698 1.00 . A A . 69 ARG H 1 1
10 19222 1 1 69 ARG HA H -10.035 -3.271 -3.407 1.00 . A A . 69 ARG HA 1 1
10 19223 1 1 69 ARG HB2 H -11.194 -1.452 -4.599 1.00 . A A . 69 ARG HB2 1 1
10 19224 1 1 69 ARG HB3 H -10.326 -1.879 -6.086 1.00 . A A . 69 ARG HB3 1 1
10 19225 1 1 69 ARG HD2 H -13.697 -2.271 -5.681 1.00 . A A . 69 ARG HD2 1 1
10 19226 1 1 69 ARG HD3 H -12.569 -1.912 -6.979 1.00 . A A . 69 ARG HD3 1 1
10 19227 1 1 69 ARG HE H -14.473 -4.134 -6.848 1.00 . A A . 69 ARG HE 1 1
10 19228 1 1 69 ARG HG2 H -11.377 -4.143 -6.015 1.00 . A A . 69 ARG HG2 1 1
10 19229 1 1 69 ARG HG3 H -12.255 -3.698 -4.554 1.00 . A A . 69 ARG HG3 1 1
10 19230 1 1 69 ARG HH11 H -11.305 -3.197 -8.201 1.00 . A A . 69 ARG HH11 1 1
10 19231 1 1 69 ARG HH12 H -11.420 -4.448 -9.459 1.00 . A A . 69 ARG HH12 1 1
10 19232 1 1 69 ARG HH21 H -14.428 -5.814 -8.517 1.00 . A A . 69 ARG HH21 1 1
10 19233 1 1 69 ARG HH22 H -13.044 -5.750 -9.652 1.00 . A A . 69 ARG HH22 1 1
10 19234 1 1 69 ARG N N -8.617 -1.896 -4.009 1.00 . A A . 69 ARG N 1 1
10 19235 1 1 69 ARG NE N -13.575 -3.758 -7.164 1.00 . A A . 69 ARG NE 1 1
10 19236 1 1 69 ARG NH1 N -11.817 -3.925 -8.669 1.00 . A A . 69 ARG NH1 1 1
10 19237 1 1 69 ARG NH2 N -13.581 -5.353 -8.872 1.00 . A A . 69 ARG NH2 1 1
10 19238 1 1 69 ARG O O -8.151 -3.878 -5.945 1.00 . A A . 69 ARG O 1 1
10 19239 1 1 70 ALA C C -10.467 -7.252 -5.679 1.00 . A A . 70 ALA C 1 1
10 19240 1 1 70 ALA CA C -9.141 -6.523 -5.434 1.00 . A A . 70 ALA CA 1 1
10 19241 1 1 70 ALA CB C -8.150 -7.399 -4.660 1.00 . A A . 70 ALA CB 1 1
10 19242 1 1 70 ALA H H -10.020 -5.383 -3.915 1.00 . A A . 70 ALA H 1 1
10 19243 1 1 70 ALA HA H -8.739 -6.251 -6.403 1.00 . A A . 70 ALA HA 1 1
10 19244 1 1 70 ALA HB1 H -7.933 -8.312 -5.214 1.00 . A A . 70 ALA HB1 1 1
10 19245 1 1 70 ALA HB2 H -7.223 -6.850 -4.503 1.00 . A A . 70 ALA HB2 1 1
10 19246 1 1 70 ALA HB3 H -8.567 -7.668 -3.689 1.00 . A A . 70 ALA HB3 1 1
10 19247 1 1 70 ALA N N -9.376 -5.300 -4.690 1.00 . A A . 70 ALA N 1 1
10 19248 1 1 70 ALA O O -11.505 -6.853 -5.147 1.00 . A A . 70 ALA O 1 1
10 19249 1 1 71 LYS C C -10.980 -10.527 -7.183 1.00 . A A . 71 LYS C 1 1
10 19250 1 1 71 LYS CA C -11.563 -9.161 -6.812 1.00 . A A . 71 LYS CA 1 1
10 19251 1 1 71 LYS CB C -12.327 -8.509 -7.978 1.00 . A A . 71 LYS CB 1 1
10 19252 1 1 71 LYS CD C -13.788 -8.891 -10.017 1.00 . A A . 71 LYS CD 1 1
10 19253 1 1 71 LYS CE C -15.162 -9.549 -10.187 1.00 . A A . 71 LYS CE 1 1
10 19254 1 1 71 LYS CG C -12.920 -9.546 -8.933 1.00 . A A . 71 LYS CG 1 1
10 19255 1 1 71 LYS H H -9.597 -8.547 -7.006 1.00 . A A . 71 LYS H 1 1
10 19256 1 1 71 LYS HA H -12.206 -9.257 -5.942 1.00 . A A . 71 LYS HA 1 1
10 19257 1 1 71 LYS HB2 H -13.120 -7.897 -7.551 1.00 . A A . 71 LYS HB2 1 1
10 19258 1 1 71 LYS HB3 H -11.667 -7.857 -8.552 1.00 . A A . 71 LYS HB3 1 1
10 19259 1 1 71 LYS HD2 H -13.929 -7.835 -9.798 1.00 . A A . 71 LYS HD2 1 1
10 19260 1 1 71 LYS HD3 H -13.252 -8.943 -10.969 1.00 . A A . 71 LYS HD3 1 1
10 19261 1 1 71 LYS HE2 H -15.664 -9.058 -11.023 1.00 . A A . 71 LYS HE2 1 1
10 19262 1 1 71 LYS HE3 H -15.047 -10.609 -10.420 1.00 . A A . 71 LYS HE3 1 1
10 19263 1 1 71 LYS HG2 H -12.123 -10.085 -9.447 1.00 . A A . 71 LYS HG2 1 1
10 19264 1 1 71 LYS HG3 H -13.449 -10.249 -8.301 1.00 . A A . 71 LYS HG3 1 1
10 19265 1 1 71 LYS HZ1 H -16.967 -9.557 -9.181 1.00 . A A . 71 LYS HZ1 1 1
10 19266 1 1 71 LYS HZ2 H -15.717 -10.055 -8.266 1.00 . A A . 71 LYS HZ2 1 1
10 19267 1 1 71 LYS HZ3 H -15.890 -8.447 -8.605 1.00 . A A . 71 LYS HZ3 1 1
10 19268 1 1 71 LYS N N -10.438 -8.310 -6.495 1.00 . A A . 71 LYS N 1 1
10 19269 1 1 71 LYS NZ N -15.995 -9.386 -8.981 1.00 . A A . 71 LYS NZ 1 1
10 19270 1 1 71 LYS O O -10.018 -10.562 -7.944 1.00 . A A . 71 LYS O 1 1
10 19271 1 1 72 ASN C C -11.427 -13.362 -8.497 1.00 . A A . 72 ASN C 1 1
10 19272 1 1 72 ASN CA C -10.994 -12.958 -7.083 1.00 . A A . 72 ASN CA 1 1
10 19273 1 1 72 ASN CB C -11.277 -14.019 -6.004 1.00 . A A . 72 ASN CB 1 1
10 19274 1 1 72 ASN CG C -10.788 -15.429 -6.383 1.00 . A A . 72 ASN CG 1 1
10 19275 1 1 72 ASN H H -12.359 -11.584 -6.114 1.00 . A A . 72 ASN H 1 1
10 19276 1 1 72 ASN HA H -9.922 -12.843 -7.119 1.00 . A A . 72 ASN HA 1 1
10 19277 1 1 72 ASN HB2 H -10.760 -13.694 -5.096 1.00 . A A . 72 ASN HB2 1 1
10 19278 1 1 72 ASN HB3 H -12.346 -14.046 -5.808 1.00 . A A . 72 ASN HB3 1 1
10 19279 1 1 72 ASN HD21 H -11.679 -16.302 -4.767 1.00 . A A . 72 ASN HD21 1 1
10 19280 1 1 72 ASN HD22 H -10.926 -17.411 -5.899 1.00 . A A . 72 ASN HD22 1 1
10 19281 1 1 72 ASN N N -11.540 -11.648 -6.716 1.00 . A A . 72 ASN N 1 1
10 19282 1 1 72 ASN ND2 N -11.142 -16.457 -5.616 1.00 . A A . 72 ASN ND2 1 1
10 19283 1 1 72 ASN O O -12.613 -13.302 -8.820 1.00 . A A . 72 ASN O 1 1
10 19284 1 1 72 ASN OD1 O -10.071 -15.614 -7.361 1.00 . A A . 72 ASN OD1 1 1
10 19285 1 1 73 LEU C C -10.180 -15.522 -11.050 1.00 . A A . 73 LEU C 1 1
10 19286 1 1 73 LEU CA C -10.592 -14.069 -10.752 1.00 . A A . 73 LEU CA 1 1
10 19287 1 1 73 LEU CB C -9.752 -13.068 -11.574 1.00 . A A . 73 LEU CB 1 1
10 19288 1 1 73 LEU CD1 C -11.575 -11.403 -12.147 1.00 . A A . 73 LEU CD1 1 1
10 19289 1 1 73 LEU CD2 C -9.593 -11.666 -13.642 1.00 . A A . 73 LEU CD2 1 1
10 19290 1 1 73 LEU CG C -10.553 -12.404 -12.702 1.00 . A A . 73 LEU CG 1 1
10 19291 1 1 73 LEU H H -9.515 -13.819 -8.958 1.00 . A A . 73 LEU H 1 1
10 19292 1 1 73 LEU HA H -11.641 -13.989 -11.034 1.00 . A A . 73 LEU HA 1 1
10 19293 1 1 73 LEU HB2 H -9.351 -12.294 -10.921 1.00 . A A . 73 LEU HB2 1 1
10 19294 1 1 73 LEU HB3 H -8.887 -13.571 -12.007 1.00 . A A . 73 LEU HB3 1 1
10 19295 1 1 73 LEU HD11 H -12.115 -10.933 -12.969 1.00 . A A . 73 LEU HD11 1 1
10 19296 1 1 73 LEU HD12 H -12.296 -11.899 -11.498 1.00 . A A . 73 LEU HD12 1 1
10 19297 1 1 73 LEU HD13 H -11.062 -10.629 -11.577 1.00 . A A . 73 LEU HD13 1 1
10 19298 1 1 73 LEU HD21 H -8.889 -12.372 -14.085 1.00 . A A . 73 LEU HD21 1 1
10 19299 1 1 73 LEU HD22 H -10.155 -11.183 -14.441 1.00 . A A . 73 LEU HD22 1 1
10 19300 1 1 73 LEU HD23 H -9.037 -10.908 -13.089 1.00 . A A . 73 LEU HD23 1 1
10 19301 1 1 73 LEU HG H -11.073 -13.171 -13.277 1.00 . A A . 73 LEU HG 1 1
10 19302 1 1 73 LEU N N -10.449 -13.742 -9.335 1.00 . A A . 73 LEU N 1 1
10 19303 1 1 73 LEU O O -9.779 -15.836 -12.177 1.00 . A A . 73 LEU O 1 1
10 19304 1 1 74 ALA C C -11.504 -18.528 -10.155 1.00 . A A . 74 ALA C 1 1
10 19305 1 1 74 ALA CA C -10.133 -17.853 -10.208 1.00 . A A . 74 ALA CA 1 1
10 19306 1 1 74 ALA CB C -9.211 -18.394 -9.110 1.00 . A A . 74 ALA CB 1 1
10 19307 1 1 74 ALA H H -10.554 -16.075 -9.137 1.00 . A A . 74 ALA H 1 1
10 19308 1 1 74 ALA HA H -9.701 -18.085 -11.178 1.00 . A A . 74 ALA HA 1 1
10 19309 1 1 74 ALA HB1 H -8.262 -17.861 -9.131 1.00 . A A . 74 ALA HB1 1 1
10 19310 1 1 74 ALA HB2 H -9.673 -18.254 -8.133 1.00 . A A . 74 ALA HB2 1 1
10 19311 1 1 74 ALA HB3 H -9.019 -19.456 -9.267 1.00 . A A . 74 ALA HB3 1 1
10 19312 1 1 74 ALA N N -10.276 -16.409 -10.054 1.00 . A A . 74 ALA N 1 1
10 19313 1 1 74 ALA O O -12.505 -17.874 -9.878 1.00 . A A . 74 ALA O 1 1
10 19314 1 1 75 SER C C -12.852 -21.395 -8.983 1.00 . A A . 75 SER C 1 1
10 19315 1 1 75 SER CA C -12.747 -20.670 -10.331 1.00 . A A . 75 SER CA 1 1
10 19316 1 1 75 SER CB C -12.669 -21.692 -11.467 1.00 . A A . 75 SER CB 1 1
10 19317 1 1 75 SER H H -10.705 -20.350 -10.646 1.00 . A A . 75 SER H 1 1
10 19318 1 1 75 SER HA H -13.647 -20.068 -10.467 1.00 . A A . 75 SER HA 1 1
10 19319 1 1 75 SER HB2 H -13.430 -22.465 -11.334 1.00 . A A . 75 SER HB2 1 1
10 19320 1 1 75 SER HB3 H -12.846 -21.188 -12.417 1.00 . A A . 75 SER HB3 1 1
10 19321 1 1 75 SER HG H -11.358 -23.029 -12.046 1.00 . A A . 75 SER HG 1 1
10 19322 1 1 75 SER N N -11.547 -19.843 -10.402 1.00 . A A . 75 SER N 1 1
10 19323 1 1 75 SER O O -13.669 -22.298 -8.828 1.00 . A A . 75 SER O 1 1
10 19324 1 1 75 SER OG O -11.372 -22.263 -11.465 1.00 . A A . 75 SER OG 1 1
10 19325 1 1 76 THR C C -11.617 -20.531 -5.688 1.00 . A A . 76 THR C 1 1
10 19326 1 1 76 THR CA C -11.940 -21.628 -6.698 1.00 . A A . 76 THR CA 1 1
10 19327 1 1 76 THR CB C -10.871 -22.748 -6.728 1.00 . A A . 76 THR CB 1 1
10 19328 1 1 76 THR CG2 C -9.724 -22.453 -7.701 1.00 . A A . 76 THR CG2 1 1
10 19329 1 1 76 THR H H -11.407 -20.228 -8.156 1.00 . A A . 76 THR H 1 1
10 19330 1 1 76 THR HA H -12.919 -22.031 -6.430 1.00 . A A . 76 THR HA 1 1
10 19331 1 1 76 THR HB H -11.362 -23.662 -7.063 1.00 . A A . 76 THR HB 1 1
10 19332 1 1 76 THR HG1 H -9.793 -22.268 -5.135 1.00 . A A . 76 THR HG1 1 1
10 19333 1 1 76 THR HG21 H -8.948 -23.208 -7.578 1.00 . A A . 76 THR HG21 1 1
10 19334 1 1 76 THR HG22 H -10.067 -22.494 -8.735 1.00 . A A . 76 THR HG22 1 1
10 19335 1 1 76 THR HG23 H -9.315 -21.466 -7.492 1.00 . A A . 76 THR HG23 1 1
10 19336 1 1 76 THR N N -12.020 -21.017 -8.011 1.00 . A A . 76 THR N 1 1
10 19337 1 1 76 THR O O -11.133 -19.458 -6.075 1.00 . A A . 76 THR O 1 1
10 19338 1 1 76 THR OG1 O -10.296 -23.029 -5.462 1.00 . A A . 76 THR OG1 1 1
10 19339 1 1 77 PRO C C -9.783 -19.959 -3.461 1.00 . A A . 77 PRO C 1 1
10 19340 1 1 77 PRO CA C -11.311 -19.975 -3.344 1.00 . A A . 77 PRO CA 1 1
10 19341 1 1 77 PRO CB C -11.788 -20.592 -2.024 1.00 . A A . 77 PRO CB 1 1
10 19342 1 1 77 PRO CD C -12.610 -21.912 -3.832 1.00 . A A . 77 PRO CD 1 1
10 19343 1 1 77 PRO CG C -12.103 -22.040 -2.398 1.00 . A A . 77 PRO CG 1 1
10 19344 1 1 77 PRO HA H -11.709 -18.965 -3.437 1.00 . A A . 77 PRO HA 1 1
10 19345 1 1 77 PRO HB2 H -11.032 -20.537 -1.241 1.00 . A A . 77 PRO HB2 1 1
10 19346 1 1 77 PRO HB3 H -12.702 -20.094 -1.697 1.00 . A A . 77 PRO HB3 1 1
10 19347 1 1 77 PRO HD2 H -12.469 -22.857 -4.353 1.00 . A A . 77 PRO HD2 1 1
10 19348 1 1 77 PRO HD3 H -13.672 -21.665 -3.816 1.00 . A A . 77 PRO HD3 1 1
10 19349 1 1 77 PRO HG2 H -11.181 -22.625 -2.392 1.00 . A A . 77 PRO HG2 1 1
10 19350 1 1 77 PRO HG3 H -12.840 -22.489 -1.732 1.00 . A A . 77 PRO HG3 1 1
10 19351 1 1 77 PRO N N -11.875 -20.785 -4.396 1.00 . A A . 77 PRO N 1 1
10 19352 1 1 77 PRO O O -9.175 -20.827 -4.091 1.00 . A A . 77 PRO O 1 1
10 19353 1 1 78 THR C C -7.387 -18.243 -1.411 1.00 . A A . 78 THR C 1 1
10 19354 1 1 78 THR CA C -7.776 -18.598 -2.846 1.00 . A A . 78 THR CA 1 1
10 19355 1 1 78 THR CB C -7.557 -17.372 -3.731 1.00 . A A . 78 THR CB 1 1
10 19356 1 1 78 THR CG2 C -7.560 -17.659 -5.220 1.00 . A A . 78 THR CG2 1 1
10 19357 1 1 78 THR H H -9.796 -18.282 -2.371 1.00 . A A . 78 THR H 1 1
10 19358 1 1 78 THR HA H -7.163 -19.433 -3.188 1.00 . A A . 78 THR HA 1 1
10 19359 1 1 78 THR HB H -6.602 -16.897 -3.503 1.00 . A A . 78 THR HB 1 1
10 19360 1 1 78 THR HG1 H -9.391 -16.701 -3.930 1.00 . A A . 78 THR HG1 1 1
10 19361 1 1 78 THR HG21 H -8.512 -18.080 -5.537 1.00 . A A . 78 THR HG21 1 1
10 19362 1 1 78 THR HG22 H -7.394 -16.698 -5.700 1.00 . A A . 78 THR HG22 1 1
10 19363 1 1 78 THR HG23 H -6.742 -18.334 -5.465 1.00 . A A . 78 THR HG23 1 1
10 19364 1 1 78 THR N N -9.194 -18.933 -2.859 1.00 . A A . 78 THR N 1 1
10 19365 1 1 78 THR O O -8.230 -18.290 -0.515 1.00 . A A . 78 THR O 1 1
10 19366 1 1 78 THR OG1 O -8.588 -16.456 -3.471 1.00 . A A . 78 THR OG1 1 1
10 19367 1 1 79 THR C C -4.817 -16.008 -0.372 1.00 . A A . 79 THR C 1 1
10 19368 1 1 79 THR CA C -5.805 -17.097 0.015 1.00 . A A . 79 THR CA 1 1
10 19369 1 1 79 THR CB C -5.303 -17.992 1.155 1.00 . A A . 79 THR CB 1 1
10 19370 1 1 79 THR CG2 C -4.015 -18.745 0.802 1.00 . A A . 79 THR CG2 1 1
10 19371 1 1 79 THR H H -5.463 -17.747 -1.928 1.00 . A A . 79 THR H 1 1
10 19372 1 1 79 THR HA H -6.713 -16.603 0.352 1.00 . A A . 79 THR HA 1 1
10 19373 1 1 79 THR HB H -6.079 -18.725 1.385 1.00 . A A . 79 THR HB 1 1
10 19374 1 1 79 THR HG1 H -5.856 -16.630 2.448 1.00 . A A . 79 THR HG1 1 1
10 19375 1 1 79 THR HG21 H -3.747 -19.403 1.630 1.00 . A A . 79 THR HG21 1 1
10 19376 1 1 79 THR HG22 H -4.159 -19.348 -0.095 1.00 . A A . 79 THR HG22 1 1
10 19377 1 1 79 THR HG23 H -3.196 -18.045 0.635 1.00 . A A . 79 THR HG23 1 1
10 19378 1 1 79 THR N N -6.130 -17.858 -1.174 1.00 . A A . 79 THR N 1 1
10 19379 1 1 79 THR O O -3.928 -16.238 -1.193 1.00 . A A . 79 THR O 1 1
10 19380 1 1 79 THR OG1 O -5.083 -17.199 2.305 1.00 . A A . 79 THR OG1 1 1
10 19381 1 1 80 GLY C C -3.150 -13.813 1.332 1.00 . A A . 80 GLY C 1 1
10 19382 1 1 80 GLY CA C -4.050 -13.737 0.111 1.00 . A A . 80 GLY CA 1 1
10 19383 1 1 80 GLY H H -5.726 -14.732 0.897 1.00 . A A . 80 GLY H 1 1
10 19384 1 1 80 GLY HA2 H -3.466 -13.800 -0.803 1.00 . A A . 80 GLY HA2 1 1
10 19385 1 1 80 GLY HA3 H -4.593 -12.795 0.109 1.00 . A A . 80 GLY HA3 1 1
10 19386 1 1 80 GLY N N -4.991 -14.822 0.206 1.00 . A A . 80 GLY N 1 1
10 19387 1 1 80 GLY O O -3.492 -13.272 2.378 1.00 . A A . 80 GLY O 1 1
10 19388 1 1 81 GLN C C 0.269 -13.722 1.519 1.00 . A A . 81 GLN C 1 1
10 19389 1 1 81 GLN CA C -0.914 -14.431 2.176 1.00 . A A . 81 GLN CA 1 1
10 19390 1 1 81 GLN CB C -0.582 -15.850 2.657 1.00 . A A . 81 GLN CB 1 1
10 19391 1 1 81 GLN CD C -1.087 -16.139 5.140 1.00 . A A . 81 GLN CD 1 1
10 19392 1 1 81 GLN CG C -1.599 -16.313 3.709 1.00 . A A . 81 GLN CG 1 1
10 19393 1 1 81 GLN H H -1.823 -14.943 0.325 1.00 . A A . 81 GLN H 1 1
10 19394 1 1 81 GLN HA H -1.186 -13.822 3.037 1.00 . A A . 81 GLN HA 1 1
10 19395 1 1 81 GLN HB2 H -0.603 -16.527 1.801 1.00 . A A . 81 GLN HB2 1 1
10 19396 1 1 81 GLN HB3 H 0.416 -15.891 3.095 1.00 . A A . 81 GLN HB3 1 1
10 19397 1 1 81 GLN HE21 H -0.498 -14.154 4.907 1.00 . A A . 81 GLN HE21 1 1
10 19398 1 1 81 GLN HE22 H -0.222 -14.892 6.453 1.00 . A A . 81 GLN HE22 1 1
10 19399 1 1 81 GLN HG2 H -2.549 -15.791 3.593 1.00 . A A . 81 GLN HG2 1 1
10 19400 1 1 81 GLN HG3 H -1.789 -17.376 3.550 1.00 . A A . 81 GLN HG3 1 1
10 19401 1 1 81 GLN N N -2.003 -14.481 1.204 1.00 . A A . 81 GLN N 1 1
10 19402 1 1 81 GLN NE2 N -0.564 -14.969 5.509 1.00 . A A . 81 GLN NE2 1 1
10 19403 1 1 81 GLN O O 1.404 -14.189 1.554 1.00 . A A . 81 GLN O 1 1
10 19404 1 1 81 GLN OE1 O -1.143 -17.076 5.929 1.00 . A A . 81 GLN OE1 1 1
10 19405 1 1 82 ALA C C 1.508 -10.832 1.496 1.00 . A A . 82 ALA C 1 1
10 19406 1 1 82 ALA CA C 0.976 -11.694 0.354 1.00 . A A . 82 ALA CA 1 1
10 19407 1 1 82 ALA CB C 0.329 -10.832 -0.728 1.00 . A A . 82 ALA CB 1 1
10 19408 1 1 82 ALA H H -0.971 -12.241 0.955 1.00 . A A . 82 ALA H 1 1
10 19409 1 1 82 ALA HA H 1.795 -12.263 -0.089 1.00 . A A . 82 ALA HA 1 1
10 19410 1 1 82 ALA HB1 H 1.076 -10.179 -1.182 1.00 . A A . 82 ALA HB1 1 1
10 19411 1 1 82 ALA HB2 H -0.095 -11.485 -1.489 1.00 . A A . 82 ALA HB2 1 1
10 19412 1 1 82 ALA HB3 H -0.469 -10.223 -0.300 1.00 . A A . 82 ALA HB3 1 1
10 19413 1 1 82 ALA N N -0.029 -12.591 0.883 1.00 . A A . 82 ALA N 1 1
10 19414 1 1 82 ALA O O 0.937 -10.810 2.585 1.00 . A A . 82 ALA O 1 1
10 19415 1 1 83 THR C C 3.559 -7.896 1.258 1.00 . A A . 83 THR C 1 1
10 19416 1 1 83 THR CA C 3.000 -9.015 2.119 1.00 . A A . 83 THR CA 1 1
10 19417 1 1 83 THR CB C 3.982 -9.512 3.193 1.00 . A A . 83 THR CB 1 1
10 19418 1 1 83 THR CG2 C 5.298 -10.033 2.608 1.00 . A A . 83 THR CG2 1 1
10 19419 1 1 83 THR H H 2.998 -10.084 0.316 1.00 . A A . 83 THR H 1 1
10 19420 1 1 83 THR HA H 2.122 -8.613 2.627 1.00 . A A . 83 THR HA 1 1
10 19421 1 1 83 THR HB H 3.503 -10.325 3.740 1.00 . A A . 83 THR HB 1 1
10 19422 1 1 83 THR HG1 H 4.953 -7.909 3.775 1.00 . A A . 83 THR HG1 1 1
10 19423 1 1 83 THR HG21 H 5.935 -10.387 3.419 1.00 . A A . 83 THR HG21 1 1
10 19424 1 1 83 THR HG22 H 5.097 -10.864 1.931 1.00 . A A . 83 THR HG22 1 1
10 19425 1 1 83 THR HG23 H 5.821 -9.242 2.068 1.00 . A A . 83 THR HG23 1 1
10 19426 1 1 83 THR N N 2.578 -10.084 1.238 1.00 . A A . 83 THR N 1 1
10 19427 1 1 83 THR O O 3.930 -8.103 0.101 1.00 . A A . 83 THR O 1 1
10 19428 1 1 83 THR OG1 O 4.257 -8.479 4.122 1.00 . A A . 83 THR OG1 1 1
10 19429 1 1 84 PHE C C 5.609 -5.421 1.490 1.00 . A A . 84 PHE C 1 1
10 19430 1 1 84 PHE CA C 4.105 -5.498 1.257 1.00 . A A . 84 PHE CA 1 1
10 19431 1 1 84 PHE CB C 3.394 -4.313 1.919 1.00 . A A . 84 PHE CB 1 1
10 19432 1 1 84 PHE CD1 C 4.357 -4.145 4.263 1.00 . A A . 84 PHE CD1 1 1
10 19433 1 1 84 PHE CD2 C 2.017 -4.767 4.002 1.00 . A A . 84 PHE CD2 1 1
10 19434 1 1 84 PHE CE1 C 4.227 -4.234 5.657 1.00 . A A . 84 PHE CE1 1 1
10 19435 1 1 84 PHE CE2 C 1.888 -4.850 5.399 1.00 . A A . 84 PHE CE2 1 1
10 19436 1 1 84 PHE CG C 3.251 -4.396 3.430 1.00 . A A . 84 PHE CG 1 1
10 19437 1 1 84 PHE CZ C 2.989 -4.574 6.226 1.00 . A A . 84 PHE CZ 1 1
10 19438 1 1 84 PHE H H 3.304 -6.665 2.816 1.00 . A A . 84 PHE H 1 1
10 19439 1 1 84 PHE HA H 3.920 -5.457 0.182 1.00 . A A . 84 PHE HA 1 1
10 19440 1 1 84 PHE HB2 H 3.954 -3.413 1.679 1.00 . A A . 84 PHE HB2 1 1
10 19441 1 1 84 PHE HB3 H 2.399 -4.230 1.481 1.00 . A A . 84 PHE HB3 1 1
10 19442 1 1 84 PHE HD1 H 5.313 -3.877 3.844 1.00 . A A . 84 PHE HD1 1 1
10 19443 1 1 84 PHE HD2 H 1.160 -4.979 3.379 1.00 . A A . 84 PHE HD2 1 1
10 19444 1 1 84 PHE HE1 H 5.078 -4.015 6.286 1.00 . A A . 84 PHE HE1 1 1
10 19445 1 1 84 PHE HE2 H 0.934 -5.107 5.833 1.00 . A A . 84 PHE HE2 1 1
10 19446 1 1 84 PHE HZ H 2.877 -4.602 7.299 1.00 . A A . 84 PHE HZ 1 1
10 19447 1 1 84 PHE N N 3.579 -6.707 1.844 1.00 . A A . 84 PHE N 1 1
10 19448 1 1 84 PHE O O 6.119 -5.947 2.481 1.00 . A A . 84 PHE O 1 1
10 19449 1 1 85 ASN C C 7.137 -2.483 0.922 1.00 . A A . 85 ASN C 1 1
10 19450 1 1 85 ASN CA C 7.509 -3.966 0.952 1.00 . A A . 85 ASN CA 1 1
10 19451 1 1 85 ASN CB C 8.642 -4.332 -0.011 1.00 . A A . 85 ASN CB 1 1
10 19452 1 1 85 ASN CG C 9.756 -3.286 0.018 1.00 . A A . 85 ASN CG 1 1
10 19453 1 1 85 ASN H H 5.831 -4.391 -0.240 1.00 . A A . 85 ASN H 1 1
10 19454 1 1 85 ASN HA H 7.852 -4.219 1.958 1.00 . A A . 85 ASN HA 1 1
10 19455 1 1 85 ASN HB2 H 9.056 -5.295 0.291 1.00 . A A . 85 ASN HB2 1 1
10 19456 1 1 85 ASN HB3 H 8.250 -4.447 -1.014 1.00 . A A . 85 ASN HB3 1 1
10 19457 1 1 85 ASN HD21 H 9.040 -2.356 -1.651 1.00 . A A . 85 ASN HD21 1 1
10 19458 1 1 85 ASN HD22 H 10.433 -1.601 -0.905 1.00 . A A . 85 ASN HD22 1 1
10 19459 1 1 85 ASN N N 6.294 -4.687 0.615 1.00 . A A . 85 ASN N 1 1
10 19460 1 1 85 ASN ND2 N 9.760 -2.352 -0.931 1.00 . A A . 85 ASN ND2 1 1
10 19461 1 1 85 ASN O O 6.985 -1.887 -0.142 1.00 . A A . 85 ASN O 1 1
10 19462 1 1 85 ASN OD1 O 10.596 -3.307 0.911 1.00 . A A . 85 ASN OD1 1 1
10 19463 1 1 86 VAL C C 8.023 0.208 2.326 1.00 . A A . 86 VAL C 1 1
10 19464 1 1 86 VAL CA C 6.667 -0.497 2.324 1.00 . A A . 86 VAL CA 1 1
10 19465 1 1 86 VAL CB C 5.953 -0.351 3.683 1.00 . A A . 86 VAL CB 1 1
10 19466 1 1 86 VAL CG1 C 6.023 1.064 4.251 1.00 . A A . 86 VAL CG1 1 1
10 19467 1 1 86 VAL CG2 C 4.471 -0.717 3.562 1.00 . A A . 86 VAL CG2 1 1
10 19468 1 1 86 VAL H H 7.029 -2.491 2.924 1.00 . A A . 86 VAL H 1 1
10 19469 1 1 86 VAL HA H 6.033 -0.078 1.543 1.00 . A A . 86 VAL HA 1 1
10 19470 1 1 86 VAL HB H 6.425 -1.018 4.404 1.00 . A A . 86 VAL HB 1 1
10 19471 1 1 86 VAL HG11 H 7.020 1.310 4.607 1.00 . A A . 86 VAL HG11 1 1
10 19472 1 1 86 VAL HG12 H 5.730 1.764 3.473 1.00 . A A . 86 VAL HG12 1 1
10 19473 1 1 86 VAL HG13 H 5.349 1.131 5.103 1.00 . A A . 86 VAL HG13 1 1
10 19474 1 1 86 VAL HG21 H 4.361 -1.680 3.075 1.00 . A A . 86 VAL HG21 1 1
10 19475 1 1 86 VAL HG22 H 4.017 -0.770 4.553 1.00 . A A . 86 VAL HG22 1 1
10 19476 1 1 86 VAL HG23 H 3.951 0.043 2.978 1.00 . A A . 86 VAL HG23 1 1
10 19477 1 1 86 VAL N N 6.912 -1.916 2.104 1.00 . A A . 86 VAL N 1 1
10 19478 1 1 86 VAL O O 8.714 0.111 3.335 1.00 . A A . 86 VAL O 1 1
10 19479 1 1 87 THR C C 9.752 2.131 -0.370 1.00 . A A . 87 THR C 1 1
10 19480 1 1 87 THR CA C 9.556 1.769 1.101 1.00 . A A . 87 THR CA 1 1
10 19481 1 1 87 THR CB C 10.855 1.233 1.725 1.00 . A A . 87 THR CB 1 1
10 19482 1 1 87 THR CG2 C 11.343 -0.023 1.018 1.00 . A A . 87 THR CG2 1 1
10 19483 1 1 87 THR H H 7.753 0.995 0.462 1.00 . A A . 87 THR H 1 1
10 19484 1 1 87 THR HA H 9.288 2.671 1.630 1.00 . A A . 87 THR HA 1 1
10 19485 1 1 87 THR HB H 10.676 0.990 2.759 1.00 . A A . 87 THR HB 1 1
10 19486 1 1 87 THR HG1 H 12.673 1.816 2.099 1.00 . A A . 87 THR HG1 1 1
10 19487 1 1 87 THR HG21 H 12.233 -0.411 1.514 1.00 . A A . 87 THR HG21 1 1
10 19488 1 1 87 THR HG22 H 10.548 -0.759 1.083 1.00 . A A . 87 THR HG22 1 1
10 19489 1 1 87 THR HG23 H 11.569 0.190 -0.025 1.00 . A A . 87 THR HG23 1 1
10 19490 1 1 87 THR N N 8.419 0.860 1.221 1.00 . A A . 87 THR N 1 1
10 19491 1 1 87 THR O O 9.479 1.302 -1.238 1.00 . A A . 87 THR O 1 1
10 19492 1 1 87 THR OG1 O 11.872 2.213 1.723 1.00 . A A . 87 THR OG1 1 1
10 19493 1 1 88 PRO C C 12.298 2.688 -1.894 1.00 . A A . 88 PRO C 1 1
10 19494 1 1 88 PRO CA C 11.012 3.516 -1.913 1.00 . A A . 88 PRO CA 1 1
10 19495 1 1 88 PRO CB C 11.289 5.019 -2.012 1.00 . A A . 88 PRO CB 1 1
10 19496 1 1 88 PRO CD C 10.348 4.489 0.183 1.00 . A A . 88 PRO CD 1 1
10 19497 1 1 88 PRO CG C 11.098 5.572 -0.597 1.00 . A A . 88 PRO CG 1 1
10 19498 1 1 88 PRO HA H 10.406 3.176 -2.748 1.00 . A A . 88 PRO HA 1 1
10 19499 1 1 88 PRO HB2 H 12.289 5.229 -2.396 1.00 . A A . 88 PRO HB2 1 1
10 19500 1 1 88 PRO HB3 H 10.556 5.477 -2.670 1.00 . A A . 88 PRO HB3 1 1
10 19501 1 1 88 PRO HD2 H 10.868 4.303 1.119 1.00 . A A . 88 PRO HD2 1 1
10 19502 1 1 88 PRO HD3 H 9.329 4.798 0.401 1.00 . A A . 88 PRO HD3 1 1
10 19503 1 1 88 PRO HG2 H 12.068 5.758 -0.143 1.00 . A A . 88 PRO HG2 1 1
10 19504 1 1 88 PRO HG3 H 10.531 6.501 -0.618 1.00 . A A . 88 PRO HG3 1 1
10 19505 1 1 88 PRO N N 10.291 3.320 -0.675 1.00 . A A . 88 PRO N 1 1
10 19506 1 1 88 PRO O O 12.589 1.968 -2.844 1.00 . A A . 88 PRO O 1 1
10 19507 1 1 89 MET C C 14.711 2.387 0.906 1.00 . A A . 89 MET C 1 1
10 19508 1 1 89 MET CA C 14.260 2.037 -0.514 1.00 . A A . 89 MET CA 1 1
10 19509 1 1 89 MET CB C 15.376 2.231 -1.565 1.00 . A A . 89 MET CB 1 1
10 19510 1 1 89 MET CE C 16.445 5.308 -4.218 1.00 . A A . 89 MET CE 1 1
10 19511 1 1 89 MET CG C 15.402 3.566 -2.326 1.00 . A A . 89 MET CG 1 1
10 19512 1 1 89 MET H H 12.659 3.306 -0.021 1.00 . A A . 89 MET H 1 1
10 19513 1 1 89 MET HA H 13.994 0.978 -0.510 1.00 . A A . 89 MET HA 1 1
10 19514 1 1 89 MET HB2 H 16.342 2.081 -1.081 1.00 . A A . 89 MET HB2 1 1
10 19515 1 1 89 MET HB3 H 15.267 1.447 -2.316 1.00 . A A . 89 MET HB3 1 1
10 19516 1 1 89 MET HE1 H 15.546 5.132 -4.808 1.00 . A A . 89 MET HE1 1 1
10 19517 1 1 89 MET HE2 H 16.269 6.111 -3.505 1.00 . A A . 89 MET HE2 1 1
10 19518 1 1 89 MET HE3 H 17.265 5.583 -4.881 1.00 . A A . 89 MET HE3 1 1
10 19519 1 1 89 MET HG2 H 14.558 3.604 -3.012 1.00 . A A . 89 MET HG2 1 1
10 19520 1 1 89 MET HG3 H 15.333 4.410 -1.645 1.00 . A A . 89 MET HG3 1 1
10 19521 1 1 89 MET N N 13.060 2.805 -0.804 1.00 . A A . 89 MET N 1 1
10 19522 1 1 89 MET O O 14.517 1.606 1.835 1.00 . A A . 89 MET O 1 1
10 19523 1 1 89 MET SD S 16.888 3.797 -3.334 1.00 . A A . 89 MET SD 1 1
10 19524 1 1 90 ALA C C 14.918 4.164 3.496 1.00 . A A . 90 ALA C 1 1
10 19525 1 1 90 ALA CA C 15.892 4.015 2.323 1.00 . A A . 90 ALA CA 1 1
10 19526 1 1 90 ALA CB C 16.616 5.338 2.068 1.00 . A A . 90 ALA CB 1 1
10 19527 1 1 90 ALA H H 15.366 4.181 0.277 1.00 . A A . 90 ALA H 1 1
10 19528 1 1 90 ALA HA H 16.642 3.270 2.595 1.00 . A A . 90 ALA HA 1 1
10 19529 1 1 90 ALA HB1 H 17.160 5.635 2.964 1.00 . A A . 90 ALA HB1 1 1
10 19530 1 1 90 ALA HB2 H 17.319 5.229 1.242 1.00 . A A . 90 ALA HB2 1 1
10 19531 1 1 90 ALA HB3 H 15.886 6.107 1.818 1.00 . A A . 90 ALA HB3 1 1
10 19532 1 1 90 ALA N N 15.254 3.590 1.084 1.00 . A A . 90 ALA N 1 1
10 19533 1 1 90 ALA O O 15.281 3.854 4.626 1.00 . A A . 90 ALA O 1 1
10 19534 1 1 91 ALA C C 12.061 3.866 4.878 1.00 . A A . 91 ALA C 1 1
10 19535 1 1 91 ALA CA C 12.799 5.082 4.322 1.00 . A A . 91 ALA CA 1 1
10 19536 1 1 91 ALA CB C 11.839 6.181 3.851 1.00 . A A . 91 ALA CB 1 1
10 19537 1 1 91 ALA H H 13.476 4.920 2.297 1.00 . A A . 91 ALA H 1 1
10 19538 1 1 91 ALA HA H 13.369 5.497 5.156 1.00 . A A . 91 ALA HA 1 1
10 19539 1 1 91 ALA HB1 H 11.311 5.877 2.947 1.00 . A A . 91 ALA HB1 1 1
10 19540 1 1 91 ALA HB2 H 11.104 6.402 4.637 1.00 . A A . 91 ALA HB2 1 1
10 19541 1 1 91 ALA HB3 H 12.412 7.079 3.628 1.00 . A A . 91 ALA HB3 1 1
10 19542 1 1 91 ALA N N 13.721 4.711 3.251 1.00 . A A . 91 ALA N 1 1
10 19543 1 1 91 ALA O O 12.579 3.158 5.738 1.00 . A A . 91 ALA O 1 1
10 19544 1 1 92 GLY C C 9.475 3.030 6.436 1.00 . A A . 92 GLY C 1 1
10 19545 1 1 92 GLY CA C 9.945 2.648 5.031 1.00 . A A . 92 GLY CA 1 1
10 19546 1 1 92 GLY H H 10.424 4.258 3.746 1.00 . A A . 92 GLY H 1 1
10 19547 1 1 92 GLY HA2 H 9.075 2.541 4.383 1.00 . A A . 92 GLY HA2 1 1
10 19548 1 1 92 GLY HA3 H 10.471 1.699 5.063 1.00 . A A . 92 GLY HA3 1 1
10 19549 1 1 92 GLY N N 10.810 3.662 4.458 1.00 . A A . 92 GLY N 1 1
10 19550 1 1 92 GLY O O 8.279 3.187 6.649 1.00 . A A . 92 GLY O 1 1
10 19551 1 1 93 ALA C C 9.056 4.590 8.941 1.00 . A A . 93 ALA C 1 1
10 19552 1 1 93 ALA CA C 10.107 3.487 8.790 1.00 . A A . 93 ALA CA 1 1
10 19553 1 1 93 ALA CB C 11.403 3.860 9.514 1.00 . A A . 93 ALA CB 1 1
10 19554 1 1 93 ALA H H 11.369 3.087 7.118 1.00 . A A . 93 ALA H 1 1
10 19555 1 1 93 ALA HA H 9.717 2.576 9.243 1.00 . A A . 93 ALA HA 1 1
10 19556 1 1 93 ALA HB1 H 12.111 3.032 9.452 1.00 . A A . 93 ALA HB1 1 1
10 19557 1 1 93 ALA HB2 H 11.853 4.746 9.063 1.00 . A A . 93 ALA HB2 1 1
10 19558 1 1 93 ALA HB3 H 11.190 4.065 10.564 1.00 . A A . 93 ALA HB3 1 1
10 19559 1 1 93 ALA N N 10.398 3.202 7.388 1.00 . A A . 93 ALA N 1 1
10 19560 1 1 93 ALA O O 8.014 4.388 9.557 1.00 . A A . 93 ALA O 1 1
10 19561 1 1 94 TYR C C 7.205 6.807 7.547 1.00 . A A . 94 TYR C 1 1
10 19562 1 1 94 TYR CA C 8.467 6.927 8.410 1.00 . A A . 94 TYR CA 1 1
10 19563 1 1 94 TYR CB C 9.305 8.153 8.028 1.00 . A A . 94 TYR CB 1 1
10 19564 1 1 94 TYR CD1 C 10.573 8.224 10.222 1.00 . A A . 94 TYR CD1 1 1
10 19565 1 1 94 TYR CD2 C 11.831 8.413 8.146 1.00 . A A . 94 TYR CD2 1 1
10 19566 1 1 94 TYR CE1 C 11.763 8.353 10.955 1.00 . A A . 94 TYR CE1 1 1
10 19567 1 1 94 TYR CE2 C 13.019 8.566 8.883 1.00 . A A . 94 TYR CE2 1 1
10 19568 1 1 94 TYR CG C 10.599 8.281 8.815 1.00 . A A . 94 TYR CG 1 1
10 19569 1 1 94 TYR CZ C 12.980 8.559 10.288 1.00 . A A . 94 TYR CZ 1 1
10 19570 1 1 94 TYR H H 10.217 5.870 7.893 1.00 . A A . 94 TYR H 1 1
10 19571 1 1 94 TYR HA H 8.122 7.050 9.437 1.00 . A A . 94 TYR HA 1 1
10 19572 1 1 94 TYR HB2 H 9.529 8.100 6.962 1.00 . A A . 94 TYR HB2 1 1
10 19573 1 1 94 TYR HB3 H 8.712 9.049 8.202 1.00 . A A . 94 TYR HB3 1 1
10 19574 1 1 94 TYR HD1 H 9.636 8.154 10.756 1.00 . A A . 94 TYR HD1 1 1
10 19575 1 1 94 TYR HD2 H 11.871 8.419 7.067 1.00 . A A . 94 TYR HD2 1 1
10 19576 1 1 94 TYR HE1 H 11.717 8.370 12.035 1.00 . A A . 94 TYR HE1 1 1
10 19577 1 1 94 TYR HE2 H 13.960 8.701 8.372 1.00 . A A . 94 TYR HE2 1 1
10 19578 1 1 94 TYR HH H 13.949 8.819 11.948 1.00 . A A . 94 TYR HH 1 1
10 19579 1 1 94 TYR N N 9.331 5.758 8.357 1.00 . A A . 94 TYR N 1 1
10 19580 1 1 94 TYR O O 6.462 7.780 7.426 1.00 . A A . 94 TYR O 1 1
10 19581 1 1 94 TYR OH O 14.117 8.785 11.003 1.00 . A A . 94 TYR OH 1 1
10 19582 1 1 95 PHE C C 4.650 5.072 7.231 1.00 . A A . 95 PHE C 1 1
10 19583 1 1 95 PHE CA C 5.710 5.423 6.203 1.00 . A A . 95 PHE CA 1 1
10 19584 1 1 95 PHE CB C 5.862 4.285 5.182 1.00 . A A . 95 PHE CB 1 1
10 19585 1 1 95 PHE CD1 C 3.628 3.139 4.837 1.00 . A A . 95 PHE CD1 1 1
10 19586 1 1 95 PHE CD2 C 4.623 4.327 2.962 1.00 . A A . 95 PHE CD2 1 1
10 19587 1 1 95 PHE CE1 C 2.609 2.663 3.994 1.00 . A A . 95 PHE CE1 1 1
10 19588 1 1 95 PHE CE2 C 3.582 3.883 2.128 1.00 . A A . 95 PHE CE2 1 1
10 19589 1 1 95 PHE CG C 4.638 3.983 4.329 1.00 . A A . 95 PHE CG 1 1
10 19590 1 1 95 PHE CZ C 2.574 3.051 2.644 1.00 . A A . 95 PHE CZ 1 1
10 19591 1 1 95 PHE H H 7.549 4.846 7.082 1.00 . A A . 95 PHE H 1 1
10 19592 1 1 95 PHE HA H 5.465 6.358 5.711 1.00 . A A . 95 PHE HA 1 1
10 19593 1 1 95 PHE HB2 H 6.716 4.483 4.536 1.00 . A A . 95 PHE HB2 1 1
10 19594 1 1 95 PHE HB3 H 6.081 3.376 5.738 1.00 . A A . 95 PHE HB3 1 1
10 19595 1 1 95 PHE HD1 H 3.663 2.789 5.859 1.00 . A A . 95 PHE HD1 1 1
10 19596 1 1 95 PHE HD2 H 5.420 4.904 2.525 1.00 . A A . 95 PHE HD2 1 1
10 19597 1 1 95 PHE HE1 H 1.849 2.004 4.390 1.00 . A A . 95 PHE HE1 1 1
10 19598 1 1 95 PHE HE2 H 3.568 4.175 1.088 1.00 . A A . 95 PHE HE2 1 1
10 19599 1 1 95 PHE HZ H 1.772 2.710 2.005 1.00 . A A . 95 PHE HZ 1 1
10 19600 1 1 95 PHE N N 6.953 5.649 6.923 1.00 . A A . 95 PHE N 1 1
10 19601 1 1 95 PHE O O 4.773 4.054 7.907 1.00 . A A . 95 PHE O 1 1
10 19602 1 1 96 ASN C C 1.817 4.449 8.274 1.00 . A A . 96 ASN C 1 1
10 19603 1 1 96 ASN CA C 2.696 5.682 8.484 1.00 . A A . 96 ASN CA 1 1
10 19604 1 1 96 ASN CB C 1.835 6.918 8.745 1.00 . A A . 96 ASN CB 1 1
10 19605 1 1 96 ASN CG C 2.639 7.998 9.449 1.00 . A A . 96 ASN CG 1 1
10 19606 1 1 96 ASN H H 3.529 6.731 6.823 1.00 . A A . 96 ASN H 1 1
10 19607 1 1 96 ASN HA H 3.330 5.533 9.356 1.00 . A A . 96 ASN HA 1 1
10 19608 1 1 96 ASN HB2 H 1.382 7.280 7.824 1.00 . A A . 96 ASN HB2 1 1
10 19609 1 1 96 ASN HB3 H 1.026 6.643 9.424 1.00 . A A . 96 ASN HB3 1 1
10 19610 1 1 96 ASN HD21 H 2.863 9.057 7.731 1.00 . A A . 96 ASN HD21 1 1
10 19611 1 1 96 ASN HD22 H 3.411 9.821 9.259 1.00 . A A . 96 ASN HD22 1 1
10 19612 1 1 96 ASN N N 3.612 5.892 7.380 1.00 . A A . 96 ASN N 1 1
10 19613 1 1 96 ASN ND2 N 3.096 9.004 8.717 1.00 . A A . 96 ASN ND2 1 1
10 19614 1 1 96 ASN O O 0.717 4.594 7.748 1.00 . A A . 96 ASN O 1 1
10 19615 1 1 96 ASN OD1 O 2.831 7.913 10.658 1.00 . A A . 96 ASN OD1 1 1
10 19616 1 1 97 LYS C C 2.543 0.859 8.359 1.00 . A A . 97 LYS C 1 1
10 19617 1 1 97 LYS CA C 1.634 1.980 8.889 1.00 . A A . 97 LYS CA 1 1
10 19618 1 1 97 LYS CB C 0.210 1.973 8.291 1.00 . A A . 97 LYS CB 1 1
10 19619 1 1 97 LYS CD C -2.016 0.851 7.857 1.00 . A A . 97 LYS CD 1 1
10 19620 1 1 97 LYS CE C -2.765 2.198 7.974 1.00 . A A . 97 LYS CE 1 1
10 19621 1 1 97 LYS CG C -0.662 0.751 8.590 1.00 . A A . 97 LYS CG 1 1
10 19622 1 1 97 LYS H H 3.301 3.308 8.918 1.00 . A A . 97 LYS H 1 1
10 19623 1 1 97 LYS HA H 1.522 1.828 9.963 1.00 . A A . 97 LYS HA 1 1
10 19624 1 1 97 LYS HB2 H -0.326 2.797 8.753 1.00 . A A . 97 LYS HB2 1 1
10 19625 1 1 97 LYS HB3 H 0.269 2.118 7.210 1.00 . A A . 97 LYS HB3 1 1
10 19626 1 1 97 LYS HD2 H -1.829 0.680 6.794 1.00 . A A . 97 LYS HD2 1 1
10 19627 1 1 97 LYS HD3 H -2.662 0.042 8.204 1.00 . A A . 97 LYS HD3 1 1
10 19628 1 1 97 LYS HE2 H -2.203 2.986 7.468 1.00 . A A . 97 LYS HE2 1 1
10 19629 1 1 97 LYS HE3 H -3.723 2.106 7.457 1.00 . A A . 97 LYS HE3 1 1
10 19630 1 1 97 LYS HG2 H -0.153 -0.153 8.245 1.00 . A A . 97 LYS HG2 1 1
10 19631 1 1 97 LYS HG3 H -0.815 0.663 9.667 1.00 . A A . 97 LYS HG3 1 1
10 19632 1 1 97 LYS HZ1 H -3.567 3.477 9.414 1.00 . A A . 97 LYS HZ1 1 1
10 19633 1 1 97 LYS HZ2 H -3.575 1.925 9.867 1.00 . A A . 97 LYS HZ2 1 1
10 19634 1 1 97 LYS HZ3 H -2.169 2.783 9.867 1.00 . A A . 97 LYS HZ3 1 1
10 19635 1 1 97 LYS N N 2.307 3.276 8.713 1.00 . A A . 97 LYS N 1 1
10 19636 1 1 97 LYS NZ N -3.027 2.608 9.370 1.00 . A A . 97 LYS NZ 1 1
10 19637 1 1 97 LYS O O 2.272 0.281 7.310 1.00 . A A . 97 LYS O 1 1
10 19638 1 1 98 VAL C C 4.427 -1.780 9.340 1.00 . A A . 98 VAL C 1 1
10 19639 1 1 98 VAL CA C 4.650 -0.410 8.690 1.00 . A A . 98 VAL CA 1 1
10 19640 1 1 98 VAL CB C 6.060 0.101 9.062 1.00 . A A . 98 VAL CB 1 1
10 19641 1 1 98 VAL CG1 C 7.147 -0.773 8.423 1.00 . A A . 98 VAL CG1 1 1
10 19642 1 1 98 VAL CG2 C 6.283 1.551 8.631 1.00 . A A . 98 VAL CG2 1 1
10 19643 1 1 98 VAL H H 3.799 1.101 9.924 1.00 . A A . 98 VAL H 1 1
10 19644 1 1 98 VAL HA H 4.621 -0.536 7.606 1.00 . A A . 98 VAL HA 1 1
10 19645 1 1 98 VAL HB H 6.192 0.068 10.144 1.00 . A A . 98 VAL HB 1 1
10 19646 1 1 98 VAL HG11 H 8.132 -0.398 8.700 1.00 . A A . 98 VAL HG11 1 1
10 19647 1 1 98 VAL HG12 H 7.066 -1.803 8.769 1.00 . A A . 98 VAL HG12 1 1
10 19648 1 1 98 VAL HG13 H 7.055 -0.751 7.336 1.00 . A A . 98 VAL HG13 1 1
10 19649 1 1 98 VAL HG21 H 7.328 1.823 8.778 1.00 . A A . 98 VAL HG21 1 1
10 19650 1 1 98 VAL HG22 H 6.024 1.677 7.580 1.00 . A A . 98 VAL HG22 1 1
10 19651 1 1 98 VAL HG23 H 5.677 2.211 9.249 1.00 . A A . 98 VAL HG23 1 1
10 19652 1 1 98 VAL N N 3.628 0.560 9.091 1.00 . A A . 98 VAL N 1 1
10 19653 1 1 98 VAL O O 4.402 -2.808 8.664 1.00 . A A . 98 VAL O 1 1
10 19654 1 1 99 GLN C C 3.489 -4.012 11.433 1.00 . A A . 99 GLN C 1 1
10 19655 1 1 99 GLN CA C 4.651 -3.015 11.452 1.00 . A A . 99 GLN CA 1 1
10 19656 1 1 99 GLN CB C 5.057 -2.645 12.887 1.00 . A A . 99 GLN CB 1 1
10 19657 1 1 99 GLN CD C 6.913 -1.709 14.339 1.00 . A A . 99 GLN CD 1 1
10 19658 1 1 99 GLN CG C 6.346 -1.812 12.925 1.00 . A A . 99 GLN CG 1 1
10 19659 1 1 99 GLN H H 4.361 -0.932 11.172 1.00 . A A . 99 GLN H 1 1
10 19660 1 1 99 GLN HA H 5.509 -3.521 11.005 1.00 . A A . 99 GLN HA 1 1
10 19661 1 1 99 GLN HB2 H 4.245 -2.100 13.373 1.00 . A A . 99 GLN HB2 1 1
10 19662 1 1 99 GLN HB3 H 5.233 -3.570 13.440 1.00 . A A . 99 GLN HB3 1 1
10 19663 1 1 99 GLN HE21 H 5.173 -0.943 15.079 1.00 . A A . 99 GLN HE21 1 1
10 19664 1 1 99 GLN HE22 H 6.485 -1.157 16.226 1.00 . A A . 99 GLN HE22 1 1
10 19665 1 1 99 GLN HG2 H 7.099 -2.287 12.296 1.00 . A A . 99 GLN HG2 1 1
10 19666 1 1 99 GLN HG3 H 6.160 -0.807 12.548 1.00 . A A . 99 GLN HG3 1 1
10 19667 1 1 99 GLN N N 4.378 -1.809 10.677 1.00 . A A . 99 GLN N 1 1
10 19668 1 1 99 GLN NE2 N 6.118 -1.223 15.288 1.00 . A A . 99 GLN NE2 1 1
10 19669 1 1 99 GLN O O 2.800 -4.192 12.433 1.00 . A A . 99 GLN O 1 1
10 19670 1 1 99 GLN OE1 O 8.060 -2.067 14.581 1.00 . A A . 99 GLN OE1 1 1
10 19671 1 1 100 CYS C C 3.053 -6.858 9.175 1.00 . A A . 100 CYS C 1 1
10 19672 1 1 100 CYS CA C 2.484 -5.907 10.232 1.00 . A A . 100 CYS CA 1 1
10 19673 1 1 100 CYS CB C 1.024 -5.531 9.962 1.00 . A A . 100 CYS CB 1 1
10 19674 1 1 100 CYS H H 3.849 -4.420 9.493 1.00 . A A . 100 CYS H 1 1
10 19675 1 1 100 CYS HA H 2.529 -6.427 11.190 1.00 . A A . 100 CYS HA 1 1
10 19676 1 1 100 CYS HB2 H 0.701 -4.736 10.633 1.00 . A A . 100 CYS HB2 1 1
10 19677 1 1 100 CYS HB3 H 0.897 -5.205 8.930 1.00 . A A . 100 CYS HB3 1 1
10 19678 1 1 100 CYS HG H 0.180 -7.008 11.606 1.00 . A A . 100 CYS HG 1 1
10 19679 1 1 100 CYS N N 3.318 -4.712 10.310 1.00 . A A . 100 CYS N 1 1
10 19680 1 1 100 CYS O O 2.361 -7.308 8.263 1.00 . A A . 100 CYS O 1 1
10 19681 1 1 100 CYS SG S -0.002 -6.986 10.282 1.00 . A A . 100 CYS SG 1 1
10 19682 1 1 101 PHE C C 4.818 -9.457 8.588 1.00 . A A . 101 PHE C 1 1
10 19683 1 1 101 PHE CA C 5.072 -7.969 8.312 1.00 . A A . 101 PHE CA 1 1
10 19684 1 1 101 PHE CB C 6.563 -7.603 8.307 1.00 . A A . 101 PHE CB 1 1
10 19685 1 1 101 PHE CD1 C 7.141 -7.518 5.841 1.00 . A A . 101 PHE CD1 1 1
10 19686 1 1 101 PHE CD2 C 8.162 -9.248 7.219 1.00 . A A . 101 PHE CD2 1 1
10 19687 1 1 101 PHE CE1 C 7.824 -8.011 4.717 1.00 . A A . 101 PHE CE1 1 1
10 19688 1 1 101 PHE CE2 C 8.839 -9.744 6.092 1.00 . A A . 101 PHE CE2 1 1
10 19689 1 1 101 PHE CG C 7.316 -8.128 7.098 1.00 . A A . 101 PHE CG 1 1
10 19690 1 1 101 PHE CZ C 8.675 -9.124 4.841 1.00 . A A . 101 PHE CZ 1 1
10 19691 1 1 101 PHE H H 4.866 -6.774 10.067 1.00 . A A . 101 PHE H 1 1
10 19692 1 1 101 PHE HA H 4.684 -7.745 7.316 1.00 . A A . 101 PHE HA 1 1
10 19693 1 1 101 PHE HB2 H 6.659 -6.517 8.299 1.00 . A A . 101 PHE HB2 1 1
10 19694 1 1 101 PHE HB3 H 7.028 -7.973 9.222 1.00 . A A . 101 PHE HB3 1 1
10 19695 1 1 101 PHE HD1 H 6.478 -6.671 5.730 1.00 . A A . 101 PHE HD1 1 1
10 19696 1 1 101 PHE HD2 H 8.267 -9.754 8.168 1.00 . A A . 101 PHE HD2 1 1
10 19697 1 1 101 PHE HE1 H 7.702 -7.530 3.756 1.00 . A A . 101 PHE HE1 1 1
10 19698 1 1 101 PHE HE2 H 9.482 -10.608 6.188 1.00 . A A . 101 PHE HE2 1 1
10 19699 1 1 101 PHE HZ H 9.201 -9.503 3.977 1.00 . A A . 101 PHE HZ 1 1
10 19700 1 1 101 PHE N N 4.355 -7.146 9.281 1.00 . A A . 101 PHE N 1 1
10 19701 1 1 101 PHE O O 5.731 -10.220 8.890 1.00 . A A . 101 PHE O 1 1
10 19702 1 1 102 CYS C C 1.633 -11.180 8.017 1.00 . A A . 102 CYS C 1 1
10 19703 1 1 102 CYS CA C 3.062 -11.223 8.553 1.00 . A A . 102 CYS CA 1 1
10 19704 1 1 102 CYS CB C 3.135 -11.768 9.986 1.00 . A A . 102 CYS CB 1 1
10 19705 1 1 102 CYS H H 2.869 -9.125 8.276 1.00 . A A . 102 CYS H 1 1
10 19706 1 1 102 CYS HA H 3.666 -11.858 7.902 1.00 . A A . 102 CYS HA 1 1
10 19707 1 1 102 CYS HB2 H 4.165 -11.753 10.338 1.00 . A A . 102 CYS HB2 1 1
10 19708 1 1 102 CYS HB3 H 2.514 -11.177 10.658 1.00 . A A . 102 CYS HB3 1 1
10 19709 1 1 102 CYS HG H 1.286 -13.237 9.707 1.00 . A A . 102 CYS HG 1 1
10 19710 1 1 102 CYS N N 3.550 -9.849 8.489 1.00 . A A . 102 CYS N 1 1
10 19711 1 1 102 CYS O O 0.674 -11.562 8.686 1.00 . A A . 102 CYS O 1 1
10 19712 1 1 102 CYS SG S 2.569 -13.490 9.992 1.00 . A A . 102 CYS SG 1 1
10 19713 1 1 103 PHE C C -0.671 -11.029 5.743 1.00 . A A . 103 PHE C 1 1
10 19714 1 1 103 PHE CA C 0.234 -9.995 6.415 1.00 . A A . 103 PHE CA 1 1
10 19715 1 1 103 PHE CB C 0.512 -8.787 5.512 1.00 . A A . 103 PHE CB 1 1
10 19716 1 1 103 PHE CD1 C -0.932 -6.988 6.534 1.00 . A A . 103 PHE CD1 1 1
10 19717 1 1 103 PHE CD2 C -1.480 -7.788 4.303 1.00 . A A . 103 PHE CD2 1 1
10 19718 1 1 103 PHE CE1 C -2.044 -6.131 6.503 1.00 . A A . 103 PHE CE1 1 1
10 19719 1 1 103 PHE CE2 C -2.585 -6.921 4.266 1.00 . A A . 103 PHE CE2 1 1
10 19720 1 1 103 PHE CG C -0.643 -7.812 5.431 1.00 . A A . 103 PHE CG 1 1
10 19721 1 1 103 PHE CZ C -2.871 -6.095 5.367 1.00 . A A . 103 PHE CZ 1 1
10 19722 1 1 103 PHE H H 2.327 -10.327 6.322 1.00 . A A . 103 PHE H 1 1
10 19723 1 1 103 PHE HA H -0.279 -9.630 7.308 1.00 . A A . 103 PHE HA 1 1
10 19724 1 1 103 PHE HB2 H 1.368 -8.233 5.901 1.00 . A A . 103 PHE HB2 1 1
10 19725 1 1 103 PHE HB3 H 0.773 -9.142 4.516 1.00 . A A . 103 PHE HB3 1 1
10 19726 1 1 103 PHE HD1 H -0.298 -7.020 7.408 1.00 . A A . 103 PHE HD1 1 1
10 19727 1 1 103 PHE HD2 H -1.296 -8.455 3.472 1.00 . A A . 103 PHE HD2 1 1
10 19728 1 1 103 PHE HE1 H -2.275 -5.515 7.361 1.00 . A A . 103 PHE HE1 1 1
10 19729 1 1 103 PHE HE2 H -3.232 -6.906 3.400 1.00 . A A . 103 PHE HE2 1 1
10 19730 1 1 103 PHE HZ H -3.741 -5.455 5.345 1.00 . A A . 103 PHE HZ 1 1
10 19731 1 1 103 PHE N N 1.495 -10.570 6.840 1.00 . A A . 103 PHE N 1 1
10 19732 1 1 103 PHE O O -0.238 -12.120 5.363 1.00 . A A . 103 PHE O 1 1
10 19733 1 1 104 THR C C -4.075 -10.579 4.446 1.00 . A A . 104 THR C 1 1
10 19734 1 1 104 THR CA C -2.906 -11.465 4.855 1.00 . A A . 104 THR CA 1 1
10 19735 1 1 104 THR CB C -3.380 -12.678 5.681 1.00 . A A . 104 THR CB 1 1
10 19736 1 1 104 THR CG2 C -3.962 -12.287 7.043 1.00 . A A . 104 THR CG2 1 1
10 19737 1 1 104 THR H H -2.262 -9.759 5.892 1.00 . A A . 104 THR H 1 1
10 19738 1 1 104 THR HA H -2.400 -11.809 3.954 1.00 . A A . 104 THR HA 1 1
10 19739 1 1 104 THR HB H -2.534 -13.337 5.859 1.00 . A A . 104 THR HB 1 1
10 19740 1 1 104 THR HG1 H -4.009 -13.635 4.100 1.00 . A A . 104 THR HG1 1 1
10 19741 1 1 104 THR HG21 H -3.211 -11.773 7.643 1.00 . A A . 104 THR HG21 1 1
10 19742 1 1 104 THR HG22 H -4.829 -11.638 6.918 1.00 . A A . 104 THR HG22 1 1
10 19743 1 1 104 THR HG23 H -4.272 -13.189 7.571 1.00 . A A . 104 THR HG23 1 1
10 19744 1 1 104 THR N N -1.947 -10.675 5.593 1.00 . A A . 104 THR N 1 1
10 19745 1 1 104 THR O O -4.402 -9.623 5.146 1.00 . A A . 104 THR O 1 1
10 19746 1 1 104 THR OG1 O -4.365 -13.404 4.970 1.00 . A A . 104 THR OG1 1 1
10 19747 1 1 105 GLU C C -6.950 -11.741 2.858 1.00 . A A . 105 GLU C 1 1
10 19748 1 1 105 GLU CA C -6.045 -10.508 2.959 1.00 . A A . 105 GLU CA 1 1
10 19749 1 1 105 GLU CB C -5.977 -9.687 1.664 1.00 . A A . 105 GLU CB 1 1
10 19750 1 1 105 GLU CD C -5.014 -7.552 0.658 1.00 . A A . 105 GLU CD 1 1
10 19751 1 1 105 GLU CG C -5.026 -8.498 1.847 1.00 . A A . 105 GLU CG 1 1
10 19752 1 1 105 GLU H H -4.349 -11.748 2.836 1.00 . A A . 105 GLU H 1 1
10 19753 1 1 105 GLU HA H -6.465 -9.869 3.737 1.00 . A A . 105 GLU HA 1 1
10 19754 1 1 105 GLU HB2 H -5.647 -10.297 0.823 1.00 . A A . 105 GLU HB2 1 1
10 19755 1 1 105 GLU HB3 H -6.971 -9.299 1.438 1.00 . A A . 105 GLU HB3 1 1
10 19756 1 1 105 GLU HG2 H -5.335 -7.928 2.723 1.00 . A A . 105 GLU HG2 1 1
10 19757 1 1 105 GLU HG3 H -4.009 -8.859 1.995 1.00 . A A . 105 GLU HG3 1 1
10 19758 1 1 105 GLU N N -4.719 -10.952 3.339 1.00 . A A . 105 GLU N 1 1
10 19759 1 1 105 GLU O O -7.735 -11.869 1.923 1.00 . A A . 105 GLU O 1 1
10 19760 1 1 105 GLU OE1 O -5.967 -7.591 -0.147 1.00 . A A . 105 GLU OE1 1 1
10 19761 1 1 105 GLU OE2 O -4.026 -6.789 0.586 1.00 . A A . 105 GLU OE2 1 1
10 19762 1 1 106 THR C C -7.929 -14.595 2.775 1.00 . A A . 106 THR C 1 1
10 19763 1 1 106 THR CA C -7.739 -13.771 4.057 1.00 . A A . 106 THR CA 1 1
10 19764 1 1 106 THR CB C -9.023 -13.321 4.800 1.00 . A A . 106 THR CB 1 1
10 19765 1 1 106 THR CG2 C -9.791 -12.150 4.173 1.00 . A A . 106 THR CG2 1 1
10 19766 1 1 106 THR H H -6.070 -12.549 4.498 1.00 . A A . 106 THR H 1 1
10 19767 1 1 106 THR HA H -7.234 -14.458 4.736 1.00 . A A . 106 THR HA 1 1
10 19768 1 1 106 THR HB H -8.719 -13.003 5.800 1.00 . A A . 106 THR HB 1 1
10 19769 1 1 106 THR HG1 H -10.639 -14.136 5.534 1.00 . A A . 106 THR HG1 1 1
10 19770 1 1 106 THR HG21 H -9.199 -11.237 4.221 1.00 . A A . 106 THR HG21 1 1
10 19771 1 1 106 THR HG22 H -10.049 -12.355 3.134 1.00 . A A . 106 THR HG22 1 1
10 19772 1 1 106 THR HG23 H -10.712 -11.977 4.729 1.00 . A A . 106 THR HG23 1 1
10 19773 1 1 106 THR N N -6.847 -12.637 3.849 1.00 . A A . 106 THR N 1 1
10 19774 1 1 106 THR O O -6.947 -15.082 2.209 1.00 . A A . 106 THR O 1 1
10 19775 1 1 106 THR OG1 O -9.918 -14.404 4.959 1.00 . A A . 106 THR OG1 1 1
10 19776 1 1 107 THR C C -10.821 -14.927 0.616 1.00 . A A . 107 THR C 1 1
10 19777 1 1 107 THR CA C -9.637 -15.629 1.277 1.00 . A A . 107 THR CA 1 1
10 19778 1 1 107 THR CB C -10.027 -16.986 1.894 1.00 . A A . 107 THR CB 1 1
10 19779 1 1 107 THR CG2 C -11.013 -17.815 1.060 1.00 . A A . 107 THR CG2 1 1
10 19780 1 1 107 THR H H -9.914 -14.385 2.934 1.00 . A A . 107 THR H 1 1
10 19781 1 1 107 THR HA H -8.853 -15.759 0.532 1.00 . A A . 107 THR HA 1 1
10 19782 1 1 107 THR HB H -10.486 -16.802 2.869 1.00 . A A . 107 THR HB 1 1
10 19783 1 1 107 THR HG1 H -8.536 -18.035 1.244 1.00 . A A . 107 THR HG1 1 1
10 19784 1 1 107 THR HG21 H -11.131 -18.800 1.513 1.00 . A A . 107 THR HG21 1 1
10 19785 1 1 107 THR HG22 H -11.994 -17.338 1.039 1.00 . A A . 107 THR HG22 1 1
10 19786 1 1 107 THR HG23 H -10.657 -17.939 0.038 1.00 . A A . 107 THR HG23 1 1
10 19787 1 1 107 THR N N -9.180 -14.777 2.356 1.00 . A A . 107 THR N 1 1
10 19788 1 1 107 THR O O -11.532 -14.169 1.274 1.00 . A A . 107 THR O 1 1
10 19789 1 1 107 THR OG1 O -8.855 -17.745 2.107 1.00 . A A . 107 THR OG1 1 1
10 19790 1 1 108 LEU C C -12.630 -15.941 -2.283 1.00 . A A . 108 LEU C 1 1
10 19791 1 1 108 LEU CA C -12.187 -14.763 -1.435 1.00 . A A . 108 LEU CA 1 1
10 19792 1 1 108 LEU CB C -11.827 -13.631 -2.401 1.00 . A A . 108 LEU CB 1 1
10 19793 1 1 108 LEU CD1 C -11.025 -11.316 -2.811 1.00 . A A . 108 LEU CD1 1 1
10 19794 1 1 108 LEU CD2 C -12.907 -11.723 -1.182 1.00 . A A . 108 LEU CD2 1 1
10 19795 1 1 108 LEU CG C -11.588 -12.268 -1.748 1.00 . A A . 108 LEU CG 1 1
10 19796 1 1 108 LEU H H -10.396 -15.819 -1.156 1.00 . A A . 108 LEU H 1 1
10 19797 1 1 108 LEU HA H -13.003 -14.474 -0.773 1.00 . A A . 108 LEU HA 1 1
10 19798 1 1 108 LEU HB2 H -10.925 -13.941 -2.923 1.00 . A A . 108 LEU HB2 1 1
10 19799 1 1 108 LEU HB3 H -12.624 -13.520 -3.139 1.00 . A A . 108 LEU HB3 1 1
10 19800 1 1 108 LEU HD11 H -10.343 -11.835 -3.478 1.00 . A A . 108 LEU HD11 1 1
10 19801 1 1 108 LEU HD12 H -11.832 -10.885 -3.405 1.00 . A A . 108 LEU HD12 1 1
10 19802 1 1 108 LEU HD13 H -10.463 -10.522 -2.327 1.00 . A A . 108 LEU HD13 1 1
10 19803 1 1 108 LEU HD21 H -12.799 -10.691 -0.869 1.00 . A A . 108 LEU HD21 1 1
10 19804 1 1 108 LEU HD22 H -13.684 -11.758 -1.944 1.00 . A A . 108 LEU HD22 1 1
10 19805 1 1 108 LEU HD23 H -13.222 -12.310 -0.319 1.00 . A A . 108 LEU HD23 1 1
10 19806 1 1 108 LEU HG H -10.853 -12.372 -0.949 1.00 . A A . 108 LEU HG 1 1
10 19807 1 1 108 LEU N N -11.019 -15.182 -0.680 1.00 . A A . 108 LEU N 1 1
10 19808 1 1 108 LEU O O -11.803 -16.539 -2.976 1.00 . A A . 108 LEU O 1 1
10 19809 1 1 109 GLU C C -14.486 -16.671 -4.609 1.00 . A A . 109 GLU C 1 1
10 19810 1 1 109 GLU CA C -14.571 -17.177 -3.155 1.00 . A A . 109 GLU CA 1 1
10 19811 1 1 109 GLU CB C -16.011 -17.382 -2.655 1.00 . A A . 109 GLU CB 1 1
10 19812 1 1 109 GLU CD C -15.251 -17.721 -0.223 1.00 . A A . 109 GLU CD 1 1
10 19813 1 1 109 GLU CG C -16.062 -18.267 -1.395 1.00 . A A . 109 GLU CG 1 1
10 19814 1 1 109 GLU H H -14.496 -15.869 -1.503 1.00 . A A . 109 GLU H 1 1
10 19815 1 1 109 GLU HA H -14.036 -18.123 -3.076 1.00 . A A . 109 GLU HA 1 1
10 19816 1 1 109 GLU HB2 H -16.458 -16.414 -2.426 1.00 . A A . 109 GLU HB2 1 1
10 19817 1 1 109 GLU HB3 H -16.622 -17.849 -3.422 1.00 . A A . 109 GLU HB3 1 1
10 19818 1 1 109 GLU HG2 H -17.098 -18.353 -1.067 1.00 . A A . 109 GLU HG2 1 1
10 19819 1 1 109 GLU HG3 H -15.694 -19.263 -1.638 1.00 . A A . 109 GLU HG3 1 1
10 19820 1 1 109 GLU N N -13.922 -16.237 -2.266 1.00 . A A . 109 GLU N 1 1
10 19821 1 1 109 GLU O O -14.240 -15.485 -4.853 1.00 . A A . 109 GLU O 1 1
10 19822 1 1 109 GLU OE1 O -15.304 -16.487 -0.023 1.00 . A A . 109 GLU OE1 1 1
10 19823 1 1 109 GLU OE2 O -14.542 -18.535 0.406 1.00 . A A . 109 GLU OE2 1 1
10 19824 1 1 110 PRO C C -15.353 -16.322 -7.597 1.00 . A A . 110 PRO C 1 1
10 19825 1 1 110 PRO CA C -14.345 -17.291 -6.991 1.00 . A A . 110 PRO CA 1 1
10 19826 1 1 110 PRO CB C -14.345 -18.646 -7.689 1.00 . A A . 110 PRO CB 1 1
10 19827 1 1 110 PRO CD C -14.877 -18.989 -5.397 1.00 . A A . 110 PRO CD 1 1
10 19828 1 1 110 PRO CG C -15.166 -19.553 -6.780 1.00 . A A . 110 PRO CG 1 1
10 19829 1 1 110 PRO HA H -13.349 -16.861 -7.098 1.00 . A A . 110 PRO HA 1 1
10 19830 1 1 110 PRO HB2 H -14.735 -18.611 -8.707 1.00 . A A . 110 PRO HB2 1 1
10 19831 1 1 110 PRO HB3 H -13.314 -18.974 -7.693 1.00 . A A . 110 PRO HB3 1 1
10 19832 1 1 110 PRO HD2 H -15.716 -19.188 -4.738 1.00 . A A . 110 PRO HD2 1 1
10 19833 1 1 110 PRO HD3 H -13.987 -19.454 -4.990 1.00 . A A . 110 PRO HD3 1 1
10 19834 1 1 110 PRO HG2 H -16.225 -19.428 -7.007 1.00 . A A . 110 PRO HG2 1 1
10 19835 1 1 110 PRO HG3 H -14.877 -20.601 -6.858 1.00 . A A . 110 PRO HG3 1 1
10 19836 1 1 110 PRO N N -14.617 -17.575 -5.591 1.00 . A A . 110 PRO N 1 1
10 19837 1 1 110 PRO O O -16.397 -16.734 -8.099 1.00 . A A . 110 PRO O 1 1
10 19838 1 1 111 GLY C C -15.751 -12.749 -7.161 1.00 . A A . 111 GLY C 1 1
10 19839 1 1 111 GLY CA C -15.832 -13.958 -8.082 1.00 . A A . 111 GLY CA 1 1
10 19840 1 1 111 GLY H H -14.159 -14.779 -7.087 1.00 . A A . 111 GLY H 1 1
10 19841 1 1 111 GLY HA2 H -15.484 -13.671 -9.073 1.00 . A A . 111 GLY HA2 1 1
10 19842 1 1 111 GLY HA3 H -16.877 -14.262 -8.143 1.00 . A A . 111 GLY HA3 1 1
10 19843 1 1 111 GLY N N -15.006 -15.036 -7.573 1.00 . A A . 111 GLY N 1 1
10 19844 1 1 111 GLY O O -15.910 -11.614 -7.617 1.00 . A A . 111 GLY O 1 1
10 19845 1 1 112 GLU C C -14.979 -10.799 -4.807 1.00 . A A . 112 GLU C 1 1
10 19846 1 1 112 GLU CA C -15.921 -12.002 -4.877 1.00 . A A . 112 GLU CA 1 1
10 19847 1 1 112 GLU CB C -16.118 -12.714 -3.536 1.00 . A A . 112 GLU CB 1 1
10 19848 1 1 112 GLU CD C -18.380 -13.494 -4.421 1.00 . A A . 112 GLU CD 1 1
10 19849 1 1 112 GLU CG C -17.125 -13.861 -3.637 1.00 . A A . 112 GLU CG 1 1
10 19850 1 1 112 GLU H H -15.336 -13.917 -5.543 1.00 . A A . 112 GLU H 1 1
10 19851 1 1 112 GLU HA H -16.894 -11.618 -5.186 1.00 . A A . 112 GLU HA 1 1
10 19852 1 1 112 GLU HB2 H -15.169 -13.096 -3.162 1.00 . A A . 112 GLU HB2 1 1
10 19853 1 1 112 GLU HB3 H -16.532 -12.021 -2.819 1.00 . A A . 112 GLU HB3 1 1
10 19854 1 1 112 GLU HG2 H -16.641 -14.706 -4.105 1.00 . A A . 112 GLU HG2 1 1
10 19855 1 1 112 GLU HG3 H -17.427 -14.142 -2.633 1.00 . A A . 112 GLU HG3 1 1
10 19856 1 1 112 GLU N N -15.509 -12.972 -5.869 1.00 . A A . 112 GLU N 1 1
10 19857 1 1 112 GLU O O -13.799 -10.900 -5.145 1.00 . A A . 112 GLU O 1 1
10 19858 1 1 112 GLU OE1 O -19.160 -12.680 -3.886 1.00 . A A . 112 GLU OE1 1 1
10 19859 1 1 112 GLU OE2 O -18.502 -13.993 -5.561 1.00 . A A . 112 GLU OE2 1 1
10 19860 1 1 113 GLU C C -14.214 -8.135 -3.036 1.00 . A A . 113 GLU C 1 1
10 19861 1 1 113 GLU CA C -14.929 -8.338 -4.377 1.00 . A A . 113 GLU CA 1 1
10 19862 1 1 113 GLU CB C -16.024 -7.277 -4.533 1.00 . A A . 113 GLU CB 1 1
10 19863 1 1 113 GLU CD C -15.917 -6.436 -6.925 1.00 . A A . 113 GLU CD 1 1
10 19864 1 1 113 GLU CG C -16.677 -7.272 -5.908 1.00 . A A . 113 GLU CG 1 1
10 19865 1 1 113 GLU H H -16.521 -9.701 -4.142 1.00 . A A . 113 GLU H 1 1
10 19866 1 1 113 GLU HA H -14.236 -8.219 -5.207 1.00 . A A . 113 GLU HA 1 1
10 19867 1 1 113 GLU HB2 H -16.802 -7.440 -3.789 1.00 . A A . 113 GLU HB2 1 1
10 19868 1 1 113 GLU HB3 H -15.610 -6.288 -4.388 1.00 . A A . 113 GLU HB3 1 1
10 19869 1 1 113 GLU HG2 H -16.792 -8.290 -6.243 1.00 . A A . 113 GLU HG2 1 1
10 19870 1 1 113 GLU HG3 H -17.655 -6.825 -5.778 1.00 . A A . 113 GLU HG3 1 1
10 19871 1 1 113 GLU N N -15.554 -9.654 -4.429 1.00 . A A . 113 GLU N 1 1
10 19872 1 1 113 GLU O O -14.593 -8.743 -2.037 1.00 . A A . 113 GLU O 1 1
10 19873 1 1 113 GLU OE1 O -15.700 -5.238 -6.663 1.00 . A A . 113 GLU OE1 1 1
10 19874 1 1 113 GLU OE2 O -15.534 -6.987 -7.980 1.00 . A A . 113 GLU OE2 1 1
10 19875 1 1 114 MET C C -11.980 -5.475 -1.880 1.00 . A A . 114 MET C 1 1
10 19876 1 1 114 MET CA C -12.433 -6.938 -1.821 1.00 . A A . 114 MET CA 1 1
10 19877 1 1 114 MET CB C -11.252 -7.925 -1.792 1.00 . A A . 114 MET CB 1 1
10 19878 1 1 114 MET CE C -10.362 -9.702 1.026 1.00 . A A . 114 MET CE 1 1
10 19879 1 1 114 MET CG C -10.196 -7.559 -0.742 1.00 . A A . 114 MET CG 1 1
10 19880 1 1 114 MET H H -12.864 -6.859 -3.872 1.00 . A A . 114 MET H 1 1
10 19881 1 1 114 MET HA H -13.028 -7.077 -0.916 1.00 . A A . 114 MET HA 1 1
10 19882 1 1 114 MET HB2 H -11.671 -8.894 -1.548 1.00 . A A . 114 MET HB2 1 1
10 19883 1 1 114 MET HB3 H -10.771 -8.020 -2.774 1.00 . A A . 114 MET HB3 1 1
10 19884 1 1 114 MET HE1 H -9.905 -10.596 1.443 1.00 . A A . 114 MET HE1 1 1
10 19885 1 1 114 MET HE2 H -10.591 -9.002 1.828 1.00 . A A . 114 MET HE2 1 1
10 19886 1 1 114 MET HE3 H -11.274 -9.975 0.509 1.00 . A A . 114 MET HE3 1 1
10 19887 1 1 114 MET HG2 H -9.492 -6.854 -1.183 1.00 . A A . 114 MET HG2 1 1
10 19888 1 1 114 MET HG3 H -10.687 -7.078 0.100 1.00 . A A . 114 MET HG3 1 1
10 19889 1 1 114 MET N N -13.214 -7.249 -3.003 1.00 . A A . 114 MET N 1 1
10 19890 1 1 114 MET O O -10.899 -5.210 -2.387 1.00 . A A . 114 MET O 1 1
10 19891 1 1 114 MET SD S -9.199 -8.935 -0.120 1.00 . A A . 114 MET SD 1 1
10 19892 1 1 115 GLU C C -12.057 -2.713 0.151 1.00 . A A . 115 GLU C 1 1
10 19893 1 1 115 GLU CA C -12.390 -3.111 -1.289 1.00 . A A . 115 GLU CA 1 1
10 19894 1 1 115 GLU CB C -13.487 -2.224 -1.898 1.00 . A A . 115 GLU CB 1 1
10 19895 1 1 115 GLU CD C -13.926 0.079 -2.894 1.00 . A A . 115 GLU CD 1 1
10 19896 1 1 115 GLU CG C -13.012 -0.764 -2.015 1.00 . A A . 115 GLU CG 1 1
10 19897 1 1 115 GLU H H -13.629 -4.795 -0.904 1.00 . A A . 115 GLU H 1 1
10 19898 1 1 115 GLU HA H -11.500 -2.946 -1.884 1.00 . A A . 115 GLU HA 1 1
10 19899 1 1 115 GLU HB2 H -13.720 -2.590 -2.899 1.00 . A A . 115 GLU HB2 1 1
10 19900 1 1 115 GLU HB3 H -14.392 -2.261 -1.293 1.00 . A A . 115 GLU HB3 1 1
10 19901 1 1 115 GLU HG2 H -12.968 -0.308 -1.027 1.00 . A A . 115 GLU HG2 1 1
10 19902 1 1 115 GLU HG3 H -12.020 -0.728 -2.463 1.00 . A A . 115 GLU HG3 1 1
10 19903 1 1 115 GLU N N -12.770 -4.525 -1.360 1.00 . A A . 115 GLU N 1 1
10 19904 1 1 115 GLU O O -12.691 -3.208 1.083 1.00 . A A . 115 GLU O 1 1
10 19905 1 1 115 GLU OE1 O -14.120 -0.331 -4.060 1.00 . A A . 115 GLU OE1 1 1
10 19906 1 1 115 GLU OE2 O -14.393 1.122 -2.390 1.00 . A A . 115 GLU OE2 1 1
10 19907 1 1 116 MET C C -10.060 0.085 1.575 1.00 . A A . 116 MET C 1 1
10 19908 1 1 116 MET CA C -10.622 -1.351 1.637 1.00 . A A . 116 MET CA 1 1
10 19909 1 1 116 MET CB C -9.631 -2.333 2.277 1.00 . A A . 116 MET CB 1 1
10 19910 1 1 116 MET CE C -6.319 -4.262 0.583 1.00 . A A . 116 MET CE 1 1
10 19911 1 1 116 MET CG C -8.609 -2.875 1.281 1.00 . A A . 116 MET CG 1 1
10 19912 1 1 116 MET H H -10.567 -1.496 -0.491 1.00 . A A . 116 MET H 1 1
10 19913 1 1 116 MET HA H -11.467 -1.378 2.311 1.00 . A A . 116 MET HA 1 1
10 19914 1 1 116 MET HB2 H -9.114 -1.832 3.097 1.00 . A A . 116 MET HB2 1 1
10 19915 1 1 116 MET HB3 H -10.180 -3.181 2.687 1.00 . A A . 116 MET HB3 1 1
10 19916 1 1 116 MET HE1 H -5.404 -4.753 0.904 1.00 . A A . 116 MET HE1 1 1
10 19917 1 1 116 MET HE2 H -6.917 -4.954 -0.010 1.00 . A A . 116 MET HE2 1 1
10 19918 1 1 116 MET HE3 H -6.064 -3.386 -0.008 1.00 . A A . 116 MET HE3 1 1
10 19919 1 1 116 MET HG2 H -9.125 -3.549 0.601 1.00 . A A . 116 MET HG2 1 1
10 19920 1 1 116 MET HG3 H -8.199 -2.047 0.711 1.00 . A A . 116 MET HG3 1 1
10 19921 1 1 116 MET N N -11.064 -1.830 0.332 1.00 . A A . 116 MET N 1 1
10 19922 1 1 116 MET O O -8.951 0.288 1.077 1.00 . A A . 116 MET O 1 1
10 19923 1 1 116 MET SD S -7.238 -3.766 2.053 1.00 . A A . 116 MET SD 1 1
10 19924 1 1 117 PRO C C -9.032 2.405 3.267 1.00 . A A . 117 PRO C 1 1
10 19925 1 1 117 PRO CA C -10.297 2.426 2.397 1.00 . A A . 117 PRO CA 1 1
10 19926 1 1 117 PRO CB C -11.457 3.154 3.089 1.00 . A A . 117 PRO CB 1 1
10 19927 1 1 117 PRO CD C -12.208 0.995 2.438 1.00 . A A . 117 PRO CD 1 1
10 19928 1 1 117 PRO CG C -12.691 2.440 2.542 1.00 . A A . 117 PRO CG 1 1
10 19929 1 1 117 PRO HA H -10.107 2.976 1.483 1.00 . A A . 117 PRO HA 1 1
10 19930 1 1 117 PRO HB2 H -11.419 3.016 4.169 1.00 . A A . 117 PRO HB2 1 1
10 19931 1 1 117 PRO HB3 H -11.471 4.217 2.859 1.00 . A A . 117 PRO HB3 1 1
10 19932 1 1 117 PRO HD2 H -12.322 0.506 3.407 1.00 . A A . 117 PRO HD2 1 1
10 19933 1 1 117 PRO HD3 H -12.783 0.467 1.676 1.00 . A A . 117 PRO HD3 1 1
10 19934 1 1 117 PRO HG2 H -13.558 2.545 3.195 1.00 . A A . 117 PRO HG2 1 1
10 19935 1 1 117 PRO HG3 H -12.922 2.822 1.546 1.00 . A A . 117 PRO HG3 1 1
10 19936 1 1 117 PRO N N -10.796 1.084 2.101 1.00 . A A . 117 PRO N 1 1
10 19937 1 1 117 PRO O O -9.117 2.118 4.459 1.00 . A A . 117 PRO O 1 1
10 19938 1 1 118 VAL C C -6.397 4.420 3.651 1.00 . A A . 118 VAL C 1 1
10 19939 1 1 118 VAL CA C -6.634 2.923 3.456 1.00 . A A . 118 VAL CA 1 1
10 19940 1 1 118 VAL CB C -5.463 2.230 2.736 1.00 . A A . 118 VAL CB 1 1
10 19941 1 1 118 VAL CG1 C -4.100 2.661 3.297 1.00 . A A . 118 VAL CG1 1 1
10 19942 1 1 118 VAL CG2 C -5.611 0.710 2.873 1.00 . A A . 118 VAL CG2 1 1
10 19943 1 1 118 VAL H H -7.819 2.947 1.706 1.00 . A A . 118 VAL H 1 1
10 19944 1 1 118 VAL HA H -6.717 2.464 4.442 1.00 . A A . 118 VAL HA 1 1
10 19945 1 1 118 VAL HB H -5.474 2.486 1.676 1.00 . A A . 118 VAL HB 1 1
10 19946 1 1 118 VAL HG11 H -4.074 2.517 4.378 1.00 . A A . 118 VAL HG11 1 1
10 19947 1 1 118 VAL HG12 H -3.309 2.070 2.837 1.00 . A A . 118 VAL HG12 1 1
10 19948 1 1 118 VAL HG13 H -3.911 3.710 3.063 1.00 . A A . 118 VAL HG13 1 1
10 19949 1 1 118 VAL HG21 H -6.507 0.374 2.353 1.00 . A A . 118 VAL HG21 1 1
10 19950 1 1 118 VAL HG22 H -4.743 0.213 2.442 1.00 . A A . 118 VAL HG22 1 1
10 19951 1 1 118 VAL HG23 H -5.682 0.431 3.925 1.00 . A A . 118 VAL HG23 1 1
10 19952 1 1 118 VAL N N -7.868 2.740 2.700 1.00 . A A . 118 VAL N 1 1
10 19953 1 1 118 VAL O O -6.215 5.150 2.679 1.00 . A A . 118 VAL O 1 1
10 19954 1 1 119 VAL C C -4.403 6.238 5.279 1.00 . A A . 119 VAL C 1 1
10 19955 1 1 119 VAL CA C -5.937 6.217 5.263 1.00 . A A . 119 VAL CA 1 1
10 19956 1 1 119 VAL CB C -6.575 6.657 6.593 1.00 . A A . 119 VAL CB 1 1
10 19957 1 1 119 VAL CG1 C -6.163 5.782 7.785 1.00 . A A . 119 VAL CG1 1 1
10 19958 1 1 119 VAL CG2 C -6.251 8.123 6.904 1.00 . A A . 119 VAL CG2 1 1
10 19959 1 1 119 VAL H H -6.533 4.220 5.657 1.00 . A A . 119 VAL H 1 1
10 19960 1 1 119 VAL HA H -6.295 6.901 4.500 1.00 . A A . 119 VAL HA 1 1
10 19961 1 1 119 VAL HB H -7.658 6.578 6.481 1.00 . A A . 119 VAL HB 1 1
10 19962 1 1 119 VAL HG11 H -6.708 6.106 8.671 1.00 . A A . 119 VAL HG11 1 1
10 19963 1 1 119 VAL HG12 H -6.403 4.735 7.605 1.00 . A A . 119 VAL HG12 1 1
10 19964 1 1 119 VAL HG13 H -5.094 5.877 7.977 1.00 . A A . 119 VAL HG13 1 1
10 19965 1 1 119 VAL HG21 H -6.801 8.440 7.791 1.00 . A A . 119 VAL HG21 1 1
10 19966 1 1 119 VAL HG22 H -5.185 8.249 7.091 1.00 . A A . 119 VAL HG22 1 1
10 19967 1 1 119 VAL HG23 H -6.546 8.756 6.066 1.00 . A A . 119 VAL HG23 1 1
10 19968 1 1 119 VAL N N -6.381 4.876 4.907 1.00 . A A . 119 VAL N 1 1
10 19969 1 1 119 VAL O O -3.790 5.244 5.673 1.00 . A A . 119 VAL O 1 1
10 19970 1 1 120 PHE C C -1.807 8.853 4.771 1.00 . A A . 120 PHE C 1 1
10 19971 1 1 120 PHE CA C -2.324 7.408 4.711 1.00 . A A . 120 PHE CA 1 1
10 19972 1 1 120 PHE CB C -1.874 6.708 3.420 1.00 . A A . 120 PHE CB 1 1
10 19973 1 1 120 PHE CD1 C 0.134 5.573 4.380 1.00 . A A . 120 PHE CD1 1 1
10 19974 1 1 120 PHE CD2 C 0.476 7.306 2.706 1.00 . A A . 120 PHE CD2 1 1
10 19975 1 1 120 PHE CE1 C 1.490 5.637 4.721 1.00 . A A . 120 PHE CE1 1 1
10 19976 1 1 120 PHE CE2 C 1.845 7.331 3.022 1.00 . A A . 120 PHE CE2 1 1
10 19977 1 1 120 PHE CG C -0.388 6.445 3.409 1.00 . A A . 120 PHE CG 1 1
10 19978 1 1 120 PHE CZ C 2.348 6.515 4.044 1.00 . A A . 120 PHE CZ 1 1
10 19979 1 1 120 PHE H H -4.318 8.112 4.464 1.00 . A A . 120 PHE H 1 1
10 19980 1 1 120 PHE HA H -1.903 6.889 5.574 1.00 . A A . 120 PHE HA 1 1
10 19981 1 1 120 PHE HB2 H -2.378 5.745 3.335 1.00 . A A . 120 PHE HB2 1 1
10 19982 1 1 120 PHE HB3 H -2.165 7.317 2.563 1.00 . A A . 120 PHE HB3 1 1
10 19983 1 1 120 PHE HD1 H -0.522 4.937 4.959 1.00 . A A . 120 PHE HD1 1 1
10 19984 1 1 120 PHE HD2 H 0.081 8.034 2.015 1.00 . A A . 120 PHE HD2 1 1
10 19985 1 1 120 PHE HE1 H 1.868 5.010 5.510 1.00 . A A . 120 PHE HE1 1 1
10 19986 1 1 120 PHE HE2 H 2.507 8.025 2.536 1.00 . A A . 120 PHE HE2 1 1
10 19987 1 1 120 PHE HZ H 3.388 6.575 4.319 1.00 . A A . 120 PHE HZ 1 1
10 19988 1 1 120 PHE N N -3.775 7.329 4.821 1.00 . A A . 120 PHE N 1 1
10 19989 1 1 120 PHE O O -2.578 9.790 4.544 1.00 . A A . 120 PHE O 1 1
10 19990 1 1 121 PHE C C 1.688 9.971 5.614 1.00 . A A . 121 PHE C 1 1
10 19991 1 1 121 PHE CA C 0.211 10.261 5.286 1.00 . A A . 121 PHE CA 1 1
10 19992 1 1 121 PHE CB C -0.427 11.088 6.406 1.00 . A A . 121 PHE CB 1 1
10 19993 1 1 121 PHE CD1 C -1.680 9.598 8.011 1.00 . A A . 121 PHE CD1 1 1
10 19994 1 1 121 PHE CD2 C 0.430 10.574 8.718 1.00 . A A . 121 PHE CD2 1 1
10 19995 1 1 121 PHE CE1 C -1.770 8.914 9.232 1.00 . A A . 121 PHE CE1 1 1
10 19996 1 1 121 PHE CE2 C 0.278 9.987 9.983 1.00 . A A . 121 PHE CE2 1 1
10 19997 1 1 121 PHE CG C -0.551 10.382 7.733 1.00 . A A . 121 PHE CG 1 1
10 19998 1 1 121 PHE CZ C -0.782 9.099 10.217 1.00 . A A . 121 PHE CZ 1 1
10 19999 1 1 121 PHE H H 0.044 8.175 5.266 1.00 . A A . 121 PHE H 1 1
10 20000 1 1 121 PHE HA H 0.164 10.827 4.355 1.00 . A A . 121 PHE HA 1 1
10 20001 1 1 121 PHE HB2 H 0.188 11.964 6.580 1.00 . A A . 121 PHE HB2 1 1
10 20002 1 1 121 PHE HB3 H -1.406 11.437 6.087 1.00 . A A . 121 PHE HB3 1 1
10 20003 1 1 121 PHE HD1 H -2.465 9.507 7.275 1.00 . A A . 121 PHE HD1 1 1
10 20004 1 1 121 PHE HD2 H 1.294 11.197 8.524 1.00 . A A . 121 PHE HD2 1 1
10 20005 1 1 121 PHE HE1 H -2.596 8.243 9.392 1.00 . A A . 121 PHE HE1 1 1
10 20006 1 1 121 PHE HE2 H 1.028 10.168 10.744 1.00 . A A . 121 PHE HE2 1 1
10 20007 1 1 121 PHE HZ H -0.809 8.551 11.147 1.00 . A A . 121 PHE HZ 1 1
10 20008 1 1 121 PHE N N -0.515 9.006 5.107 1.00 . A A . 121 PHE N 1 1
10 20009 1 1 121 PHE O O 2.020 8.868 6.048 1.00 . A A . 121 PHE O 1 1
10 20010 1 1 122 VAL C C 4.446 11.877 6.713 1.00 . A A . 122 VAL C 1 1
10 20011 1 1 122 VAL CA C 4.018 10.832 5.686 1.00 . A A . 122 VAL CA 1 1
10 20012 1 1 122 VAL CB C 4.799 11.031 4.376 1.00 . A A . 122 VAL CB 1 1
10 20013 1 1 122 VAL CG1 C 6.314 11.012 4.638 1.00 . A A . 122 VAL CG1 1 1
10 20014 1 1 122 VAL CG2 C 4.412 9.943 3.372 1.00 . A A . 122 VAL CG2 1 1
10 20015 1 1 122 VAL H H 2.253 11.856 5.114 1.00 . A A . 122 VAL H 1 1
10 20016 1 1 122 VAL HA H 4.258 9.843 6.079 1.00 . A A . 122 VAL HA 1 1
10 20017 1 1 122 VAL HB H 4.544 11.999 3.943 1.00 . A A . 122 VAL HB 1 1
10 20018 1 1 122 VAL HG11 H 6.579 10.168 5.273 1.00 . A A . 122 VAL HG11 1 1
10 20019 1 1 122 VAL HG12 H 6.857 10.940 3.696 1.00 . A A . 122 VAL HG12 1 1
10 20020 1 1 122 VAL HG13 H 6.621 11.933 5.135 1.00 . A A . 122 VAL HG13 1 1
10 20021 1 1 122 VAL HG21 H 4.499 8.962 3.833 1.00 . A A . 122 VAL HG21 1 1
10 20022 1 1 122 VAL HG22 H 3.382 10.092 3.062 1.00 . A A . 122 VAL HG22 1 1
10 20023 1 1 122 VAL HG23 H 5.048 9.992 2.490 1.00 . A A . 122 VAL HG23 1 1
10 20024 1 1 122 VAL N N 2.579 10.953 5.428 1.00 . A A . 122 VAL N 1 1
10 20025 1 1 122 VAL O O 4.113 13.050 6.549 1.00 . A A . 122 VAL O 1 1
10 20026 1 1 123 ASP C C 6.903 13.118 8.529 1.00 . A A . 123 ASP C 1 1
10 20027 1 1 123 ASP CA C 5.580 12.397 8.813 1.00 . A A . 123 ASP CA 1 1
10 20028 1 1 123 ASP CB C 5.628 11.690 10.174 1.00 . A A . 123 ASP CB 1 1
10 20029 1 1 123 ASP CG C 4.281 11.812 10.859 1.00 . A A . 123 ASP CG 1 1
10 20030 1 1 123 ASP H H 5.486 10.498 7.805 1.00 . A A . 123 ASP H 1 1
10 20031 1 1 123 ASP HA H 4.783 13.136 8.880 1.00 . A A . 123 ASP HA 1 1
10 20032 1 1 123 ASP HB2 H 5.901 10.639 10.064 1.00 . A A . 123 ASP HB2 1 1
10 20033 1 1 123 ASP HB3 H 6.364 12.167 10.822 1.00 . A A . 123 ASP HB3 1 1
10 20034 1 1 123 ASP N N 5.200 11.472 7.744 1.00 . A A . 123 ASP N 1 1
10 20035 1 1 123 ASP O O 7.807 12.538 7.921 1.00 . A A . 123 ASP O 1 1
10 20036 1 1 123 ASP OD1 O 3.405 11.017 10.464 1.00 . A A . 123 ASP OD1 1 1
10 20037 1 1 123 ASP OD2 O 4.142 12.734 11.694 1.00 . A A . 123 ASP OD2 1 1
10 20038 1 1 124 PRO C C 9.410 14.707 9.754 1.00 . A A . 124 PRO C 1 1
10 20039 1 1 124 PRO CA C 8.268 15.167 8.836 1.00 . A A . 124 PRO CA 1 1
10 20040 1 1 124 PRO CB C 7.840 16.620 9.071 1.00 . A A . 124 PRO CB 1 1
10 20041 1 1 124 PRO CD C 5.997 15.154 9.615 1.00 . A A . 124 PRO CD 1 1
10 20042 1 1 124 PRO CG C 6.595 16.516 9.958 1.00 . A A . 124 PRO CG 1 1
10 20043 1 1 124 PRO HA H 8.624 15.079 7.808 1.00 . A A . 124 PRO HA 1 1
10 20044 1 1 124 PRO HB2 H 8.603 17.272 9.500 1.00 . A A . 124 PRO HB2 1 1
10 20045 1 1 124 PRO HB3 H 7.576 17.022 8.100 1.00 . A A . 124 PRO HB3 1 1
10 20046 1 1 124 PRO HD2 H 5.608 14.675 10.515 1.00 . A A . 124 PRO HD2 1 1
10 20047 1 1 124 PRO HD3 H 5.192 15.305 8.894 1.00 . A A . 124 PRO HD3 1 1
10 20048 1 1 124 PRO HG2 H 6.897 16.521 11.005 1.00 . A A . 124 PRO HG2 1 1
10 20049 1 1 124 PRO HG3 H 5.860 17.302 9.766 1.00 . A A . 124 PRO HG3 1 1
10 20050 1 1 124 PRO N N 7.057 14.371 9.002 1.00 . A A . 124 PRO N 1 1
10 20051 1 1 124 PRO O O 9.982 15.492 10.515 1.00 . A A . 124 PRO O 1 1
10 20052 1 1 125 GLU C C 12.032 12.724 8.966 1.00 . A A . 125 GLU C 1 1
10 20053 1 1 125 GLU CA C 11.063 12.922 10.127 1.00 . A A . 125 GLU CA 1 1
10 20054 1 1 125 GLU CB C 10.863 11.598 10.856 1.00 . A A . 125 GLU CB 1 1
10 20055 1 1 125 GLU CD C 9.994 10.570 12.980 1.00 . A A . 125 GLU CD 1 1
10 20056 1 1 125 GLU CG C 9.816 11.692 11.966 1.00 . A A . 125 GLU CG 1 1
10 20057 1 1 125 GLU H H 9.233 12.832 9.048 1.00 . A A . 125 GLU H 1 1
10 20058 1 1 125 GLU HA H 11.511 13.614 10.834 1.00 . A A . 125 GLU HA 1 1
10 20059 1 1 125 GLU HB2 H 10.566 10.836 10.143 1.00 . A A . 125 GLU HB2 1 1
10 20060 1 1 125 GLU HB3 H 11.817 11.309 11.297 1.00 . A A . 125 GLU HB3 1 1
10 20061 1 1 125 GLU HG2 H 9.921 12.637 12.492 1.00 . A A . 125 GLU HG2 1 1
10 20062 1 1 125 GLU HG3 H 8.823 11.624 11.526 1.00 . A A . 125 GLU HG3 1 1
10 20063 1 1 125 GLU N N 9.798 13.438 9.631 1.00 . A A . 125 GLU N 1 1
10 20064 1 1 125 GLU O O 13.212 13.026 9.090 1.00 . A A . 125 GLU O 1 1
10 20065 1 1 125 GLU OE1 O 11.070 10.573 13.618 1.00 . A A . 125 GLU OE1 1 1
10 20066 1 1 125 GLU OE2 O 9.075 9.731 13.081 1.00 . A A . 125 GLU OE2 1 1
10 20067 1 1 126 ILE C C 13.407 12.731 6.283 1.00 . A A . 126 ILE C 1 1
10 20068 1 1 126 ILE CA C 12.327 11.737 6.727 1.00 . A A . 126 ILE CA 1 1
10 20069 1 1 126 ILE CB C 11.388 11.287 5.601 1.00 . A A . 126 ILE CB 1 1
10 20070 1 1 126 ILE CD1 C 11.307 9.760 3.606 1.00 . A A . 126 ILE CD1 1 1
10 20071 1 1 126 ILE CG1 C 12.209 10.565 4.529 1.00 . A A . 126 ILE CG1 1 1
10 20072 1 1 126 ILE CG2 C 10.558 12.437 5.009 1.00 . A A . 126 ILE CG2 1 1
10 20073 1 1 126 ILE H H 10.546 11.969 7.825 1.00 . A A . 126 ILE H 1 1
10 20074 1 1 126 ILE HA H 12.852 10.847 7.074 1.00 . A A . 126 ILE HA 1 1
10 20075 1 1 126 ILE HB H 10.692 10.565 6.036 1.00 . A A . 126 ILE HB 1 1
10 20076 1 1 126 ILE HD11 H 11.933 9.184 2.929 1.00 . A A . 126 ILE HD11 1 1
10 20077 1 1 126 ILE HD12 H 10.709 9.083 4.214 1.00 . A A . 126 ILE HD12 1 1
10 20078 1 1 126 ILE HD13 H 10.663 10.419 3.027 1.00 . A A . 126 ILE HD13 1 1
10 20079 1 1 126 ILE HG12 H 12.804 11.271 3.947 1.00 . A A . 126 ILE HG12 1 1
10 20080 1 1 126 ILE HG13 H 12.874 9.858 5.025 1.00 . A A . 126 ILE HG13 1 1
10 20081 1 1 126 ILE HG21 H 11.192 13.092 4.417 1.00 . A A . 126 ILE HG21 1 1
10 20082 1 1 126 ILE HG22 H 9.774 12.037 4.367 1.00 . A A . 126 ILE HG22 1 1
10 20083 1 1 126 ILE HG23 H 10.081 13.014 5.801 1.00 . A A . 126 ILE HG23 1 1
10 20084 1 1 126 ILE N N 11.528 12.200 7.848 1.00 . A A . 126 ILE N 1 1
10 20085 1 1 126 ILE O O 14.550 12.339 6.050 1.00 . A A . 126 ILE O 1 1
10 20086 1 1 127 VAL C C 14.953 15.401 7.093 1.00 . A A . 127 VAL C 1 1
10 20087 1 1 127 VAL CA C 14.080 15.051 5.872 1.00 . A A . 127 VAL CA 1 1
10 20088 1 1 127 VAL CB C 13.389 16.280 5.244 1.00 . A A . 127 VAL CB 1 1
10 20089 1 1 127 VAL CG1 C 12.849 15.943 3.848 1.00 . A A . 127 VAL CG1 1 1
10 20090 1 1 127 VAL CG2 C 12.246 16.846 6.103 1.00 . A A . 127 VAL CG2 1 1
10 20091 1 1 127 VAL H H 12.159 14.308 6.449 1.00 . A A . 127 VAL H 1 1
10 20092 1 1 127 VAL HA H 14.754 14.655 5.108 1.00 . A A . 127 VAL HA 1 1
10 20093 1 1 127 VAL HB H 14.139 17.063 5.113 1.00 . A A . 127 VAL HB 1 1
10 20094 1 1 127 VAL HG11 H 12.067 15.189 3.911 1.00 . A A . 127 VAL HG11 1 1
10 20095 1 1 127 VAL HG12 H 12.435 16.842 3.390 1.00 . A A . 127 VAL HG12 1 1
10 20096 1 1 127 VAL HG13 H 13.656 15.570 3.216 1.00 . A A . 127 VAL HG13 1 1
10 20097 1 1 127 VAL HG21 H 11.900 17.781 5.663 1.00 . A A . 127 VAL HG21 1 1
10 20098 1 1 127 VAL HG22 H 11.406 16.153 6.141 1.00 . A A . 127 VAL HG22 1 1
10 20099 1 1 127 VAL HG23 H 12.589 17.047 7.117 1.00 . A A . 127 VAL HG23 1 1
10 20100 1 1 127 VAL N N 13.094 14.025 6.205 1.00 . A A . 127 VAL N 1 1
10 20101 1 1 127 VAL O O 15.093 16.573 7.443 1.00 . A A . 127 VAL O 1 1
10 20102 1 1 128 LYS C C 17.709 13.609 8.649 1.00 . A A . 128 LYS C 1 1
10 20103 1 1 128 LYS CA C 16.494 14.546 8.841 1.00 . A A . 128 LYS CA 1 1
10 20104 1 1 128 LYS CB C 15.806 14.445 10.217 1.00 . A A . 128 LYS CB 1 1
10 20105 1 1 128 LYS CD C 13.947 15.281 11.706 1.00 . A A . 128 LYS CD 1 1
10 20106 1 1 128 LYS CE C 12.853 16.348 11.898 1.00 . A A . 128 LYS CE 1 1
10 20107 1 1 128 LYS CG C 14.768 15.558 10.437 1.00 . A A . 128 LYS CG 1 1
10 20108 1 1 128 LYS H H 15.338 13.448 7.440 1.00 . A A . 128 LYS H 1 1
10 20109 1 1 128 LYS HA H 16.908 15.554 8.784 1.00 . A A . 128 LYS HA 1 1
10 20110 1 1 128 LYS HB2 H 15.281 13.500 10.312 1.00 . A A . 128 LYS HB2 1 1
10 20111 1 1 128 LYS HB3 H 16.562 14.507 11.001 1.00 . A A . 128 LYS HB3 1 1
10 20112 1 1 128 LYS HD2 H 13.500 14.291 11.598 1.00 . A A . 128 LYS HD2 1 1
10 20113 1 1 128 LYS HD3 H 14.607 15.268 12.576 1.00 . A A . 128 LYS HD3 1 1
10 20114 1 1 128 LYS HE2 H 13.267 17.174 12.480 1.00 . A A . 128 LYS HE2 1 1
10 20115 1 1 128 LYS HE3 H 12.534 16.742 10.930 1.00 . A A . 128 LYS HE3 1 1
10 20116 1 1 128 LYS HG2 H 15.268 16.528 10.496 1.00 . A A . 128 LYS HG2 1 1
10 20117 1 1 128 LYS HG3 H 14.072 15.567 9.599 1.00 . A A . 128 LYS HG3 1 1
10 20118 1 1 128 LYS HZ1 H 11.854 15.146 13.294 1.00 . A A . 128 LYS HZ1 1 1
10 20119 1 1 128 LYS HZ2 H 11.112 16.573 12.974 1.00 . A A . 128 LYS HZ2 1 1
10 20120 1 1 128 LYS HZ3 H 11.034 15.384 11.879 1.00 . A A . 128 LYS HZ3 1 1
10 20121 1 1 128 LYS N N 15.531 14.389 7.755 1.00 . A A . 128 LYS N 1 1
10 20122 1 1 128 LYS NZ N 11.644 15.819 12.571 1.00 . A A . 128 LYS NZ 1 1
10 20123 1 1 128 LYS O O 18.784 14.117 8.331 1.00 . A A . 128 LYS O 1 1
10 20124 1 1 129 PRO C C 19.381 11.340 7.345 1.00 . A A . 129 PRO C 1 1
10 20125 1 1 129 PRO CA C 18.782 11.400 8.754 1.00 . A A . 129 PRO CA 1 1
10 20126 1 1 129 PRO CB C 18.314 10.017 9.214 1.00 . A A . 129 PRO CB 1 1
10 20127 1 1 129 PRO CD C 16.443 11.503 9.223 1.00 . A A . 129 PRO CD 1 1
10 20128 1 1 129 PRO CG C 16.809 10.041 8.980 1.00 . A A . 129 PRO CG 1 1
10 20129 1 1 129 PRO HA H 19.542 11.756 9.452 1.00 . A A . 129 PRO HA 1 1
10 20130 1 1 129 PRO HB2 H 18.782 9.216 8.642 1.00 . A A . 129 PRO HB2 1 1
10 20131 1 1 129 PRO HB3 H 18.521 9.888 10.276 1.00 . A A . 129 PRO HB3 1 1
10 20132 1 1 129 PRO HD2 H 15.548 11.763 8.661 1.00 . A A . 129 PRO HD2 1 1
10 20133 1 1 129 PRO HD3 H 16.278 11.615 10.293 1.00 . A A . 129 PRO HD3 1 1
10 20134 1 1 129 PRO HG2 H 16.612 9.777 7.946 1.00 . A A . 129 PRO HG2 1 1
10 20135 1 1 129 PRO HG3 H 16.280 9.361 9.645 1.00 . A A . 129 PRO HG3 1 1
10 20136 1 1 129 PRO N N 17.613 12.276 8.833 1.00 . A A . 129 PRO N 1 1
10 20137 1 1 129 PRO O O 18.651 11.212 6.359 1.00 . A A . 129 PRO O 1 1
10 20138 1 1 130 VAL C C 20.934 10.269 5.113 1.00 . A A . 130 VAL C 1 1
10 20139 1 1 130 VAL CA C 21.516 11.327 6.050 1.00 . A A . 130 VAL CA 1 1
10 20140 1 1 130 VAL CB C 22.977 11.028 6.433 1.00 . A A . 130 VAL CB 1 1
10 20141 1 1 130 VAL CG1 C 23.846 10.858 5.185 1.00 . A A . 130 VAL CG1 1 1
10 20142 1 1 130 VAL CG2 C 23.572 12.158 7.287 1.00 . A A . 130 VAL CG2 1 1
10 20143 1 1 130 VAL H H 21.240 11.331 8.125 1.00 . A A . 130 VAL H 1 1
10 20144 1 1 130 VAL HA H 21.498 12.291 5.545 1.00 . A A . 130 VAL HA 1 1
10 20145 1 1 130 VAL HB H 23.027 10.101 7.008 1.00 . A A . 130 VAL HB 1 1
10 20146 1 1 130 VAL HG11 H 23.520 9.987 4.616 1.00 . A A . 130 VAL HG11 1 1
10 20147 1 1 130 VAL HG12 H 23.770 11.750 4.564 1.00 . A A . 130 VAL HG12 1 1
10 20148 1 1 130 VAL HG13 H 24.884 10.707 5.481 1.00 . A A . 130 VAL HG13 1 1
10 20149 1 1 130 VAL HG21 H 23.034 12.260 8.228 1.00 . A A . 130 VAL HG21 1 1
10 20150 1 1 130 VAL HG22 H 24.615 11.936 7.514 1.00 . A A . 130 VAL HG22 1 1
10 20151 1 1 130 VAL HG23 H 23.521 13.102 6.743 1.00 . A A . 130 VAL HG23 1 1
10 20152 1 1 130 VAL N N 20.718 11.400 7.266 1.00 . A A . 130 VAL N 1 1
10 20153 1 1 130 VAL O O 20.606 10.563 3.965 1.00 . A A . 130 VAL O 1 1
10 20154 1 1 131 GLU C C 19.038 8.209 4.075 1.00 . A A . 131 GLU C 1 1
10 20155 1 1 131 GLU CA C 20.162 7.890 5.055 1.00 . A A . 131 GLU CA 1 1
10 20156 1 1 131 GLU CB C 19.683 6.951 6.164 1.00 . A A . 131 GLU CB 1 1
10 20157 1 1 131 GLU CD C 20.860 7.416 8.372 1.00 . A A . 131 GLU CD 1 1
10 20158 1 1 131 GLU CG C 20.851 6.587 7.093 1.00 . A A . 131 GLU CG 1 1
10 20159 1 1 131 GLU H H 21.041 8.973 6.636 1.00 . A A . 131 GLU H 1 1
10 20160 1 1 131 GLU HA H 20.921 7.338 4.511 1.00 . A A . 131 GLU HA 1 1
10 20161 1 1 131 GLU HB2 H 18.875 7.407 6.740 1.00 . A A . 131 GLU HB2 1 1
10 20162 1 1 131 GLU HB3 H 19.304 6.040 5.697 1.00 . A A . 131 GLU HB3 1 1
10 20163 1 1 131 GLU HG2 H 20.745 5.539 7.345 1.00 . A A . 131 GLU HG2 1 1
10 20164 1 1 131 GLU HG3 H 21.809 6.700 6.587 1.00 . A A . 131 GLU HG3 1 1
10 20165 1 1 131 GLU N N 20.762 9.065 5.659 1.00 . A A . 131 GLU N 1 1
10 20166 1 1 131 GLU O O 19.005 7.634 2.988 1.00 . A A . 131 GLU O 1 1
10 20167 1 1 131 GLU OE1 O 21.272 8.594 8.271 1.00 . A A . 131 GLU OE1 1 1
10 20168 1 1 131 GLU OE2 O 20.418 6.882 9.410 1.00 . A A . 131 GLU OE2 1 1
10 20169 1 1 132 THR C C 16.948 10.703 2.962 1.00 . A A . 132 THR C 1 1
10 20170 1 1 132 THR CA C 16.920 9.353 3.667 1.00 . A A . 132 THR CA 1 1
10 20171 1 1 132 THR CB C 15.659 9.171 4.517 1.00 . A A . 132 THR CB 1 1
10 20172 1 1 132 THR CG2 C 15.464 7.707 4.917 1.00 . A A . 132 THR CG2 1 1
10 20173 1 1 132 THR H H 18.198 9.568 5.352 1.00 . A A . 132 THR H 1 1
10 20174 1 1 132 THR HA H 16.890 8.634 2.853 1.00 . A A . 132 THR HA 1 1
10 20175 1 1 132 THR HB H 14.795 9.486 3.932 1.00 . A A . 132 THR HB 1 1
10 20176 1 1 132 THR HG1 H 15.466 10.835 5.550 1.00 . A A . 132 THR HG1 1 1
10 20177 1 1 132 THR HG21 H 16.319 7.350 5.491 1.00 . A A . 132 THR HG21 1 1
10 20178 1 1 132 THR HG22 H 14.568 7.620 5.533 1.00 . A A . 132 THR HG22 1 1
10 20179 1 1 132 THR HG23 H 15.346 7.094 4.027 1.00 . A A . 132 THR HG23 1 1
10 20180 1 1 132 THR N N 18.105 9.084 4.462 1.00 . A A . 132 THR N 1 1
10 20181 1 1 132 THR O O 16.035 10.986 2.186 1.00 . A A . 132 THR O 1 1
10 20182 1 1 132 THR OG1 O 15.747 9.923 5.705 1.00 . A A . 132 THR OG1 1 1
10 20183 1 1 133 GLN C C 18.005 12.754 1.071 1.00 . A A . 133 GLN C 1 1
10 20184 1 1 133 GLN CA C 17.989 12.873 2.600 1.00 . A A . 133 GLN CA 1 1
10 20185 1 1 133 GLN CB C 19.195 13.670 3.116 1.00 . A A . 133 GLN CB 1 1
10 20186 1 1 133 GLN CD C 17.743 14.342 5.082 1.00 . A A . 133 GLN CD 1 1
10 20187 1 1 133 GLN CG C 19.159 14.087 4.594 1.00 . A A . 133 GLN CG 1 1
10 20188 1 1 133 GLN H H 18.689 11.278 3.849 1.00 . A A . 133 GLN H 1 1
10 20189 1 1 133 GLN HA H 17.075 13.410 2.848 1.00 . A A . 133 GLN HA 1 1
10 20190 1 1 133 GLN HB2 H 20.096 13.084 2.927 1.00 . A A . 133 GLN HB2 1 1
10 20191 1 1 133 GLN HB3 H 19.227 14.586 2.537 1.00 . A A . 133 GLN HB3 1 1
10 20192 1 1 133 GLN HE21 H 17.603 12.392 5.507 1.00 . A A . 133 GLN HE21 1 1
10 20193 1 1 133 GLN HE22 H 16.095 13.260 5.672 1.00 . A A . 133 GLN HE22 1 1
10 20194 1 1 133 GLN HG2 H 19.588 13.297 5.201 1.00 . A A . 133 GLN HG2 1 1
10 20195 1 1 133 GLN HG3 H 19.762 14.985 4.735 1.00 . A A . 133 GLN HG3 1 1
10 20196 1 1 133 GLN N N 17.937 11.559 3.226 1.00 . A A . 133 GLN N 1 1
10 20197 1 1 133 GLN NE2 N 17.084 13.263 5.476 1.00 . A A . 133 GLN NE2 1 1
10 20198 1 1 133 GLN O O 19.003 12.350 0.480 1.00 . A A . 133 GLN O 1 1
10 20199 1 1 133 GLN OE1 O 17.231 15.455 5.032 1.00 . A A . 133 GLN OE1 1 1
10 20200 1 1 134 GLY C C 15.265 12.306 -1.208 1.00 . A A . 134 GLY C 1 1
10 20201 1 1 134 GLY CA C 16.632 12.952 -0.982 1.00 . A A . 134 GLY CA 1 1
10 20202 1 1 134 GLY H H 16.091 13.372 1.017 1.00 . A A . 134 GLY H 1 1
10 20203 1 1 134 GLY HA2 H 16.655 13.933 -1.457 1.00 . A A . 134 GLY HA2 1 1
10 20204 1 1 134 GLY HA3 H 17.389 12.318 -1.446 1.00 . A A . 134 GLY HA3 1 1
10 20205 1 1 134 GLY N N 16.877 13.106 0.443 1.00 . A A . 134 GLY N 1 1
10 20206 1 1 134 GLY O O 14.541 12.671 -2.134 1.00 . A A . 134 GLY O 1 1
10 20207 1 1 135 ILE C C 12.458 11.447 -0.208 1.00 . A A . 135 ILE C 1 1
10 20208 1 1 135 ILE CA C 13.674 10.583 -0.500 1.00 . A A . 135 ILE CA 1 1
10 20209 1 1 135 ILE CB C 13.700 9.352 0.411 1.00 . A A . 135 ILE CB 1 1
10 20210 1 1 135 ILE CD1 C 15.048 8.151 -1.420 1.00 . A A . 135 ILE CD1 1 1
10 20211 1 1 135 ILE CG1 C 14.891 8.442 0.074 1.00 . A A . 135 ILE CG1 1 1
10 20212 1 1 135 ILE CG2 C 12.388 8.560 0.305 1.00 . A A . 135 ILE CG2 1 1
10 20213 1 1 135 ILE H H 15.493 11.142 0.442 1.00 . A A . 135 ILE H 1 1
10 20214 1 1 135 ILE HA H 13.595 10.231 -1.527 1.00 . A A . 135 ILE HA 1 1
10 20215 1 1 135 ILE HB H 13.806 9.675 1.447 1.00 . A A . 135 ILE HB 1 1
10 20216 1 1 135 ILE HD11 H 15.819 7.393 -1.544 1.00 . A A . 135 ILE HD11 1 1
10 20217 1 1 135 ILE HD12 H 14.111 7.783 -1.833 1.00 . A A . 135 ILE HD12 1 1
10 20218 1 1 135 ILE HD13 H 15.352 9.054 -1.954 1.00 . A A . 135 ILE HD13 1 1
10 20219 1 1 135 ILE HG12 H 15.817 8.883 0.443 1.00 . A A . 135 ILE HG12 1 1
10 20220 1 1 135 ILE HG13 H 14.730 7.498 0.580 1.00 . A A . 135 ILE HG13 1 1
10 20221 1 1 135 ILE HG21 H 11.537 9.162 0.623 1.00 . A A . 135 ILE HG21 1 1
10 20222 1 1 135 ILE HG22 H 12.217 8.238 -0.721 1.00 . A A . 135 ILE HG22 1 1
10 20223 1 1 135 ILE HG23 H 12.441 7.692 0.961 1.00 . A A . 135 ILE HG23 1 1
10 20224 1 1 135 ILE N N 14.901 11.345 -0.358 1.00 . A A . 135 ILE N 1 1
10 20225 1 1 135 ILE O O 12.303 11.959 0.898 1.00 . A A . 135 ILE O 1 1
10 20226 1 1 136 LYS C C 9.269 11.548 -2.069 1.00 . A A . 136 LYS C 1 1
10 20227 1 1 136 LYS CA C 10.228 12.071 -0.998 1.00 . A A . 136 LYS CA 1 1
10 20228 1 1 136 LYS CB C 10.243 13.584 -0.831 1.00 . A A . 136 LYS CB 1 1
10 20229 1 1 136 LYS CD C 11.107 15.770 -1.326 1.00 . A A . 136 LYS CD 1 1
10 20230 1 1 136 LYS CE C 11.753 16.758 -2.303 1.00 . A A . 136 LYS CE 1 1
10 20231 1 1 136 LYS CG C 11.163 14.316 -1.804 1.00 . A A . 136 LYS CG 1 1
10 20232 1 1 136 LYS H H 11.790 11.151 -2.096 1.00 . A A . 136 LYS H 1 1
10 20233 1 1 136 LYS HA H 9.869 11.701 -0.045 1.00 . A A . 136 LYS HA 1 1
10 20234 1 1 136 LYS HB2 H 9.226 13.961 -0.936 1.00 . A A . 136 LYS HB2 1 1
10 20235 1 1 136 LYS HB3 H 10.580 13.798 0.185 1.00 . A A . 136 LYS HB3 1 1
10 20236 1 1 136 LYS HD2 H 10.057 16.039 -1.187 1.00 . A A . 136 LYS HD2 1 1
10 20237 1 1 136 LYS HD3 H 11.595 15.805 -0.351 1.00 . A A . 136 LYS HD3 1 1
10 20238 1 1 136 LYS HE2 H 12.796 16.484 -2.470 1.00 . A A . 136 LYS HE2 1 1
10 20239 1 1 136 LYS HE3 H 11.219 16.711 -3.253 1.00 . A A . 136 LYS HE3 1 1
10 20240 1 1 136 LYS HG2 H 12.182 13.918 -1.744 1.00 . A A . 136 LYS HG2 1 1
10 20241 1 1 136 LYS HG3 H 10.783 14.197 -2.818 1.00 . A A . 136 LYS HG3 1 1
10 20242 1 1 136 LYS HZ1 H 11.979 18.816 -2.473 1.00 . A A . 136 LYS HZ1 1 1
10 20243 1 1 136 LYS HZ2 H 10.730 18.385 -1.496 1.00 . A A . 136 LYS HZ2 1 1
10 20244 1 1 136 LYS HZ3 H 12.231 18.250 -0.947 1.00 . A A . 136 LYS HZ3 1 1
10 20245 1 1 136 LYS N N 11.563 11.544 -1.194 1.00 . A A . 136 LYS N 1 1
10 20246 1 1 136 LYS NZ N 11.681 18.141 -1.786 1.00 . A A . 136 LYS NZ 1 1
10 20247 1 1 136 LYS O O 8.583 12.303 -2.757 1.00 . A A . 136 LYS O 1 1
10 20248 1 1 137 THR C C 7.964 8.228 -2.068 1.00 . A A . 137 THR C 1 1
10 20249 1 1 137 THR CA C 8.089 9.540 -2.817 1.00 . A A . 137 THR CA 1 1
10 20250 1 1 137 THR CB C 8.249 9.358 -4.329 1.00 . A A . 137 THR CB 1 1
10 20251 1 1 137 THR CG2 C 7.065 8.586 -4.886 1.00 . A A . 137 THR CG2 1 1
10 20252 1 1 137 THR H H 9.771 9.649 -1.578 1.00 . A A . 137 THR H 1 1
10 20253 1 1 137 THR HA H 7.199 10.125 -2.659 1.00 . A A . 137 THR HA 1 1
10 20254 1 1 137 THR HB H 9.123 8.758 -4.543 1.00 . A A . 137 THR HB 1 1
10 20255 1 1 137 THR HG1 H 8.510 11.294 -4.344 1.00 . A A . 137 THR HG1 1 1
10 20256 1 1 137 THR HG21 H 7.035 7.582 -4.465 1.00 . A A . 137 THR HG21 1 1
10 20257 1 1 137 THR HG22 H 6.148 9.111 -4.635 1.00 . A A . 137 THR HG22 1 1
10 20258 1 1 137 THR HG23 H 7.187 8.507 -5.965 1.00 . A A . 137 THR HG23 1 1
10 20259 1 1 137 THR N N 9.205 10.222 -2.193 1.00 . A A . 137 THR N 1 1
10 20260 1 1 137 THR O O 8.709 7.288 -2.332 1.00 . A A . 137 THR O 1 1
10 20261 1 1 137 THR OG1 O 8.291 10.609 -4.993 1.00 . A A . 137 THR OG1 1 1
10 20262 1 1 138 LEU C C 6.411 5.943 -0.527 1.00 . A A . 138 LEU C 1 1
10 20263 1 1 138 LEU CA C 7.191 7.165 -0.048 1.00 . A A . 138 LEU CA 1 1
10 20264 1 1 138 LEU CB C 6.751 7.731 1.300 1.00 . A A . 138 LEU CB 1 1
10 20265 1 1 138 LEU CD1 C 8.905 7.495 2.647 1.00 . A A . 138 LEU CD1 1 1
10 20266 1 1 138 LEU CD2 C 6.729 7.276 3.750 1.00 . A A . 138 LEU CD2 1 1
10 20267 1 1 138 LEU CG C 7.468 7.024 2.442 1.00 . A A . 138 LEU CG 1 1
10 20268 1 1 138 LEU H H 6.500 9.011 -0.892 1.00 . A A . 138 LEU H 1 1
10 20269 1 1 138 LEU HA H 8.233 6.874 0.051 1.00 . A A . 138 LEU HA 1 1
10 20270 1 1 138 LEU HB2 H 7.033 8.775 1.345 1.00 . A A . 138 LEU HB2 1 1
10 20271 1 1 138 LEU HB3 H 5.673 7.645 1.420 1.00 . A A . 138 LEU HB3 1 1
10 20272 1 1 138 LEU HD11 H 9.534 7.268 1.789 1.00 . A A . 138 LEU HD11 1 1
10 20273 1 1 138 LEU HD12 H 8.908 8.568 2.838 1.00 . A A . 138 LEU HD12 1 1
10 20274 1 1 138 LEU HD13 H 9.296 6.972 3.519 1.00 . A A . 138 LEU HD13 1 1
10 20275 1 1 138 LEU HD21 H 7.249 6.767 4.559 1.00 . A A . 138 LEU HD21 1 1
10 20276 1 1 138 LEU HD22 H 6.719 8.337 3.975 1.00 . A A . 138 LEU HD22 1 1
10 20277 1 1 138 LEU HD23 H 5.703 6.917 3.679 1.00 . A A . 138 LEU HD23 1 1
10 20278 1 1 138 LEU HG H 7.486 5.972 2.199 1.00 . A A . 138 LEU HG 1 1
10 20279 1 1 138 LEU N N 7.115 8.214 -1.045 1.00 . A A . 138 LEU N 1 1
10 20280 1 1 138 LEU O O 5.215 5.813 -0.285 1.00 . A A . 138 LEU O 1 1
10 20281 1 1 139 THR C C 6.188 2.799 -1.297 1.00 . A A . 139 THR C 1 1
10 20282 1 1 139 THR CA C 6.491 4.059 -2.099 1.00 . A A . 139 THR CA 1 1
10 20283 1 1 139 THR CB C 7.411 3.823 -3.313 1.00 . A A . 139 THR CB 1 1
10 20284 1 1 139 THR CG2 C 7.308 2.450 -3.991 1.00 . A A . 139 THR CG2 1 1
10 20285 1 1 139 THR H H 8.095 5.186 -1.351 1.00 . A A . 139 THR H 1 1
10 20286 1 1 139 THR HA H 5.540 4.450 -2.464 1.00 . A A . 139 THR HA 1 1
10 20287 1 1 139 THR HB H 8.441 3.942 -2.995 1.00 . A A . 139 THR HB 1 1
10 20288 1 1 139 THR HG1 H 6.314 4.601 -4.696 1.00 . A A . 139 THR HG1 1 1
10 20289 1 1 139 THR HG21 H 6.295 2.255 -4.336 1.00 . A A . 139 THR HG21 1 1
10 20290 1 1 139 THR HG22 H 7.978 2.428 -4.850 1.00 . A A . 139 THR HG22 1 1
10 20291 1 1 139 THR HG23 H 7.622 1.663 -3.303 1.00 . A A . 139 THR HG23 1 1
10 20292 1 1 139 THR N N 7.099 5.070 -1.261 1.00 . A A . 139 THR N 1 1
10 20293 1 1 139 THR O O 6.803 2.516 -0.270 1.00 . A A . 139 THR O 1 1
10 20294 1 1 139 THR OG1 O 7.153 4.824 -4.273 1.00 . A A . 139 THR OG1 1 1
10 20295 1 1 140 LEU C C 4.973 -0.122 -2.646 1.00 . A A . 140 LEU C 1 1
10 20296 1 1 140 LEU CA C 4.851 0.716 -1.391 1.00 . A A . 140 LEU CA 1 1
10 20297 1 1 140 LEU CB C 3.370 0.764 -0.979 1.00 . A A . 140 LEU CB 1 1
10 20298 1 1 140 LEU CD1 C 3.198 -1.487 0.153 1.00 . A A . 140 LEU CD1 1 1
10 20299 1 1 140 LEU CD2 C 1.141 -0.332 -0.658 1.00 . A A . 140 LEU CD2 1 1
10 20300 1 1 140 LEU CG C 2.631 -0.579 -0.927 1.00 . A A . 140 LEU CG 1 1
10 20301 1 1 140 LEU H H 4.803 2.345 -2.682 1.00 . A A . 140 LEU H 1 1
10 20302 1 1 140 LEU HA H 5.535 0.335 -0.620 1.00 . A A . 140 LEU HA 1 1
10 20303 1 1 140 LEU HB2 H 3.274 1.282 -0.026 1.00 . A A . 140 LEU HB2 1 1
10 20304 1 1 140 LEU HB3 H 2.851 1.330 -1.752 1.00 . A A . 140 LEU HB3 1 1
10 20305 1 1 140 LEU HD11 H 3.066 -1.025 1.128 1.00 . A A . 140 LEU HD11 1 1
10 20306 1 1 140 LEU HD12 H 2.648 -2.423 0.122 1.00 . A A . 140 LEU HD12 1 1
10 20307 1 1 140 LEU HD13 H 4.254 -1.683 -0.026 1.00 . A A . 140 LEU HD13 1 1
10 20308 1 1 140 LEU HD21 H 0.608 -1.282 -0.616 1.00 . A A . 140 LEU HD21 1 1
10 20309 1 1 140 LEU HD22 H 1.012 0.191 0.290 1.00 . A A . 140 LEU HD22 1 1
10 20310 1 1 140 LEU HD23 H 0.716 0.272 -1.459 1.00 . A A . 140 LEU HD23 1 1
10 20311 1 1 140 LEU HG H 2.710 -1.094 -1.884 1.00 . A A . 140 LEU HG 1 1
10 20312 1 1 140 LEU N N 5.219 2.049 -1.809 1.00 . A A . 140 LEU N 1 1
10 20313 1 1 140 LEU O O 4.420 0.275 -3.669 1.00 . A A . 140 LEU O 1 1
10 20314 1 1 141 SER C C 4.938 -3.505 -2.931 1.00 . A A . 141 SER C 1 1
10 20315 1 1 141 SER CA C 5.608 -2.295 -3.564 1.00 . A A . 141 SER CA 1 1
10 20316 1 1 141 SER CB C 7.030 -2.582 -4.036 1.00 . A A . 141 SER CB 1 1
10 20317 1 1 141 SER H H 6.143 -1.485 -1.700 1.00 . A A . 141 SER H 1 1
10 20318 1 1 141 SER HA H 5.008 -2.005 -4.416 1.00 . A A . 141 SER HA 1 1
10 20319 1 1 141 SER HB2 H 7.002 -3.444 -4.694 1.00 . A A . 141 SER HB2 1 1
10 20320 1 1 141 SER HB3 H 7.419 -1.729 -4.593 1.00 . A A . 141 SER HB3 1 1
10 20321 1 1 141 SER HG H 7.313 -3.437 -2.343 1.00 . A A . 141 SER HG 1 1
10 20322 1 1 141 SER N N 5.649 -1.260 -2.557 1.00 . A A . 141 SER N 1 1
10 20323 1 1 141 SER O O 5.529 -4.130 -2.046 1.00 . A A . 141 SER O 1 1
10 20324 1 1 141 SER OG O 7.833 -2.848 -2.907 1.00 . A A . 141 SER OG 1 1
10 20325 1 1 142 TYR C C 2.736 -5.970 -3.775 1.00 . A A . 142 TYR C 1 1
10 20326 1 1 142 TYR CA C 2.886 -4.844 -2.759 1.00 . A A . 142 TYR CA 1 1
10 20327 1 1 142 TYR CB C 1.537 -4.278 -2.299 1.00 . A A . 142 TYR CB 1 1
10 20328 1 1 142 TYR CD1 C 1.164 -6.424 -0.942 1.00 . A A . 142 TYR CD1 1 1
10 20329 1 1 142 TYR CD2 C -0.454 -4.612 -0.799 1.00 . A A . 142 TYR CD2 1 1
10 20330 1 1 142 TYR CE1 C 0.422 -7.158 -0.007 1.00 . A A . 142 TYR CE1 1 1
10 20331 1 1 142 TYR CE2 C -1.219 -5.370 0.102 1.00 . A A . 142 TYR CE2 1 1
10 20332 1 1 142 TYR CG C 0.733 -5.141 -1.341 1.00 . A A . 142 TYR CG 1 1
10 20333 1 1 142 TYR CZ C -0.786 -6.651 0.485 1.00 . A A . 142 TYR CZ 1 1
10 20334 1 1 142 TYR H H 3.291 -3.232 -4.075 1.00 . A A . 142 TYR H 1 1
10 20335 1 1 142 TYR HA H 3.398 -5.232 -1.886 1.00 . A A . 142 TYR HA 1 1
10 20336 1 1 142 TYR HB2 H 1.728 -3.337 -1.788 1.00 . A A . 142 TYR HB2 1 1
10 20337 1 1 142 TYR HB3 H 0.920 -4.054 -3.170 1.00 . A A . 142 TYR HB3 1 1
10 20338 1 1 142 TYR HD1 H 2.048 -6.887 -1.346 1.00 . A A . 142 TYR HD1 1 1
10 20339 1 1 142 TYR HD2 H -0.794 -3.631 -1.095 1.00 . A A . 142 TYR HD2 1 1
10 20340 1 1 142 TYR HE1 H 0.735 -8.150 0.274 1.00 . A A . 142 TYR HE1 1 1
10 20341 1 1 142 TYR HE2 H -2.163 -4.987 0.460 1.00 . A A . 142 TYR HE2 1 1
10 20342 1 1 142 TYR HH H -2.523 -7.192 1.114 1.00 . A A . 142 TYR HH 1 1
10 20343 1 1 142 TYR N N 3.699 -3.789 -3.331 1.00 . A A . 142 TYR N 1 1
10 20344 1 1 142 TYR O O 1.813 -5.967 -4.586 1.00 . A A . 142 TYR O 1 1
10 20345 1 1 142 TYR OH O -1.595 -7.473 1.200 1.00 . A A . 142 TYR OH 1 1
10 20346 1 1 143 THR C C 2.582 -9.115 -4.007 1.00 . A A . 143 THR C 1 1
10 20347 1 1 143 THR CA C 3.608 -8.123 -4.542 1.00 . A A . 143 THR CA 1 1
10 20348 1 1 143 THR CB C 5.009 -8.738 -4.564 1.00 . A A . 143 THR CB 1 1
10 20349 1 1 143 THR CG2 C 5.952 -7.937 -5.463 1.00 . A A . 143 THR CG2 1 1
10 20350 1 1 143 THR H H 4.391 -6.909 -3.026 1.00 . A A . 143 THR H 1 1
10 20351 1 1 143 THR HA H 3.326 -7.860 -5.557 1.00 . A A . 143 THR HA 1 1
10 20352 1 1 143 THR HB H 4.946 -9.753 -4.958 1.00 . A A . 143 THR HB 1 1
10 20353 1 1 143 THR HG1 H 4.871 -9.244 -2.704 1.00 . A A . 143 THR HG1 1 1
10 20354 1 1 143 THR HG21 H 6.014 -6.901 -5.128 1.00 . A A . 143 THR HG21 1 1
10 20355 1 1 143 THR HG22 H 6.946 -8.383 -5.436 1.00 . A A . 143 THR HG22 1 1
10 20356 1 1 143 THR HG23 H 5.583 -7.964 -6.492 1.00 . A A . 143 THR HG23 1 1
10 20357 1 1 143 THR N N 3.640 -6.945 -3.705 1.00 . A A . 143 THR N 1 1
10 20358 1 1 143 THR O O 2.904 -9.962 -3.172 1.00 . A A . 143 THR O 1 1
10 20359 1 1 143 THR OG1 O 5.509 -8.755 -3.240 1.00 . A A . 143 THR OG1 1 1
10 20360 1 1 144 PHE C C 1.026 -11.368 -5.157 1.00 . A A . 144 PHE C 1 1
10 20361 1 1 144 PHE CA C 0.414 -10.145 -4.451 1.00 . A A . 144 PHE CA 1 1
10 20362 1 1 144 PHE CB C -0.888 -9.711 -5.140 1.00 . A A . 144 PHE CB 1 1
10 20363 1 1 144 PHE CD1 C -1.676 -8.379 -3.098 1.00 . A A . 144 PHE CD1 1 1
10 20364 1 1 144 PHE CD2 C -3.235 -8.875 -4.904 1.00 . A A . 144 PHE CD2 1 1
10 20365 1 1 144 PHE CE1 C -2.730 -7.806 -2.365 1.00 . A A . 144 PHE CE1 1 1
10 20366 1 1 144 PHE CE2 C -4.283 -8.307 -4.165 1.00 . A A . 144 PHE CE2 1 1
10 20367 1 1 144 PHE CG C -1.939 -8.954 -4.357 1.00 . A A . 144 PHE CG 1 1
10 20368 1 1 144 PHE CZ C -4.031 -7.779 -2.890 1.00 . A A . 144 PHE CZ 1 1
10 20369 1 1 144 PHE H H 1.131 -8.266 -5.143 1.00 . A A . 144 PHE H 1 1
10 20370 1 1 144 PHE HA H 0.197 -10.417 -3.421 1.00 . A A . 144 PHE HA 1 1
10 20371 1 1 144 PHE HB2 H -0.641 -9.073 -5.975 1.00 . A A . 144 PHE HB2 1 1
10 20372 1 1 144 PHE HB3 H -1.366 -10.599 -5.536 1.00 . A A . 144 PHE HB3 1 1
10 20373 1 1 144 PHE HD1 H -0.678 -8.361 -2.688 1.00 . A A . 144 PHE HD1 1 1
10 20374 1 1 144 PHE HD2 H -3.441 -9.287 -5.879 1.00 . A A . 144 PHE HD2 1 1
10 20375 1 1 144 PHE HE1 H -2.557 -7.379 -1.392 1.00 . A A . 144 PHE HE1 1 1
10 20376 1 1 144 PHE HE2 H -5.278 -8.259 -4.581 1.00 . A A . 144 PHE HE2 1 1
10 20377 1 1 144 PHE HZ H -4.830 -7.324 -2.321 1.00 . A A . 144 PHE HZ 1 1
10 20378 1 1 144 PHE N N 1.355 -9.041 -4.522 1.00 . A A . 144 PHE N 1 1
10 20379 1 1 144 PHE O O 0.913 -11.481 -6.377 1.00 . A A . 144 PHE O 1 1
10 20380 1 1 145 TYR C C 2.242 -14.726 -3.894 1.00 . A A . 145 TYR C 1 1
10 20381 1 1 145 TYR CA C 2.153 -13.567 -4.918 1.00 . A A . 145 TYR CA 1 1
10 20382 1 1 145 TYR CB C 3.480 -13.359 -5.673 1.00 . A A . 145 TYR CB 1 1
10 20383 1 1 145 TYR CD1 C 4.689 -12.484 -3.569 1.00 . A A . 145 TYR CD1 1 1
10 20384 1 1 145 TYR CD2 C 5.826 -12.463 -5.718 1.00 . A A . 145 TYR CD2 1 1
10 20385 1 1 145 TYR CE1 C 5.802 -11.860 -2.978 1.00 . A A . 145 TYR CE1 1 1
10 20386 1 1 145 TYR CE2 C 6.944 -11.856 -5.123 1.00 . A A . 145 TYR CE2 1 1
10 20387 1 1 145 TYR CG C 4.683 -12.761 -4.952 1.00 . A A . 145 TYR CG 1 1
10 20388 1 1 145 TYR CZ C 6.922 -11.528 -3.759 1.00 . A A . 145 TYR CZ 1 1
10 20389 1 1 145 TYR H H 1.833 -12.047 -3.435 1.00 . A A . 145 TYR H 1 1
10 20390 1 1 145 TYR HA H 1.435 -13.906 -5.664 1.00 . A A . 145 TYR HA 1 1
10 20391 1 1 145 TYR HB2 H 3.785 -14.317 -6.095 1.00 . A A . 145 TYR HB2 1 1
10 20392 1 1 145 TYR HB3 H 3.269 -12.693 -6.506 1.00 . A A . 145 TYR HB3 1 1
10 20393 1 1 145 TYR HD1 H 3.847 -12.723 -2.940 1.00 . A A . 145 TYR HD1 1 1
10 20394 1 1 145 TYR HD2 H 5.839 -12.679 -6.776 1.00 . A A . 145 TYR HD2 1 1
10 20395 1 1 145 TYR HE1 H 5.784 -11.624 -1.924 1.00 . A A . 145 TYR HE1 1 1
10 20396 1 1 145 TYR HE2 H 7.804 -11.597 -5.723 1.00 . A A . 145 TYR HE2 1 1
10 20397 1 1 145 TYR HH H 7.701 -10.356 -2.424 1.00 . A A . 145 TYR HH 1 1
10 20398 1 1 145 TYR N N 1.659 -12.283 -4.402 1.00 . A A . 145 TYR N 1 1
10 20399 1 1 145 TYR O O 3.327 -15.263 -3.686 1.00 . A A . 145 TYR O 1 1
10 20400 1 1 145 TYR OH O 7.958 -10.832 -3.217 1.00 . A A . 145 TYR OH 1 1
10 20401 1 1 146 PRO C C 0.859 -17.599 -3.210 1.00 . A A . 146 PRO C 1 1
10 20402 1 1 146 PRO CA C 1.085 -16.318 -2.396 1.00 . A A . 146 PRO CA 1 1
10 20403 1 1 146 PRO CB C -0.037 -16.006 -1.404 1.00 . A A . 146 PRO CB 1 1
10 20404 1 1 146 PRO CD C -0.176 -14.551 -3.336 1.00 . A A . 146 PRO CD 1 1
10 20405 1 1 146 PRO CG C -1.021 -15.170 -2.222 1.00 . A A . 146 PRO CG 1 1
10 20406 1 1 146 PRO HA H 2.017 -16.420 -1.841 1.00 . A A . 146 PRO HA 1 1
10 20407 1 1 146 PRO HB2 H -0.489 -16.889 -0.950 1.00 . A A . 146 PRO HB2 1 1
10 20408 1 1 146 PRO HB3 H 0.387 -15.379 -0.622 1.00 . A A . 146 PRO HB3 1 1
10 20409 1 1 146 PRO HD2 H -0.629 -14.769 -4.298 1.00 . A A . 146 PRO HD2 1 1
10 20410 1 1 146 PRO HD3 H -0.090 -13.485 -3.159 1.00 . A A . 146 PRO HD3 1 1
10 20411 1 1 146 PRO HG2 H -1.804 -15.790 -2.657 1.00 . A A . 146 PRO HG2 1 1
10 20412 1 1 146 PRO HG3 H -1.470 -14.390 -1.614 1.00 . A A . 146 PRO HG3 1 1
10 20413 1 1 146 PRO N N 1.128 -15.165 -3.279 1.00 . A A . 146 PRO N 1 1
10 20414 1 1 146 PRO O O 1.821 -18.142 -3.751 1.00 . A A . 146 PRO O 1 1
10 20415 1 1 147 ARG C C -1.874 -19.127 -4.939 1.00 . A A . 147 ARG C 1 1
10 20416 1 1 147 ARG CA C -0.723 -19.357 -3.957 1.00 . A A . 147 ARG CA 1 1
10 20417 1 1 147 ARG CB C -1.131 -20.426 -2.928 1.00 . A A . 147 ARG CB 1 1
10 20418 1 1 147 ARG CD C 0.842 -22.051 -2.584 1.00 . A A . 147 ARG CD 1 1
10 20419 1 1 147 ARG CG C 0.001 -20.900 -2.000 1.00 . A A . 147 ARG CG 1 1
10 20420 1 1 147 ARG CZ C 2.698 -20.885 -3.797 1.00 . A A . 147 ARG CZ 1 1
10 20421 1 1 147 ARG H H -1.154 -17.599 -2.878 1.00 . A A . 147 ARG H 1 1
10 20422 1 1 147 ARG HA H 0.129 -19.714 -4.530 1.00 . A A . 147 ARG HA 1 1
10 20423 1 1 147 ARG HB2 H -1.923 -20.000 -2.310 1.00 . A A . 147 ARG HB2 1 1
10 20424 1 1 147 ARG HB3 H -1.547 -21.289 -3.449 1.00 . A A . 147 ARG HB3 1 1
10 20425 1 1 147 ARG HD2 H 1.517 -22.439 -1.818 1.00 . A A . 147 ARG HD2 1 1
10 20426 1 1 147 ARG HD3 H 0.168 -22.868 -2.852 1.00 . A A . 147 ARG HD3 1 1
10 20427 1 1 147 ARG HE H 1.248 -22.018 -4.661 1.00 . A A . 147 ARG HE 1 1
10 20428 1 1 147 ARG HG2 H 0.626 -20.056 -1.705 1.00 . A A . 147 ARG HG2 1 1
10 20429 1 1 147 ARG HG3 H -0.472 -21.287 -1.095 1.00 . A A . 147 ARG HG3 1 1
10 20430 1 1 147 ARG HH11 H 2.764 -20.688 -1.781 1.00 . A A . 147 ARG HH11 1 1
10 20431 1 1 147 ARG HH12 H 3.954 -19.757 -2.636 1.00 . A A . 147 ARG HH12 1 1
10 20432 1 1 147 ARG HH21 H 2.874 -20.861 -5.838 1.00 . A A . 147 ARG HH21 1 1
10 20433 1 1 147 ARG HH22 H 4.012 -19.871 -4.987 1.00 . A A . 147 ARG HH22 1 1
10 20434 1 1 147 ARG N N -0.380 -18.111 -3.278 1.00 . A A . 147 ARG N 1 1
10 20435 1 1 147 ARG NE N 1.604 -21.667 -3.784 1.00 . A A . 147 ARG NE 1 1
10 20436 1 1 147 ARG NH1 N 3.218 -20.447 -2.647 1.00 . A A . 147 ARG NH1 1 1
10 20437 1 1 147 ARG NH2 N 3.261 -20.545 -4.962 1.00 . A A . 147 ARG NH2 1 1
10 20438 1 1 147 ARG O O -2.887 -18.526 -4.582 1.00 . A A . 147 ARG O 1 1
10 20439 1 1 148 GLU C C -3.023 -21.176 -7.443 1.00 . A A . 148 GLU C 1 1
10 20440 1 1 148 GLU CA C -2.685 -19.695 -7.229 1.00 . A A . 148 GLU CA 1 1
10 20441 1 1 148 GLU CB C -2.079 -18.987 -8.462 1.00 . A A . 148 GLU CB 1 1
10 20442 1 1 148 GLU CD C -3.675 -19.709 -10.362 1.00 . A A . 148 GLU CD 1 1
10 20443 1 1 148 GLU CG C -2.244 -19.637 -9.848 1.00 . A A . 148 GLU CG 1 1
10 20444 1 1 148 GLU H H -0.864 -20.179 -6.332 1.00 . A A . 148 GLU H 1 1
10 20445 1 1 148 GLU HA H -3.568 -19.131 -6.937 1.00 . A A . 148 GLU HA 1 1
10 20446 1 1 148 GLU HB2 H -2.511 -17.990 -8.512 1.00 . A A . 148 GLU HB2 1 1
10 20447 1 1 148 GLU HB3 H -1.007 -18.864 -8.308 1.00 . A A . 148 GLU HB3 1 1
10 20448 1 1 148 GLU HG2 H -1.684 -19.032 -10.561 1.00 . A A . 148 GLU HG2 1 1
10 20449 1 1 148 GLU HG3 H -1.815 -20.638 -9.862 1.00 . A A . 148 GLU HG3 1 1
10 20450 1 1 148 GLU N N -1.710 -19.663 -6.151 1.00 . A A . 148 GLU N 1 1
10 20451 1 1 148 GLU O O -2.112 -21.959 -7.718 1.00 . A A . 148 GLU O 1 1
10 20452 1 1 148 GLU OE1 O -4.601 -19.801 -9.526 1.00 . A A . 148 GLU OE1 1 1
10 20453 1 1 148 GLU OE2 O -3.836 -19.718 -11.602 1.00 . A A . 148 GLU OE2 1 1
10 20454 1 1 149 PRO C C -4.860 -23.385 -8.874 1.00 . A A . 149 PRO C 1 1
10 20455 1 1 149 PRO CA C -4.676 -22.990 -7.401 1.00 . A A . 149 PRO CA 1 1
10 20456 1 1 149 PRO CB C -5.985 -23.129 -6.619 1.00 . A A . 149 PRO CB 1 1
10 20457 1 1 149 PRO CD C -5.377 -20.823 -6.683 1.00 . A A . 149 PRO CD 1 1
10 20458 1 1 149 PRO CG C -6.596 -21.736 -6.742 1.00 . A A . 149 PRO CG 1 1
10 20459 1 1 149 PRO HA H -3.935 -23.657 -6.958 1.00 . A A . 149 PRO HA 1 1
10 20460 1 1 149 PRO HB2 H -6.633 -23.910 -7.018 1.00 . A A . 149 PRO HB2 1 1
10 20461 1 1 149 PRO HB3 H -5.760 -23.329 -5.571 1.00 . A A . 149 PRO HB3 1 1
10 20462 1 1 149 PRO HD2 H -5.585 -19.922 -7.257 1.00 . A A . 149 PRO HD2 1 1
10 20463 1 1 149 PRO HD3 H -5.155 -20.566 -5.645 1.00 . A A . 149 PRO HD3 1 1
10 20464 1 1 149 PRO HG2 H -7.054 -21.629 -7.726 1.00 . A A . 149 PRO HG2 1 1
10 20465 1 1 149 PRO HG3 H -7.318 -21.521 -5.953 1.00 . A A . 149 PRO HG3 1 1
10 20466 1 1 149 PRO N N -4.278 -21.604 -7.232 1.00 . A A . 149 PRO N 1 1
10 20467 1 1 149 PRO O O -4.726 -24.569 -9.168 1.00 . A A . 149 PRO O 1 1
10 20468 1 1 150 SER C C -6.651 -21.597 -11.536 1.00 . A A . 150 SER C 1 1
10 20469 1 1 150 SER CA C -5.500 -22.552 -11.195 1.00 . A A . 150 SER CA 1 1
10 20470 1 1 150 SER CB C -5.900 -23.969 -11.645 1.00 . A A . 150 SER CB 1 1
10 20471 1 1 150 SER H H -5.164 -21.462 -9.435 1.00 . A A . 150 SER H 1 1
10 20472 1 1 150 SER HA H -4.620 -22.257 -11.767 1.00 . A A . 150 SER HA 1 1
10 20473 1 1 150 SER HB2 H -6.621 -24.401 -10.948 1.00 . A A . 150 SER HB2 1 1
10 20474 1 1 150 SER HB3 H -6.375 -23.905 -12.624 1.00 . A A . 150 SER HB3 1 1
10 20475 1 1 150 SER HG H -4.408 -24.942 -10.898 1.00 . A A . 150 SER HG 1 1
10 20476 1 1 150 SER N N -5.188 -22.431 -9.762 1.00 . A A . 150 SER N 1 1
10 20477 1 1 150 SER O O -7.807 -21.929 -11.274 1.00 . A A . 150 SER O 1 1
10 20478 1 1 150 SER OG O -4.769 -24.805 -11.785 1.00 . A A . 150 SER OG 1 1
10 20479 1 1 151 LYS C C -7.719 -19.441 -13.982 1.00 . A A . 151 LYS C 1 1
10 20480 1 1 151 LYS CA C -7.360 -19.437 -12.486 1.00 . A A . 151 LYS CA 1 1
10 20481 1 1 151 LYS CB C -6.895 -18.062 -11.971 1.00 . A A . 151 LYS CB 1 1
10 20482 1 1 151 LYS CD C -5.842 -15.927 -12.945 1.00 . A A . 151 LYS CD 1 1
10 20483 1 1 151 LYS CE C -6.639 -15.597 -14.219 1.00 . A A . 151 LYS CE 1 1
10 20484 1 1 151 LYS CG C -5.653 -17.425 -12.629 1.00 . A A . 151 LYS CG 1 1
10 20485 1 1 151 LYS H H -5.374 -20.168 -12.178 1.00 . A A . 151 LYS H 1 1
10 20486 1 1 151 LYS HA H -8.258 -19.639 -11.910 1.00 . A A . 151 LYS HA 1 1
10 20487 1 1 151 LYS HB2 H -7.725 -17.362 -12.005 1.00 . A A . 151 LYS HB2 1 1
10 20488 1 1 151 LYS HB3 H -6.664 -18.221 -10.919 1.00 . A A . 151 LYS HB3 1 1
10 20489 1 1 151 LYS HD2 H -6.299 -15.424 -12.092 1.00 . A A . 151 LYS HD2 1 1
10 20490 1 1 151 LYS HD3 H -4.845 -15.501 -13.070 1.00 . A A . 151 LYS HD3 1 1
10 20491 1 1 151 LYS HE2 H -6.696 -14.509 -14.310 1.00 . A A . 151 LYS HE2 1 1
10 20492 1 1 151 LYS HE3 H -6.105 -15.988 -15.088 1.00 . A A . 151 LYS HE3 1 1
10 20493 1 1 151 LYS HG2 H -4.837 -17.500 -11.912 1.00 . A A . 151 LYS HG2 1 1
10 20494 1 1 151 LYS HG3 H -5.297 -17.968 -13.503 1.00 . A A . 151 LYS HG3 1 1
10 20495 1 1 151 LYS HZ1 H -7.968 -17.147 -14.369 1.00 . A A . 151 LYS HZ1 1 1
10 20496 1 1 151 LYS HZ2 H -8.529 -15.952 -13.366 1.00 . A A . 151 LYS HZ2 1 1
10 20497 1 1 151 LYS HZ3 H -8.557 -15.795 -14.999 1.00 . A A . 151 LYS HZ3 1 1
10 20498 1 1 151 LYS N N -6.360 -20.441 -12.141 1.00 . A A . 151 LYS N 1 1
10 20499 1 1 151 LYS NZ N -8.012 -16.142 -14.224 1.00 . A A . 151 LYS NZ 1 1
10 20500 1 1 151 LYS O O -7.133 -18.667 -14.739 1.00 . A A . 151 LYS O 1 1
11 20501 1 1 21 VAL C C -4.008 10.063 12.926 1.00 . A A . 21 VAL C 1 1
11 20502 1 1 21 VAL CA C -3.304 9.839 14.261 1.00 . A A . 21 VAL CA 1 1
11 20503 1 1 21 VAL CB C -3.867 10.742 15.372 1.00 . A A . 21 VAL CB 1 1
11 20504 1 1 21 VAL CG1 C -3.295 10.348 16.740 1.00 . A A . 21 VAL CG1 1 1
11 20505 1 1 21 VAL CG2 C -3.608 12.229 15.116 1.00 . A A . 21 VAL CG2 1 1
11 20506 1 1 21 VAL H H -1.612 11.040 13.808 1.00 . A A . 21 VAL H 1 1
11 20507 1 1 21 VAL HA H -3.480 8.803 14.553 1.00 . A A . 21 VAL HA 1 1
11 20508 1 1 21 VAL HB H -4.944 10.593 15.409 1.00 . A A . 21 VAL HB 1 1
11 20509 1 1 21 VAL HG11 H -2.218 10.512 16.764 1.00 . A A . 21 VAL HG11 1 1
11 20510 1 1 21 VAL HG12 H -3.762 10.950 17.520 1.00 . A A . 21 VAL HG12 1 1
11 20511 1 1 21 VAL HG13 H -3.500 9.296 16.938 1.00 . A A . 21 VAL HG13 1 1
11 20512 1 1 21 VAL HG21 H -2.544 12.451 15.181 1.00 . A A . 21 VAL HG21 1 1
11 20513 1 1 21 VAL HG22 H -3.977 12.500 14.128 1.00 . A A . 21 VAL HG22 1 1
11 20514 1 1 21 VAL HG23 H -4.137 12.823 15.863 1.00 . A A . 21 VAL HG23 1 1
11 20515 1 1 21 VAL N N -1.882 10.096 14.075 1.00 . A A . 21 VAL N 1 1
11 20516 1 1 21 VAL O O -3.399 10.610 12.005 1.00 . A A . 21 VAL O 1 1
11 20517 1 1 22 GLU C C -6.467 11.395 11.527 1.00 . A A . 22 GLU C 1 1
11 20518 1 1 22 GLU CA C -6.088 9.912 11.623 1.00 . A A . 22 GLU CA 1 1
11 20519 1 1 22 GLU CB C -7.293 8.962 11.610 1.00 . A A . 22 GLU CB 1 1
11 20520 1 1 22 GLU CD C -8.900 7.695 10.143 1.00 . A A . 22 GLU CD 1 1
11 20521 1 1 22 GLU CG C -7.879 8.821 10.199 1.00 . A A . 22 GLU CG 1 1
11 20522 1 1 22 GLU H H -5.740 9.256 13.614 1.00 . A A . 22 GLU H 1 1
11 20523 1 1 22 GLU HA H -5.471 9.660 10.759 1.00 . A A . 22 GLU HA 1 1
11 20524 1 1 22 GLU HB2 H -6.969 7.968 11.923 1.00 . A A . 22 GLU HB2 1 1
11 20525 1 1 22 GLU HB3 H -8.069 9.315 12.290 1.00 . A A . 22 GLU HB3 1 1
11 20526 1 1 22 GLU HG2 H -8.358 9.753 9.897 1.00 . A A . 22 GLU HG2 1 1
11 20527 1 1 22 GLU HG3 H -7.089 8.583 9.489 1.00 . A A . 22 GLU HG3 1 1
11 20528 1 1 22 GLU N N -5.287 9.687 12.822 1.00 . A A . 22 GLU N 1 1
11 20529 1 1 22 GLU O O -7.619 11.788 11.676 1.00 . A A . 22 GLU O 1 1
11 20530 1 1 22 GLU OE1 O -8.449 6.540 9.991 1.00 . A A . 22 GLU OE1 1 1
11 20531 1 1 22 GLU OE2 O -10.104 8.007 10.269 1.00 . A A . 22 GLU OE2 1 1
11 20532 1 1 23 GLN C C -4.047 13.953 10.571 1.00 . A A . 23 GLN C 1 1
11 20533 1 1 23 GLN CA C -5.468 13.630 11.023 1.00 . A A . 23 GLN CA 1 1
11 20534 1 1 23 GLN CB C -5.867 14.434 12.282 1.00 . A A . 23 GLN CB 1 1
11 20535 1 1 23 GLN CD C -7.357 16.103 11.045 1.00 . A A . 23 GLN CD 1 1
11 20536 1 1 23 GLN CG C -7.268 15.042 12.143 1.00 . A A . 23 GLN CG 1 1
11 20537 1 1 23 GLN H H -4.540 11.765 11.203 1.00 . A A . 23 GLN H 1 1
11 20538 1 1 23 GLN HA H -6.156 13.802 10.195 1.00 . A A . 23 GLN HA 1 1
11 20539 1 1 23 GLN HB2 H -5.807 13.803 13.169 1.00 . A A . 23 GLN HB2 1 1
11 20540 1 1 23 GLN HB3 H -5.189 15.270 12.450 1.00 . A A . 23 GLN HB3 1 1
11 20541 1 1 23 GLN HE21 H -5.366 15.977 10.597 1.00 . A A . 23 GLN HE21 1 1
11 20542 1 1 23 GLN HE22 H -6.312 17.071 9.619 1.00 . A A . 23 GLN HE22 1 1
11 20543 1 1 23 GLN HG2 H -7.989 14.255 11.933 1.00 . A A . 23 GLN HG2 1 1
11 20544 1 1 23 GLN HG3 H -7.537 15.511 13.090 1.00 . A A . 23 GLN HG3 1 1
11 20545 1 1 23 GLN N N -5.443 12.213 11.298 1.00 . A A . 23 GLN N 1 1
11 20546 1 1 23 GLN NE2 N -6.245 16.421 10.382 1.00 . A A . 23 GLN NE2 1 1
11 20547 1 1 23 GLN O O -3.793 14.146 9.391 1.00 . A A . 23 GLN O 1 1
11 20548 1 1 23 GLN OE1 O -8.428 16.638 10.785 1.00 . A A . 23 GLN OE1 1 1
11 20549 1 1 24 ALA C C -1.106 13.559 12.844 1.00 . A A . 24 ALA C 1 1
11 20550 1 1 24 ALA CA C -1.740 13.676 11.450 1.00 . A A . 24 ALA CA 1 1
11 20551 1 1 24 ALA CB C -0.931 14.570 10.511 1.00 . A A . 24 ALA CB 1 1
11 20552 1 1 24 ALA H H -3.563 13.821 12.433 1.00 . A A . 24 ALA H 1 1
11 20553 1 1 24 ALA HA H -1.717 12.679 11.008 1.00 . A A . 24 ALA HA 1 1
11 20554 1 1 24 ALA HB1 H 0.032 14.096 10.342 1.00 . A A . 24 ALA HB1 1 1
11 20555 1 1 24 ALA HB2 H -1.410 14.644 9.541 1.00 . A A . 24 ALA HB2 1 1
11 20556 1 1 24 ALA HB3 H -0.776 15.560 10.929 1.00 . A A . 24 ALA HB3 1 1
11 20557 1 1 24 ALA N N -3.146 14.030 11.546 1.00 . A A . 24 ALA N 1 1
11 20558 1 1 24 ALA O O -0.558 12.510 13.176 1.00 . A A . 24 ALA O 1 1
11 20559 1 1 25 SER C C -1.029 16.954 14.255 1.00 . A A . 25 SER C 1 1
11 20560 1 1 25 SER CA C -1.893 15.847 13.650 1.00 . A A . 25 SER CA 1 1
11 20561 1 1 25 SER CB C -3.191 15.694 14.461 1.00 . A A . 25 SER CB 1 1
11 20562 1 1 25 SER H H -0.475 14.556 14.460 1.00 . A A . 25 SER H 1 1
11 20563 1 1 25 SER HA H -2.123 16.139 12.628 1.00 . A A . 25 SER HA 1 1
11 20564 1 1 25 SER HB2 H -3.757 14.830 14.133 1.00 . A A . 25 SER HB2 1 1
11 20565 1 1 25 SER HB3 H -2.971 15.562 15.520 1.00 . A A . 25 SER HB3 1 1
11 20566 1 1 25 SER HG H -3.538 17.584 14.727 1.00 . A A . 25 SER HG 1 1
11 20567 1 1 25 SER N N -1.124 14.602 13.692 1.00 . A A . 25 SER N 1 1
11 20568 1 1 25 SER O O -1.388 17.556 15.267 1.00 . A A . 25 SER O 1 1
11 20569 1 1 25 SER OG O -3.995 16.843 14.309 1.00 . A A . 25 SER OG 1 1
11 20570 1 1 26 ASP C C 1.972 18.361 12.749 1.00 . A A . 26 ASP C 1 1
11 20571 1 1 26 ASP CA C 1.152 18.134 14.012 1.00 . A A . 26 ASP CA 1 1
11 20572 1 1 26 ASP CB C 2.016 17.582 15.151 1.00 . A A . 26 ASP CB 1 1
11 20573 1 1 26 ASP CG C 3.398 18.222 15.168 1.00 . A A . 26 ASP CG 1 1
11 20574 1 1 26 ASP H H 0.310 16.604 12.825 1.00 . A A . 26 ASP H 1 1
11 20575 1 1 26 ASP HA H 0.699 19.079 14.317 1.00 . A A . 26 ASP HA 1 1
11 20576 1 1 26 ASP HB2 H 1.525 17.796 16.099 1.00 . A A . 26 ASP HB2 1 1
11 20577 1 1 26 ASP HB3 H 2.143 16.504 15.058 1.00 . A A . 26 ASP HB3 1 1
11 20578 1 1 26 ASP N N 0.136 17.153 13.651 1.00 . A A . 26 ASP N 1 1
11 20579 1 1 26 ASP O O 2.043 19.461 12.213 1.00 . A A . 26 ASP O 1 1
11 20580 1 1 26 ASP OD1 O 3.489 19.372 15.639 1.00 . A A . 26 ASP OD1 1 1
11 20581 1 1 26 ASP OD2 O 4.325 17.545 14.674 1.00 . A A . 26 ASP OD2 1 1
11 20582 1 1 27 LEU C C 2.975 17.863 9.820 1.00 . A A . 27 LEU C 1 1
11 20583 1 1 27 LEU CA C 3.202 16.928 11.022 1.00 . A A . 27 LEU CA 1 1
11 20584 1 1 27 LEU CB C 2.853 15.483 10.604 1.00 . A A . 27 LEU CB 1 1
11 20585 1 1 27 LEU CD1 C 2.720 13.011 11.135 1.00 . A A . 27 LEU CD1 1 1
11 20586 1 1 27 LEU CD2 C 4.121 14.466 12.585 1.00 . A A . 27 LEU CD2 1 1
11 20587 1 1 27 LEU CG C 2.853 14.422 11.725 1.00 . A A . 27 LEU CG 1 1
11 20588 1 1 27 LEU H H 2.379 16.465 12.895 1.00 . A A . 27 LEU H 1 1
11 20589 1 1 27 LEU HA H 4.261 16.971 11.273 1.00 . A A . 27 LEU HA 1 1
11 20590 1 1 27 LEU HB2 H 1.861 15.496 10.156 1.00 . A A . 27 LEU HB2 1 1
11 20591 1 1 27 LEU HB3 H 3.545 15.159 9.831 1.00 . A A . 27 LEU HB3 1 1
11 20592 1 1 27 LEU HD11 H 2.582 12.288 11.939 1.00 . A A . 27 LEU HD11 1 1
11 20593 1 1 27 LEU HD12 H 1.868 12.952 10.464 1.00 . A A . 27 LEU HD12 1 1
11 20594 1 1 27 LEU HD13 H 3.611 12.744 10.573 1.00 . A A . 27 LEU HD13 1 1
11 20595 1 1 27 LEU HD21 H 5.007 14.354 11.964 1.00 . A A . 27 LEU HD21 1 1
11 20596 1 1 27 LEU HD22 H 4.194 15.402 13.136 1.00 . A A . 27 LEU HD22 1 1
11 20597 1 1 27 LEU HD23 H 4.088 13.649 13.303 1.00 . A A . 27 LEU HD23 1 1
11 20598 1 1 27 LEU HG H 1.986 14.580 12.369 1.00 . A A . 27 LEU HG 1 1
11 20599 1 1 27 LEU N N 2.459 17.227 12.242 1.00 . A A . 27 LEU N 1 1
11 20600 1 1 27 LEU O O 3.819 17.929 8.934 1.00 . A A . 27 LEU O 1 1
11 20601 1 1 28 ILE C C 1.955 20.496 8.227 1.00 . A A . 28 ILE C 1 1
11 20602 1 1 28 ILE CA C 1.285 19.145 8.527 1.00 . A A . 28 ILE CA 1 1
11 20603 1 1 28 ILE CB C -0.253 19.224 8.704 1.00 . A A . 28 ILE CB 1 1
11 20604 1 1 28 ILE CD1 C -2.220 17.549 9.077 1.00 . A A . 28 ILE CD1 1 1
11 20605 1 1 28 ILE CG1 C -0.761 17.930 9.373 1.00 . A A . 28 ILE CG1 1 1
11 20606 1 1 28 ILE CG2 C -0.983 19.447 7.378 1.00 . A A . 28 ILE CG2 1 1
11 20607 1 1 28 ILE H H 1.313 18.672 10.587 1.00 . A A . 28 ILE H 1 1
11 20608 1 1 28 ILE HA H 1.494 18.474 7.692 1.00 . A A . 28 ILE HA 1 1
11 20609 1 1 28 ILE HB H -0.496 20.058 9.365 1.00 . A A . 28 ILE HB 1 1
11 20610 1 1 28 ILE HD11 H -2.882 18.383 9.313 1.00 . A A . 28 ILE HD11 1 1
11 20611 1 1 28 ILE HD12 H -2.342 17.260 8.032 1.00 . A A . 28 ILE HD12 1 1
11 20612 1 1 28 ILE HD13 H -2.513 16.705 9.698 1.00 . A A . 28 ILE HD13 1 1
11 20613 1 1 28 ILE HG12 H -0.097 17.100 9.113 1.00 . A A . 28 ILE HG12 1 1
11 20614 1 1 28 ILE HG13 H -0.701 18.091 10.444 1.00 . A A . 28 ILE HG13 1 1
11 20615 1 1 28 ILE HG21 H -0.822 18.588 6.730 1.00 . A A . 28 ILE HG21 1 1
11 20616 1 1 28 ILE HG22 H -2.048 19.570 7.567 1.00 . A A . 28 ILE HG22 1 1
11 20617 1 1 28 ILE HG23 H -0.642 20.353 6.894 1.00 . A A . 28 ILE HG23 1 1
11 20618 1 1 28 ILE N N 1.840 18.554 9.736 1.00 . A A . 28 ILE N 1 1
11 20619 1 1 28 ILE O O 1.284 21.503 7.985 1.00 . A A . 28 ILE O 1 1
11 20620 1 1 29 LEU C C 4.059 22.100 6.516 1.00 . A A . 29 LEU C 1 1
11 20621 1 1 29 LEU CA C 4.067 21.746 8.002 1.00 . A A . 29 LEU CA 1 1
11 20622 1 1 29 LEU CB C 5.507 21.625 8.533 1.00 . A A . 29 LEU CB 1 1
11 20623 1 1 29 LEU CD1 C 7.241 20.522 9.980 1.00 . A A . 29 LEU CD1 1 1
11 20624 1 1 29 LEU CD2 C 4.896 20.585 10.833 1.00 . A A . 29 LEU CD2 1 1
11 20625 1 1 29 LEU CG C 5.767 20.516 9.570 1.00 . A A . 29 LEU CG 1 1
11 20626 1 1 29 LEU H H 3.770 19.643 8.304 1.00 . A A . 29 LEU H 1 1
11 20627 1 1 29 LEU HA H 3.584 22.537 8.571 1.00 . A A . 29 LEU HA 1 1
11 20628 1 1 29 LEU HB2 H 6.176 21.437 7.692 1.00 . A A . 29 LEU HB2 1 1
11 20629 1 1 29 LEU HB3 H 5.783 22.598 8.940 1.00 . A A . 29 LEU HB3 1 1
11 20630 1 1 29 LEU HD11 H 7.492 21.464 10.467 1.00 . A A . 29 LEU HD11 1 1
11 20631 1 1 29 LEU HD12 H 7.427 19.697 10.668 1.00 . A A . 29 LEU HD12 1 1
11 20632 1 1 29 LEU HD13 H 7.865 20.391 9.095 1.00 . A A . 29 LEU HD13 1 1
11 20633 1 1 29 LEU HD21 H 3.835 20.583 10.596 1.00 . A A . 29 LEU HD21 1 1
11 20634 1 1 29 LEU HD22 H 5.087 19.706 11.454 1.00 . A A . 29 LEU HD22 1 1
11 20635 1 1 29 LEU HD23 H 5.132 21.488 11.392 1.00 . A A . 29 LEU HD23 1 1
11 20636 1 1 29 LEU HG H 5.599 19.563 9.085 1.00 . A A . 29 LEU HG 1 1
11 20637 1 1 29 LEU N N 3.288 20.527 8.198 1.00 . A A . 29 LEU N 1 1
11 20638 1 1 29 LEU O O 3.706 21.257 5.696 1.00 . A A . 29 LEU O 1 1
11 20639 1 1 30 ASP C C 5.502 23.213 3.918 1.00 . A A . 30 ASP C 1 1
11 20640 1 1 30 ASP CA C 4.377 23.802 4.767 1.00 . A A . 30 ASP CA 1 1
11 20641 1 1 30 ASP CB C 4.271 25.326 4.703 1.00 . A A . 30 ASP CB 1 1
11 20642 1 1 30 ASP CG C 2.844 25.765 4.986 1.00 . A A . 30 ASP CG 1 1
11 20643 1 1 30 ASP H H 4.702 23.995 6.854 1.00 . A A . 30 ASP H 1 1
11 20644 1 1 30 ASP HA H 3.463 23.420 4.326 1.00 . A A . 30 ASP HA 1 1
11 20645 1 1 30 ASP HB2 H 4.970 25.752 5.414 1.00 . A A . 30 ASP HB2 1 1
11 20646 1 1 30 ASP HB3 H 4.528 25.669 3.701 1.00 . A A . 30 ASP HB3 1 1
11 20647 1 1 30 ASP N N 4.430 23.331 6.149 1.00 . A A . 30 ASP N 1 1
11 20648 1 1 30 ASP O O 6.454 23.883 3.525 1.00 . A A . 30 ASP O 1 1
11 20649 1 1 30 ASP OD1 O 2.066 25.836 4.010 1.00 . A A . 30 ASP OD1 1 1
11 20650 1 1 30 ASP OD2 O 2.462 25.799 6.173 1.00 . A A . 30 ASP OD2 1 1
11 20651 1 1 31 GLU C C 5.009 20.184 2.036 1.00 . A A . 31 GLU C 1 1
11 20652 1 1 31 GLU CA C 6.037 21.056 2.744 1.00 . A A . 31 GLU CA 1 1
11 20653 1 1 31 GLU CB C 6.998 20.201 3.586 1.00 . A A . 31 GLU CB 1 1
11 20654 1 1 31 GLU CD C 8.880 19.794 1.934 1.00 . A A . 31 GLU CD 1 1
11 20655 1 1 31 GLU CG C 8.470 20.442 3.256 1.00 . A A . 31 GLU CG 1 1
11 20656 1 1 31 GLU H H 4.478 21.538 4.068 1.00 . A A . 31 GLU H 1 1
11 20657 1 1 31 GLU HA H 6.544 21.622 1.962 1.00 . A A . 31 GLU HA 1 1
11 20658 1 1 31 GLU HB2 H 6.860 20.439 4.639 1.00 . A A . 31 GLU HB2 1 1
11 20659 1 1 31 GLU HB3 H 6.786 19.141 3.439 1.00 . A A . 31 GLU HB3 1 1
11 20660 1 1 31 GLU HG2 H 8.666 21.513 3.234 1.00 . A A . 31 GLU HG2 1 1
11 20661 1 1 31 GLU HG3 H 9.058 20.002 4.065 1.00 . A A . 31 GLU HG3 1 1
11 20662 1 1 31 GLU N N 5.297 21.937 3.625 1.00 . A A . 31 GLU N 1 1
11 20663 1 1 31 GLU O O 3.867 20.072 2.483 1.00 . A A . 31 GLU O 1 1
11 20664 1 1 31 GLU OE1 O 8.058 19.842 0.990 1.00 . A A . 31 GLU OE1 1 1
11 20665 1 1 31 GLU OE2 O 9.997 19.237 1.898 1.00 . A A . 31 GLU OE2 1 1
11 20666 1 1 32 LYS C C 5.382 17.735 -0.574 1.00 . A A . 32 LYS C 1 1
11 20667 1 1 32 LYS CA C 4.547 18.857 0.032 1.00 . A A . 32 LYS CA 1 1
11 20668 1 1 32 LYS CB C 4.003 19.835 -1.009 1.00 . A A . 32 LYS CB 1 1
11 20669 1 1 32 LYS CD C 2.359 19.850 -2.936 1.00 . A A . 32 LYS CD 1 1
11 20670 1 1 32 LYS CE C 3.077 20.851 -3.844 1.00 . A A . 32 LYS CE 1 1
11 20671 1 1 32 LYS CG C 3.314 19.019 -2.087 1.00 . A A . 32 LYS CG 1 1
11 20672 1 1 32 LYS H H 6.377 19.693 0.620 1.00 . A A . 32 LYS H 1 1
11 20673 1 1 32 LYS HA H 3.713 18.423 0.584 1.00 . A A . 32 LYS HA 1 1
11 20674 1 1 32 LYS HB2 H 3.293 20.507 -0.524 1.00 . A A . 32 LYS HB2 1 1
11 20675 1 1 32 LYS HB3 H 4.815 20.417 -1.449 1.00 . A A . 32 LYS HB3 1 1
11 20676 1 1 32 LYS HD2 H 1.809 19.149 -3.559 1.00 . A A . 32 LYS HD2 1 1
11 20677 1 1 32 LYS HD3 H 1.657 20.351 -2.269 1.00 . A A . 32 LYS HD3 1 1
11 20678 1 1 32 LYS HE2 H 3.526 21.641 -3.238 1.00 . A A . 32 LYS HE2 1 1
11 20679 1 1 32 LYS HE3 H 3.870 20.335 -4.388 1.00 . A A . 32 LYS HE3 1 1
11 20680 1 1 32 LYS HG2 H 4.092 18.562 -2.698 1.00 . A A . 32 LYS HG2 1 1
11 20681 1 1 32 LYS HG3 H 2.740 18.237 -1.589 1.00 . A A . 32 LYS HG3 1 1
11 20682 1 1 32 LYS HZ1 H 1.717 20.696 -5.370 1.00 . A A . 32 LYS HZ1 1 1
11 20683 1 1 32 LYS HZ2 H 1.398 21.928 -4.332 1.00 . A A . 32 LYS HZ2 1 1
11 20684 1 1 32 LYS HZ3 H 2.617 22.075 -5.432 1.00 . A A . 32 LYS HZ3 1 1
11 20685 1 1 32 LYS N N 5.404 19.596 0.913 1.00 . A A . 32 LYS N 1 1
11 20686 1 1 32 LYS NZ N 2.133 21.435 -4.818 1.00 . A A . 32 LYS NZ 1 1
11 20687 1 1 32 LYS O O 6.279 17.989 -1.375 1.00 . A A . 32 LYS O 1 1
11 20688 1 1 33 ILE C C 5.080 14.403 -1.420 1.00 . A A . 33 ILE C 1 1
11 20689 1 1 33 ILE CA C 5.903 15.343 -0.519 1.00 . A A . 33 ILE CA 1 1
11 20690 1 1 33 ILE CB C 6.442 14.788 0.812 1.00 . A A . 33 ILE CB 1 1
11 20691 1 1 33 ILE CD1 C 7.490 12.564 0.018 1.00 . A A . 33 ILE CD1 1 1
11 20692 1 1 33 ILE CG1 C 7.706 13.931 0.662 1.00 . A A . 33 ILE CG1 1 1
11 20693 1 1 33 ILE CG2 C 5.370 14.113 1.662 1.00 . A A . 33 ILE CG2 1 1
11 20694 1 1 33 ILE H H 4.254 16.326 0.372 1.00 . A A . 33 ILE H 1 1
11 20695 1 1 33 ILE HA H 6.799 15.650 -1.057 1.00 . A A . 33 ILE HA 1 1
11 20696 1 1 33 ILE HB H 6.771 15.651 1.407 1.00 . A A . 33 ILE HB 1 1
11 20697 1 1 33 ILE HD11 H 6.623 12.056 0.436 1.00 . A A . 33 ILE HD11 1 1
11 20698 1 1 33 ILE HD12 H 7.357 12.702 -1.049 1.00 . A A . 33 ILE HD12 1 1
11 20699 1 1 33 ILE HD13 H 8.369 11.944 0.187 1.00 . A A . 33 ILE HD13 1 1
11 20700 1 1 33 ILE HG12 H 8.454 14.478 0.088 1.00 . A A . 33 ILE HG12 1 1
11 20701 1 1 33 ILE HG13 H 8.109 13.781 1.658 1.00 . A A . 33 ILE HG13 1 1
11 20702 1 1 33 ILE HG21 H 4.642 14.860 1.982 1.00 . A A . 33 ILE HG21 1 1
11 20703 1 1 33 ILE HG22 H 4.872 13.317 1.117 1.00 . A A . 33 ILE HG22 1 1
11 20704 1 1 33 ILE HG23 H 5.848 13.688 2.540 1.00 . A A . 33 ILE HG23 1 1
11 20705 1 1 33 ILE N N 5.077 16.492 -0.201 1.00 . A A . 33 ILE N 1 1
11 20706 1 1 33 ILE O O 3.945 14.054 -1.091 1.00 . A A . 33 ILE O 1 1
11 20707 1 1 34 LYS C C 5.220 11.766 -3.313 1.00 . A A . 34 LYS C 1 1
11 20708 1 1 34 LYS CA C 4.943 13.241 -3.607 1.00 . A A . 34 LYS CA 1 1
11 20709 1 1 34 LYS CB C 5.391 13.669 -5.014 1.00 . A A . 34 LYS CB 1 1
11 20710 1 1 34 LYS CD C 5.174 11.595 -6.483 1.00 . A A . 34 LYS CD 1 1
11 20711 1 1 34 LYS CE C 5.794 11.513 -7.890 1.00 . A A . 34 LYS CE 1 1
11 20712 1 1 34 LYS CG C 4.615 12.992 -6.154 1.00 . A A . 34 LYS CG 1 1
11 20713 1 1 34 LYS H H 6.558 14.359 -2.796 1.00 . A A . 34 LYS H 1 1
11 20714 1 1 34 LYS HA H 3.875 13.416 -3.556 1.00 . A A . 34 LYS HA 1 1
11 20715 1 1 34 LYS HB2 H 5.201 14.739 -5.097 1.00 . A A . 34 LYS HB2 1 1
11 20716 1 1 34 LYS HB3 H 6.458 13.494 -5.142 1.00 . A A . 34 LYS HB3 1 1
11 20717 1 1 34 LYS HD2 H 5.958 11.330 -5.782 1.00 . A A . 34 LYS HD2 1 1
11 20718 1 1 34 LYS HD3 H 4.384 10.859 -6.332 1.00 . A A . 34 LYS HD3 1 1
11 20719 1 1 34 LYS HE2 H 6.095 12.498 -8.248 1.00 . A A . 34 LYS HE2 1 1
11 20720 1 1 34 LYS HE3 H 6.690 10.892 -7.838 1.00 . A A . 34 LYS HE3 1 1
11 20721 1 1 34 LYS HG2 H 3.559 12.925 -5.886 1.00 . A A . 34 LYS HG2 1 1
11 20722 1 1 34 LYS HG3 H 4.666 13.640 -7.030 1.00 . A A . 34 LYS HG3 1 1
11 20723 1 1 34 LYS HZ1 H 4.794 9.894 -8.606 1.00 . A A . 34 LYS HZ1 1 1
11 20724 1 1 34 LYS HZ2 H 3.953 11.281 -8.889 1.00 . A A . 34 LYS HZ2 1 1
11 20725 1 1 34 LYS HZ3 H 5.261 10.918 -9.798 1.00 . A A . 34 LYS HZ3 1 1
11 20726 1 1 34 LYS N N 5.613 14.069 -2.604 1.00 . A A . 34 LYS N 1 1
11 20727 1 1 34 LYS NZ N 4.891 10.874 -8.862 1.00 . A A . 34 LYS NZ 1 1
11 20728 1 1 34 LYS O O 6.280 11.437 -2.796 1.00 . A A . 34 LYS O 1 1
11 20729 1 1 35 VAL C C 3.871 8.631 -4.417 1.00 . A A . 35 VAL C 1 1
11 20730 1 1 35 VAL CA C 4.372 9.468 -3.252 1.00 . A A . 35 VAL CA 1 1
11 20731 1 1 35 VAL CB C 3.496 9.259 -2.015 1.00 . A A . 35 VAL CB 1 1
11 20732 1 1 35 VAL CG1 C 3.446 7.798 -1.549 1.00 . A A . 35 VAL CG1 1 1
11 20733 1 1 35 VAL CG2 C 3.939 10.137 -0.846 1.00 . A A . 35 VAL CG2 1 1
11 20734 1 1 35 VAL H H 3.441 11.154 -4.112 1.00 . A A . 35 VAL H 1 1
11 20735 1 1 35 VAL HA H 5.394 9.170 -3.025 1.00 . A A . 35 VAL HA 1 1
11 20736 1 1 35 VAL HB H 2.501 9.572 -2.299 1.00 . A A . 35 VAL HB 1 1
11 20737 1 1 35 VAL HG11 H 3.269 7.114 -2.378 1.00 . A A . 35 VAL HG11 1 1
11 20738 1 1 35 VAL HG12 H 4.376 7.527 -1.053 1.00 . A A . 35 VAL HG12 1 1
11 20739 1 1 35 VAL HG13 H 2.625 7.687 -0.846 1.00 . A A . 35 VAL HG13 1 1
11 20740 1 1 35 VAL HG21 H 3.284 9.947 -0.002 1.00 . A A . 35 VAL HG21 1 1
11 20741 1 1 35 VAL HG22 H 4.970 9.893 -0.590 1.00 . A A . 35 VAL HG22 1 1
11 20742 1 1 35 VAL HG23 H 3.861 11.195 -1.088 1.00 . A A . 35 VAL HG23 1 1
11 20743 1 1 35 VAL N N 4.295 10.865 -3.641 1.00 . A A . 35 VAL N 1 1
11 20744 1 1 35 VAL O O 2.667 8.456 -4.572 1.00 . A A . 35 VAL O 1 1
11 20745 1 1 36 THR C C 4.485 5.787 -5.590 1.00 . A A . 36 THR C 1 1
11 20746 1 1 36 THR CA C 4.554 7.143 -6.262 1.00 . A A . 36 THR CA 1 1
11 20747 1 1 36 THR CB C 5.675 7.253 -7.316 1.00 . A A . 36 THR CB 1 1
11 20748 1 1 36 THR CG2 C 5.937 5.983 -8.129 1.00 . A A . 36 THR CG2 1 1
11 20749 1 1 36 THR H H 5.763 8.271 -4.956 1.00 . A A . 36 THR H 1 1
11 20750 1 1 36 THR HA H 3.576 7.256 -6.722 1.00 . A A . 36 THR HA 1 1
11 20751 1 1 36 THR HB H 6.612 7.485 -6.809 1.00 . A A . 36 THR HB 1 1
11 20752 1 1 36 THR HG1 H 4.814 7.882 -8.914 1.00 . A A . 36 THR HG1 1 1
11 20753 1 1 36 THR HG21 H 5.010 5.590 -8.547 1.00 . A A . 36 THR HG21 1 1
11 20754 1 1 36 THR HG22 H 6.637 6.214 -8.933 1.00 . A A . 36 THR HG22 1 1
11 20755 1 1 36 THR HG23 H 6.406 5.226 -7.498 1.00 . A A . 36 THR HG23 1 1
11 20756 1 1 36 THR N N 4.801 8.132 -5.227 1.00 . A A . 36 THR N 1 1
11 20757 1 1 36 THR O O 5.507 5.258 -5.182 1.00 . A A . 36 THR O 1 1
11 20758 1 1 36 THR OG1 O 5.359 8.289 -8.231 1.00 . A A . 36 THR OG1 1 1
11 20759 1 1 37 PHE C C 3.404 2.881 -6.160 1.00 . A A . 37 PHE C 1 1
11 20760 1 1 37 PHE CA C 3.104 3.859 -5.025 1.00 . A A . 37 PHE CA 1 1
11 20761 1 1 37 PHE CB C 1.648 3.686 -4.600 1.00 . A A . 37 PHE CB 1 1
11 20762 1 1 37 PHE CD1 C 1.794 4.460 -2.189 1.00 . A A . 37 PHE CD1 1 1
11 20763 1 1 37 PHE CD2 C 0.076 5.405 -3.635 1.00 . A A . 37 PHE CD2 1 1
11 20764 1 1 37 PHE CE1 C 1.317 5.232 -1.115 1.00 . A A . 37 PHE CE1 1 1
11 20765 1 1 37 PHE CE2 C -0.425 6.137 -2.550 1.00 . A A . 37 PHE CE2 1 1
11 20766 1 1 37 PHE CG C 1.189 4.564 -3.457 1.00 . A A . 37 PHE CG 1 1
11 20767 1 1 37 PHE CZ C 0.221 6.089 -1.306 1.00 . A A . 37 PHE CZ 1 1
11 20768 1 1 37 PHE H H 2.485 5.692 -5.895 1.00 . A A . 37 PHE H 1 1
11 20769 1 1 37 PHE HA H 3.761 3.661 -4.177 1.00 . A A . 37 PHE HA 1 1
11 20770 1 1 37 PHE HB2 H 1.010 3.843 -5.470 1.00 . A A . 37 PHE HB2 1 1
11 20771 1 1 37 PHE HB3 H 1.526 2.657 -4.297 1.00 . A A . 37 PHE HB3 1 1
11 20772 1 1 37 PHE HD1 H 2.628 3.791 -2.033 1.00 . A A . 37 PHE HD1 1 1
11 20773 1 1 37 PHE HD2 H -0.408 5.481 -4.599 1.00 . A A . 37 PHE HD2 1 1
11 20774 1 1 37 PHE HE1 H 1.802 5.185 -0.149 1.00 . A A . 37 PHE HE1 1 1
11 20775 1 1 37 PHE HE2 H -1.310 6.737 -2.667 1.00 . A A . 37 PHE HE2 1 1
11 20776 1 1 37 PHE HZ H -0.119 6.738 -0.513 1.00 . A A . 37 PHE HZ 1 1
11 20777 1 1 37 PHE N N 3.287 5.219 -5.487 1.00 . A A . 37 PHE N 1 1
11 20778 1 1 37 PHE O O 3.446 3.283 -7.326 1.00 . A A . 37 PHE O 1 1
11 20779 1 1 38 ASP C C 2.720 -0.669 -6.432 1.00 . A A . 38 ASP C 1 1
11 20780 1 1 38 ASP CA C 3.565 0.545 -6.846 1.00 . A A . 38 ASP CA 1 1
11 20781 1 1 38 ASP CB C 4.999 0.173 -7.236 1.00 . A A . 38 ASP CB 1 1
11 20782 1 1 38 ASP CG C 4.941 -1.018 -8.188 1.00 . A A . 38 ASP CG 1 1
11 20783 1 1 38 ASP H H 3.582 1.275 -4.871 1.00 . A A . 38 ASP H 1 1
11 20784 1 1 38 ASP HA H 3.092 0.929 -7.744 1.00 . A A . 38 ASP HA 1 1
11 20785 1 1 38 ASP HB2 H 5.492 1.015 -7.725 1.00 . A A . 38 ASP HB2 1 1
11 20786 1 1 38 ASP HB3 H 5.586 -0.045 -6.347 1.00 . A A . 38 ASP HB3 1 1
11 20787 1 1 38 ASP N N 3.546 1.589 -5.838 1.00 . A A . 38 ASP N 1 1
11 20788 1 1 38 ASP O O 3.206 -1.636 -5.857 1.00 . A A . 38 ASP O 1 1
11 20789 1 1 38 ASP OD1 O 4.277 -0.846 -9.234 1.00 . A A . 38 ASP OD1 1 1
11 20790 1 1 38 ASP OD2 O 5.489 -2.088 -7.841 1.00 . A A . 38 ASP OD2 1 1
11 20791 1 1 39 ALA C C 1.135 -2.628 -8.161 1.00 . A A . 39 ALA C 1 1
11 20792 1 1 39 ALA CA C 0.705 -1.921 -6.871 1.00 . A A . 39 ALA CA 1 1
11 20793 1 1 39 ALA CB C -0.797 -1.641 -6.881 1.00 . A A . 39 ALA CB 1 1
11 20794 1 1 39 ALA H H 1.040 0.169 -7.205 1.00 . A A . 39 ALA H 1 1
11 20795 1 1 39 ALA HA H 0.923 -2.548 -6.004 1.00 . A A . 39 ALA HA 1 1
11 20796 1 1 39 ALA HB1 H -1.349 -2.581 -6.904 1.00 . A A . 39 ALA HB1 1 1
11 20797 1 1 39 ALA HB2 H -1.071 -1.083 -5.986 1.00 . A A . 39 ALA HB2 1 1
11 20798 1 1 39 ALA HB3 H -1.053 -1.059 -7.764 1.00 . A A . 39 ALA HB3 1 1
11 20799 1 1 39 ALA N N 1.438 -0.665 -6.797 1.00 . A A . 39 ALA N 1 1
11 20800 1 1 39 ALA O O 1.080 -2.016 -9.228 1.00 . A A . 39 ALA O 1 1
11 20801 1 1 40 ASN C C 1.212 -6.088 -9.013 1.00 . A A . 40 ASN C 1 1
11 20802 1 1 40 ASN CA C 1.886 -4.737 -9.214 1.00 . A A . 40 ASN CA 1 1
11 20803 1 1 40 ASN CB C 3.401 -4.899 -9.385 1.00 . A A . 40 ASN CB 1 1
11 20804 1 1 40 ASN CG C 4.099 -5.486 -8.179 1.00 . A A . 40 ASN CG 1 1
11 20805 1 1 40 ASN H H 1.593 -4.349 -7.167 1.00 . A A . 40 ASN H 1 1
11 20806 1 1 40 ASN HA H 1.494 -4.298 -10.131 1.00 . A A . 40 ASN HA 1 1
11 20807 1 1 40 ASN HB2 H 3.618 -5.600 -10.177 1.00 . A A . 40 ASN HB2 1 1
11 20808 1 1 40 ASN HB3 H 3.847 -3.951 -9.653 1.00 . A A . 40 ASN HB3 1 1
11 20809 1 1 40 ASN HD21 H 4.817 -3.650 -7.649 1.00 . A A . 40 ASN HD21 1 1
11 20810 1 1 40 ASN HD22 H 5.277 -4.975 -6.601 1.00 . A A . 40 ASN HD22 1 1
11 20811 1 1 40 ASN N N 1.563 -3.891 -8.071 1.00 . A A . 40 ASN N 1 1
11 20812 1 1 40 ASN ND2 N 4.746 -4.642 -7.386 1.00 . A A . 40 ASN ND2 1 1
11 20813 1 1 40 ASN O O 0.983 -6.482 -7.875 1.00 . A A . 40 ASN O 1 1
11 20814 1 1 40 ASN OD1 O 4.097 -6.701 -8.014 1.00 . A A . 40 ASN OD1 1 1
11 20815 1 1 41 VAL C C 0.898 -9.033 -11.003 1.00 . A A . 41 VAL C 1 1
11 20816 1 1 41 VAL CA C 0.175 -8.054 -10.083 1.00 . A A . 41 VAL CA 1 1
11 20817 1 1 41 VAL CB C -1.326 -7.878 -10.392 1.00 . A A . 41 VAL CB 1 1
11 20818 1 1 41 VAL CG1 C -1.646 -7.184 -11.724 1.00 . A A . 41 VAL CG1 1 1
11 20819 1 1 41 VAL CG2 C -2.073 -9.215 -10.297 1.00 . A A . 41 VAL CG2 1 1
11 20820 1 1 41 VAL H H 1.091 -6.395 -11.017 1.00 . A A . 41 VAL H 1 1
11 20821 1 1 41 VAL HA H 0.237 -8.476 -9.084 1.00 . A A . 41 VAL HA 1 1
11 20822 1 1 41 VAL HB H -1.727 -7.236 -9.612 1.00 . A A . 41 VAL HB 1 1
11 20823 1 1 41 VAL HG11 H -1.101 -6.245 -11.809 1.00 . A A . 41 VAL HG11 1 1
11 20824 1 1 41 VAL HG12 H -1.401 -7.823 -12.572 1.00 . A A . 41 VAL HG12 1 1
11 20825 1 1 41 VAL HG13 H -2.713 -6.965 -11.763 1.00 . A A . 41 VAL HG13 1 1
11 20826 1 1 41 VAL HG21 H -1.885 -9.681 -9.330 1.00 . A A . 41 VAL HG21 1 1
11 20827 1 1 41 VAL HG22 H -3.146 -9.044 -10.400 1.00 . A A . 41 VAL HG22 1 1
11 20828 1 1 41 VAL HG23 H -1.749 -9.892 -11.088 1.00 . A A . 41 VAL HG23 1 1
11 20829 1 1 41 VAL N N 0.863 -6.771 -10.108 1.00 . A A . 41 VAL N 1 1
11 20830 1 1 41 VAL O O 0.730 -8.990 -12.218 1.00 . A A . 41 VAL O 1 1
11 20831 1 1 42 ALA C C 1.381 -12.269 -10.980 1.00 . A A . 42 ALA C 1 1
11 20832 1 1 42 ALA CA C 2.282 -11.039 -11.145 1.00 . A A . 42 ALA CA 1 1
11 20833 1 1 42 ALA CB C 3.705 -11.313 -10.659 1.00 . A A . 42 ALA CB 1 1
11 20834 1 1 42 ALA H H 1.828 -9.884 -9.408 1.00 . A A . 42 ALA H 1 1
11 20835 1 1 42 ALA HA H 2.352 -10.806 -12.209 1.00 . A A . 42 ALA HA 1 1
11 20836 1 1 42 ALA HB1 H 4.158 -12.107 -11.252 1.00 . A A . 42 ALA HB1 1 1
11 20837 1 1 42 ALA HB2 H 4.309 -10.410 -10.752 1.00 . A A . 42 ALA HB2 1 1
11 20838 1 1 42 ALA HB3 H 3.678 -11.624 -9.618 1.00 . A A . 42 ALA HB3 1 1
11 20839 1 1 42 ALA N N 1.720 -9.907 -10.420 1.00 . A A . 42 ALA N 1 1
11 20840 1 1 42 ALA O O 0.464 -12.287 -10.155 1.00 . A A . 42 ALA O 1 1
11 20841 1 1 43 ALA C C 1.368 -15.119 -10.180 1.00 . A A . 43 ALA C 1 1
11 20842 1 1 43 ALA CA C 1.030 -14.612 -11.582 1.00 . A A . 43 ALA CA 1 1
11 20843 1 1 43 ALA CB C 1.521 -15.585 -12.656 1.00 . A A . 43 ALA CB 1 1
11 20844 1 1 43 ALA H H 2.427 -13.270 -12.401 1.00 . A A . 43 ALA H 1 1
11 20845 1 1 43 ALA HA H -0.049 -14.484 -11.682 1.00 . A A . 43 ALA HA 1 1
11 20846 1 1 43 ALA HB1 H 1.038 -16.553 -12.519 1.00 . A A . 43 ALA HB1 1 1
11 20847 1 1 43 ALA HB2 H 1.271 -15.201 -13.645 1.00 . A A . 43 ALA HB2 1 1
11 20848 1 1 43 ALA HB3 H 2.602 -15.713 -12.579 1.00 . A A . 43 ALA HB3 1 1
11 20849 1 1 43 ALA N N 1.651 -13.314 -11.767 1.00 . A A . 43 ALA N 1 1
11 20850 1 1 43 ALA O O 2.429 -14.804 -9.643 1.00 . A A . 43 ALA O 1 1
11 20851 1 1 44 GLY C C -0.649 -15.582 -7.403 1.00 . A A . 44 GLY C 1 1
11 20852 1 1 44 GLY CA C 0.501 -16.229 -8.171 1.00 . A A . 44 GLY CA 1 1
11 20853 1 1 44 GLY H H -0.377 -16.125 -10.126 1.00 . A A . 44 GLY H 1 1
11 20854 1 1 44 GLY HA2 H 0.437 -17.311 -8.091 1.00 . A A . 44 GLY HA2 1 1
11 20855 1 1 44 GLY HA3 H 1.438 -15.920 -7.708 1.00 . A A . 44 GLY HA3 1 1
11 20856 1 1 44 GLY N N 0.448 -15.868 -9.578 1.00 . A A . 44 GLY N 1 1
11 20857 1 1 44 GLY O O -1.005 -16.050 -6.324 1.00 . A A . 44 GLY O 1 1
11 20858 1 1 45 LEU C C -3.398 -13.474 -8.440 1.00 . A A . 45 LEU C 1 1
11 20859 1 1 45 LEU CA C -2.373 -13.821 -7.349 1.00 . A A . 45 LEU CA 1 1
11 20860 1 1 45 LEU CB C -1.857 -12.597 -6.578 1.00 . A A . 45 LEU CB 1 1
11 20861 1 1 45 LEU CD1 C -1.312 -11.814 -4.236 1.00 . A A . 45 LEU CD1 1 1
11 20862 1 1 45 LEU CD2 C -3.653 -12.233 -4.922 1.00 . A A . 45 LEU CD2 1 1
11 20863 1 1 45 LEU CG C -2.225 -12.704 -5.088 1.00 . A A . 45 LEU CG 1 1
11 20864 1 1 45 LEU H H -0.863 -14.123 -8.802 1.00 . A A . 45 LEU H 1 1
11 20865 1 1 45 LEU HA H -2.847 -14.485 -6.632 1.00 . A A . 45 LEU HA 1 1
11 20866 1 1 45 LEU HB2 H -0.776 -12.546 -6.695 1.00 . A A . 45 LEU HB2 1 1
11 20867 1 1 45 LEU HB3 H -2.261 -11.670 -6.984 1.00 . A A . 45 LEU HB3 1 1
11 20868 1 1 45 LEU HD11 H -0.346 -11.694 -4.715 1.00 . A A . 45 LEU HD11 1 1
11 20869 1 1 45 LEU HD12 H -1.758 -10.838 -4.089 1.00 . A A . 45 LEU HD12 1 1
11 20870 1 1 45 LEU HD13 H -1.146 -12.235 -3.255 1.00 . A A . 45 LEU HD13 1 1
11 20871 1 1 45 LEU HD21 H -4.306 -12.865 -5.519 1.00 . A A . 45 LEU HD21 1 1
11 20872 1 1 45 LEU HD22 H -3.899 -12.329 -3.869 1.00 . A A . 45 LEU HD22 1 1
11 20873 1 1 45 LEU HD23 H -3.744 -11.195 -5.245 1.00 . A A . 45 LEU HD23 1 1
11 20874 1 1 45 LEU HG H -2.228 -13.738 -4.721 1.00 . A A . 45 LEU HG 1 1
11 20875 1 1 45 LEU N N -1.240 -14.513 -7.948 1.00 . A A . 45 LEU N 1 1
11 20876 1 1 45 LEU O O -3.266 -12.452 -9.112 1.00 . A A . 45 LEU O 1 1
11 20877 1 1 46 PRO C C -6.445 -13.205 -9.505 1.00 . A A . 46 PRO C 1 1
11 20878 1 1 46 PRO CA C -5.329 -14.221 -9.784 1.00 . A A . 46 PRO CA 1 1
11 20879 1 1 46 PRO CB C -5.864 -15.651 -9.921 1.00 . A A . 46 PRO CB 1 1
11 20880 1 1 46 PRO CD C -4.759 -15.460 -7.817 1.00 . A A . 46 PRO CD 1 1
11 20881 1 1 46 PRO CG C -5.970 -16.120 -8.471 1.00 . A A . 46 PRO CG 1 1
11 20882 1 1 46 PRO HA H -4.798 -13.934 -10.693 1.00 . A A . 46 PRO HA 1 1
11 20883 1 1 46 PRO HB2 H -6.814 -15.708 -10.452 1.00 . A A . 46 PRO HB2 1 1
11 20884 1 1 46 PRO HB3 H -5.114 -16.266 -10.419 1.00 . A A . 46 PRO HB3 1 1
11 20885 1 1 46 PRO HD2 H -5.011 -15.147 -6.803 1.00 . A A . 46 PRO HD2 1 1
11 20886 1 1 46 PRO HD3 H -3.928 -16.161 -7.797 1.00 . A A . 46 PRO HD3 1 1
11 20887 1 1 46 PRO HG2 H -6.890 -15.734 -8.031 1.00 . A A . 46 PRO HG2 1 1
11 20888 1 1 46 PRO HG3 H -5.937 -17.207 -8.384 1.00 . A A . 46 PRO HG3 1 1
11 20889 1 1 46 PRO N N -4.427 -14.312 -8.644 1.00 . A A . 46 PRO N 1 1
11 20890 1 1 46 PRO O O -7.628 -13.498 -9.686 1.00 . A A . 46 PRO O 1 1
11 20891 1 1 47 TRP C C -7.059 -9.812 -9.213 1.00 . A A . 47 TRP C 1 1
11 20892 1 1 47 TRP CA C -7.006 -11.085 -8.375 1.00 . A A . 47 TRP CA 1 1
11 20893 1 1 47 TRP CB C -6.596 -10.821 -6.916 1.00 . A A . 47 TRP CB 1 1
11 20894 1 1 47 TRP CD1 C -7.277 -13.189 -6.283 1.00 . A A . 47 TRP CD1 1 1
11 20895 1 1 47 TRP CD2 C -6.691 -11.989 -4.499 1.00 . A A . 47 TRP CD2 1 1
11 20896 1 1 47 TRP CE2 C -7.094 -13.273 -4.033 1.00 . A A . 47 TRP CE2 1 1
11 20897 1 1 47 TRP CE3 C -6.160 -11.125 -3.526 1.00 . A A . 47 TRP CE3 1 1
11 20898 1 1 47 TRP CG C -6.850 -11.950 -5.954 1.00 . A A . 47 TRP CG 1 1
11 20899 1 1 47 TRP CH2 C -6.452 -12.818 -1.774 1.00 . A A . 47 TRP CH2 1 1
11 20900 1 1 47 TRP CZ2 C -7.041 -13.672 -2.698 1.00 . A A . 47 TRP CZ2 1 1
11 20901 1 1 47 TRP CZ3 C -5.953 -11.594 -2.219 1.00 . A A . 47 TRP CZ3 1 1
11 20902 1 1 47 TRP H H -5.090 -11.800 -8.960 1.00 . A A . 47 TRP H 1 1
11 20903 1 1 47 TRP HA H -8.012 -11.493 -8.340 1.00 . A A . 47 TRP HA 1 1
11 20904 1 1 47 TRP HB2 H -5.539 -10.558 -6.886 1.00 . A A . 47 TRP HB2 1 1
11 20905 1 1 47 TRP HB3 H -7.161 -9.962 -6.554 1.00 . A A . 47 TRP HB3 1 1
11 20906 1 1 47 TRP HD1 H -7.531 -13.552 -7.258 1.00 . A A . 47 TRP HD1 1 1
11 20907 1 1 47 TRP HE1 H -7.795 -14.887 -5.145 1.00 . A A . 47 TRP HE1 1 1
11 20908 1 1 47 TRP HE3 H -5.754 -10.173 -3.821 1.00 . A A . 47 TRP HE3 1 1
11 20909 1 1 47 TRP HH2 H -6.291 -13.121 -0.755 1.00 . A A . 47 TRP HH2 1 1
11 20910 1 1 47 TRP HZ2 H -7.401 -14.636 -2.402 1.00 . A A . 47 TRP HZ2 1 1
11 20911 1 1 47 TRP HZ3 H -5.251 -11.121 -1.598 1.00 . A A . 47 TRP HZ3 1 1
11 20912 1 1 47 TRP N N -6.077 -12.035 -8.978 1.00 . A A . 47 TRP N 1 1
11 20913 1 1 47 TRP NE1 N -7.464 -13.937 -5.154 1.00 . A A . 47 TRP NE1 1 1
11 20914 1 1 47 TRP O O -6.044 -9.403 -9.780 1.00 . A A . 47 TRP O 1 1
11 20915 1 1 48 GLU C C -7.717 -6.878 -8.928 1.00 . A A . 48 GLU C 1 1
11 20916 1 1 48 GLU CA C -8.332 -7.863 -9.921 1.00 . A A . 48 GLU CA 1 1
11 20917 1 1 48 GLU CB C -9.813 -7.535 -10.218 1.00 . A A . 48 GLU CB 1 1
11 20918 1 1 48 GLU CD C -11.393 -5.681 -10.971 1.00 . A A . 48 GLU CD 1 1
11 20919 1 1 48 GLU CG C -9.989 -6.266 -11.073 1.00 . A A . 48 GLU CG 1 1
11 20920 1 1 48 GLU H H -8.999 -9.513 -8.710 1.00 . A A . 48 GLU H 1 1
11 20921 1 1 48 GLU HA H -7.779 -7.859 -10.862 1.00 . A A . 48 GLU HA 1 1
11 20922 1 1 48 GLU HB2 H -10.280 -8.367 -10.746 1.00 . A A . 48 GLU HB2 1 1
11 20923 1 1 48 GLU HB3 H -10.341 -7.389 -9.276 1.00 . A A . 48 GLU HB3 1 1
11 20924 1 1 48 GLU HG2 H -9.291 -5.503 -10.750 1.00 . A A . 48 GLU HG2 1 1
11 20925 1 1 48 GLU HG3 H -9.774 -6.491 -12.118 1.00 . A A . 48 GLU HG3 1 1
11 20926 1 1 48 GLU N N -8.226 -9.158 -9.266 1.00 . A A . 48 GLU N 1 1
11 20927 1 1 48 GLU O O -8.438 -6.230 -8.172 1.00 . A A . 48 GLU O 1 1
11 20928 1 1 48 GLU OE1 O -12.330 -6.288 -11.534 1.00 . A A . 48 GLU OE1 1 1
11 20929 1 1 48 GLU OE2 O -11.567 -4.628 -10.315 1.00 . A A . 48 GLU OE2 1 1
11 20930 1 1 49 PHE C C -5.425 -4.594 -8.735 1.00 . A A . 49 PHE C 1 1
11 20931 1 1 49 PHE CA C -5.616 -5.936 -8.047 1.00 . A A . 49 PHE CA 1 1
11 20932 1 1 49 PHE CB C -4.270 -6.569 -7.674 1.00 . A A . 49 PHE CB 1 1
11 20933 1 1 49 PHE CD1 C -4.013 -5.321 -5.466 1.00 . A A . 49 PHE CD1 1 1
11 20934 1 1 49 PHE CD2 C -2.039 -5.696 -6.828 1.00 . A A . 49 PHE CD2 1 1
11 20935 1 1 49 PHE CE1 C -3.203 -4.844 -4.421 1.00 . A A . 49 PHE CE1 1 1
11 20936 1 1 49 PHE CE2 C -1.227 -5.227 -5.780 1.00 . A A . 49 PHE CE2 1 1
11 20937 1 1 49 PHE CG C -3.436 -5.784 -6.666 1.00 . A A . 49 PHE CG 1 1
11 20938 1 1 49 PHE CZ C -1.810 -4.803 -4.574 1.00 . A A . 49 PHE CZ 1 1
11 20939 1 1 49 PHE H H -5.887 -7.434 -9.548 1.00 . A A . 49 PHE H 1 1
11 20940 1 1 49 PHE HA H -6.185 -5.826 -7.136 1.00 . A A . 49 PHE HA 1 1
11 20941 1 1 49 PHE HB2 H -4.460 -7.556 -7.252 1.00 . A A . 49 PHE HB2 1 1
11 20942 1 1 49 PHE HB3 H -3.700 -6.699 -8.592 1.00 . A A . 49 PHE HB3 1 1
11 20943 1 1 49 PHE HD1 H -5.069 -5.412 -5.287 1.00 . A A . 49 PHE HD1 1 1
11 20944 1 1 49 PHE HD2 H -1.562 -6.103 -7.702 1.00 . A A . 49 PHE HD2 1 1
11 20945 1 1 49 PHE HE1 H -3.638 -4.623 -3.457 1.00 . A A . 49 PHE HE1 1 1
11 20946 1 1 49 PHE HE2 H -0.153 -5.319 -5.855 1.00 . A A . 49 PHE HE2 1 1
11 20947 1 1 49 PHE HZ H -1.190 -4.554 -3.725 1.00 . A A . 49 PHE HZ 1 1
11 20948 1 1 49 PHE N N -6.382 -6.793 -8.938 1.00 . A A . 49 PHE N 1 1
11 20949 1 1 49 PHE O O -4.696 -4.518 -9.724 1.00 . A A . 49 PHE O 1 1
11 20950 1 1 50 VAL C C -5.898 -1.164 -7.872 1.00 . A A . 50 VAL C 1 1
11 20951 1 1 50 VAL CA C -6.162 -2.261 -8.911 1.00 . A A . 50 VAL CA 1 1
11 20952 1 1 50 VAL CB C -7.480 -2.100 -9.713 1.00 . A A . 50 VAL CB 1 1
11 20953 1 1 50 VAL CG1 C -8.577 -3.083 -9.306 1.00 . A A . 50 VAL CG1 1 1
11 20954 1 1 50 VAL CG2 C -8.077 -0.689 -9.676 1.00 . A A . 50 VAL CG2 1 1
11 20955 1 1 50 VAL H H -6.654 -3.689 -7.399 1.00 . A A . 50 VAL H 1 1
11 20956 1 1 50 VAL HA H -5.376 -2.228 -9.660 1.00 . A A . 50 VAL HA 1 1
11 20957 1 1 50 VAL HB H -7.248 -2.320 -10.756 1.00 . A A . 50 VAL HB 1 1
11 20958 1 1 50 VAL HG11 H -9.482 -2.903 -9.886 1.00 . A A . 50 VAL HG11 1 1
11 20959 1 1 50 VAL HG12 H -8.240 -4.094 -9.502 1.00 . A A . 50 VAL HG12 1 1
11 20960 1 1 50 VAL HG13 H -8.799 -2.974 -8.251 1.00 . A A . 50 VAL HG13 1 1
11 20961 1 1 50 VAL HG21 H -7.341 0.032 -10.025 1.00 . A A . 50 VAL HG21 1 1
11 20962 1 1 50 VAL HG22 H -8.941 -0.649 -10.340 1.00 . A A . 50 VAL HG22 1 1
11 20963 1 1 50 VAL HG23 H -8.407 -0.439 -8.666 1.00 . A A . 50 VAL HG23 1 1
11 20964 1 1 50 VAL N N -6.105 -3.556 -8.247 1.00 . A A . 50 VAL N 1 1
11 20965 1 1 50 VAL O O -6.625 -1.086 -6.880 1.00 . A A . 50 VAL O 1 1
11 20966 1 1 51 PRO C C -5.558 1.981 -7.846 1.00 . A A . 51 PRO C 1 1
11 20967 1 1 51 PRO CA C -4.668 0.874 -7.279 1.00 . A A . 51 PRO CA 1 1
11 20968 1 1 51 PRO CB C -3.192 1.229 -7.471 1.00 . A A . 51 PRO CB 1 1
11 20969 1 1 51 PRO CD C -3.841 -0.408 -9.104 1.00 . A A . 51 PRO CD 1 1
11 20970 1 1 51 PRO CG C -2.951 0.827 -8.926 1.00 . A A . 51 PRO CG 1 1
11 20971 1 1 51 PRO HA H -4.888 0.709 -6.223 1.00 . A A . 51 PRO HA 1 1
11 20972 1 1 51 PRO HB2 H -2.981 2.284 -7.292 1.00 . A A . 51 PRO HB2 1 1
11 20973 1 1 51 PRO HB3 H -2.587 0.612 -6.807 1.00 . A A . 51 PRO HB3 1 1
11 20974 1 1 51 PRO HD2 H -4.276 -0.387 -10.106 1.00 . A A . 51 PRO HD2 1 1
11 20975 1 1 51 PRO HD3 H -3.253 -1.317 -8.967 1.00 . A A . 51 PRO HD3 1 1
11 20976 1 1 51 PRO HG2 H -3.306 1.624 -9.582 1.00 . A A . 51 PRO HG2 1 1
11 20977 1 1 51 PRO HG3 H -1.902 0.620 -9.135 1.00 . A A . 51 PRO HG3 1 1
11 20978 1 1 51 PRO N N -4.862 -0.328 -8.067 1.00 . A A . 51 PRO N 1 1
11 20979 1 1 51 PRO O O -6.038 1.893 -8.974 1.00 . A A . 51 PRO O 1 1
11 20980 1 1 52 VAL C C -5.736 5.056 -8.544 1.00 . A A . 52 VAL C 1 1
11 20981 1 1 52 VAL CA C -6.514 4.204 -7.538 1.00 . A A . 52 VAL CA 1 1
11 20982 1 1 52 VAL CB C -7.035 5.037 -6.366 1.00 . A A . 52 VAL CB 1 1
11 20983 1 1 52 VAL CG1 C -8.356 4.465 -5.841 1.00 . A A . 52 VAL CG1 1 1
11 20984 1 1 52 VAL CG2 C -6.004 5.060 -5.249 1.00 . A A . 52 VAL CG2 1 1
11 20985 1 1 52 VAL H H -5.326 3.062 -6.165 1.00 . A A . 52 VAL H 1 1
11 20986 1 1 52 VAL HA H -7.400 3.830 -8.019 1.00 . A A . 52 VAL HA 1 1
11 20987 1 1 52 VAL HB H -7.227 6.056 -6.708 1.00 . A A . 52 VAL HB 1 1
11 20988 1 1 52 VAL HG11 H -9.126 4.547 -6.608 1.00 . A A . 52 VAL HG11 1 1
11 20989 1 1 52 VAL HG12 H -8.230 3.414 -5.581 1.00 . A A . 52 VAL HG12 1 1
11 20990 1 1 52 VAL HG13 H -8.674 5.023 -4.963 1.00 . A A . 52 VAL HG13 1 1
11 20991 1 1 52 VAL HG21 H -6.037 4.108 -4.727 1.00 . A A . 52 VAL HG21 1 1
11 20992 1 1 52 VAL HG22 H -5.008 5.199 -5.662 1.00 . A A . 52 VAL HG22 1 1
11 20993 1 1 52 VAL HG23 H -6.252 5.864 -4.568 1.00 . A A . 52 VAL HG23 1 1
11 20994 1 1 52 VAL N N -5.724 3.061 -7.090 1.00 . A A . 52 VAL N 1 1
11 20995 1 1 52 VAL O O -6.304 5.528 -9.524 1.00 . A A . 52 VAL O 1 1
11 20996 1 1 53 GLN C C -2.116 5.399 -8.944 1.00 . A A . 53 GLN C 1 1
11 20997 1 1 53 GLN CA C -3.531 5.897 -9.241 1.00 . A A . 53 GLN CA 1 1
11 20998 1 1 53 GLN CB C -3.652 7.431 -9.166 1.00 . A A . 53 GLN CB 1 1
11 20999 1 1 53 GLN CD C -4.223 8.732 -7.051 1.00 . A A . 53 GLN CD 1 1
11 21000 1 1 53 GLN CG C -3.122 8.072 -7.872 1.00 . A A . 53 GLN CG 1 1
11 21001 1 1 53 GLN H H -3.992 4.789 -7.524 1.00 . A A . 53 GLN H 1 1
11 21002 1 1 53 GLN HA H -3.792 5.579 -10.251 1.00 . A A . 53 GLN HA 1 1
11 21003 1 1 53 GLN HB2 H -3.076 7.851 -9.991 1.00 . A A . 53 GLN HB2 1 1
11 21004 1 1 53 GLN HB3 H -4.691 7.722 -9.329 1.00 . A A . 53 GLN HB3 1 1
11 21005 1 1 53 GLN HE21 H -5.062 6.940 -6.660 1.00 . A A . 53 GLN HE21 1 1
11 21006 1 1 53 GLN HE22 H -5.882 8.341 -5.984 1.00 . A A . 53 GLN HE22 1 1
11 21007 1 1 53 GLN HG2 H -2.596 7.356 -7.241 1.00 . A A . 53 GLN HG2 1 1
11 21008 1 1 53 GLN HG3 H -2.420 8.851 -8.159 1.00 . A A . 53 GLN HG3 1 1
11 21009 1 1 53 GLN N N -4.437 5.256 -8.303 1.00 . A A . 53 GLN N 1 1
11 21010 1 1 53 GLN NE2 N -5.126 7.932 -6.508 1.00 . A A . 53 GLN NE2 1 1
11 21011 1 1 53 GLN O O -1.917 4.678 -7.966 1.00 . A A . 53 GLN O 1 1
11 21012 1 1 53 GLN OE1 O -4.270 9.950 -6.902 1.00 . A A . 53 GLN OE1 1 1
11 21013 1 1 54 ARG C C 0.609 6.354 -8.155 1.00 . A A . 54 ARG C 1 1
11 21014 1 1 54 ARG CA C 0.267 5.614 -9.447 1.00 . A A . 54 ARG CA 1 1
11 21015 1 1 54 ARG CB C 1.136 6.132 -10.597 1.00 . A A . 54 ARG CB 1 1
11 21016 1 1 54 ARG CD C 2.206 3.883 -11.056 1.00 . A A . 54 ARG CD 1 1
11 21017 1 1 54 ARG CG C 1.394 5.035 -11.630 1.00 . A A . 54 ARG CG 1 1
11 21018 1 1 54 ARG CZ C 1.946 1.497 -10.390 1.00 . A A . 54 ARG CZ 1 1
11 21019 1 1 54 ARG H H -1.378 6.404 -10.535 1.00 . A A . 54 ARG H 1 1
11 21020 1 1 54 ARG HA H 0.508 4.559 -9.316 1.00 . A A . 54 ARG HA 1 1
11 21021 1 1 54 ARG HB2 H 0.666 6.985 -11.085 1.00 . A A . 54 ARG HB2 1 1
11 21022 1 1 54 ARG HB3 H 2.099 6.471 -10.207 1.00 . A A . 54 ARG HB3 1 1
11 21023 1 1 54 ARG HD2 H 2.937 3.621 -11.800 1.00 . A A . 54 ARG HD2 1 1
11 21024 1 1 54 ARG HD3 H 2.721 4.274 -10.193 1.00 . A A . 54 ARG HD3 1 1
11 21025 1 1 54 ARG HE H 0.409 2.775 -10.797 1.00 . A A . 54 ARG HE 1 1
11 21026 1 1 54 ARG HG2 H 0.468 4.664 -12.049 1.00 . A A . 54 ARG HG2 1 1
11 21027 1 1 54 ARG HG3 H 2.005 5.480 -12.409 1.00 . A A . 54 ARG HG3 1 1
11 21028 1 1 54 ARG HH11 H 3.861 2.188 -10.286 1.00 . A A . 54 ARG HH11 1 1
11 21029 1 1 54 ARG HH12 H 3.684 0.484 -9.963 1.00 . A A . 54 ARG HH12 1 1
11 21030 1 1 54 ARG HH21 H 0.156 0.503 -10.350 1.00 . A A . 54 ARG HH21 1 1
11 21031 1 1 54 ARG HH22 H 1.513 -0.471 -9.901 1.00 . A A . 54 ARG HH22 1 1
11 21032 1 1 54 ARG N N -1.142 5.798 -9.764 1.00 . A A . 54 ARG N 1 1
11 21033 1 1 54 ARG NE N 1.413 2.683 -10.734 1.00 . A A . 54 ARG NE 1 1
11 21034 1 1 54 ARG NH1 N 3.266 1.377 -10.253 1.00 . A A . 54 ARG NH1 1 1
11 21035 1 1 54 ARG NH2 N 1.149 0.443 -10.191 1.00 . A A . 54 ARG NH2 1 1
11 21036 1 1 54 ARG O O 1.119 5.755 -7.209 1.00 . A A . 54 ARG O 1 1
11 21037 1 1 55 ASP C C 0.161 9.621 -6.679 1.00 . A A . 55 ASP C 1 1
11 21038 1 1 55 ASP CA C 1.090 8.577 -7.279 1.00 . A A . 55 ASP CA 1 1
11 21039 1 1 55 ASP CB C 2.231 9.218 -8.068 1.00 . A A . 55 ASP CB 1 1
11 21040 1 1 55 ASP CG C 1.774 10.043 -9.260 1.00 . A A . 55 ASP CG 1 1
11 21041 1 1 55 ASP H H 0.055 8.152 -8.983 1.00 . A A . 55 ASP H 1 1
11 21042 1 1 55 ASP HA H 1.520 8.007 -6.471 1.00 . A A . 55 ASP HA 1 1
11 21043 1 1 55 ASP HB2 H 2.786 9.844 -7.378 1.00 . A A . 55 ASP HB2 1 1
11 21044 1 1 55 ASP HB3 H 2.865 8.431 -8.461 1.00 . A A . 55 ASP HB3 1 1
11 21045 1 1 55 ASP N N 0.393 7.671 -8.155 1.00 . A A . 55 ASP N 1 1
11 21046 1 1 55 ASP O O -0.601 10.270 -7.386 1.00 . A A . 55 ASP O 1 1
11 21047 1 1 55 ASP OD1 O 0.923 9.529 -10.018 1.00 . A A . 55 ASP OD1 1 1
11 21048 1 1 55 ASP OD2 O 2.400 11.113 -9.436 1.00 . A A . 55 ASP OD2 1 1
11 21049 1 1 56 ILE C C 0.634 11.951 -4.375 1.00 . A A . 56 ILE C 1 1
11 21050 1 1 56 ILE CA C -0.405 10.873 -4.651 1.00 . A A . 56 ILE CA 1 1
11 21051 1 1 56 ILE CB C -1.102 10.400 -3.369 1.00 . A A . 56 ILE CB 1 1
11 21052 1 1 56 ILE CD1 C -0.654 9.505 -1.017 1.00 . A A . 56 ILE CD1 1 1
11 21053 1 1 56 ILE CG1 C -0.066 9.923 -2.361 1.00 . A A . 56 ILE CG1 1 1
11 21054 1 1 56 ILE CG2 C -2.080 9.278 -3.700 1.00 . A A . 56 ILE CG2 1 1
11 21055 1 1 56 ILE H H 0.977 9.270 -4.872 1.00 . A A . 56 ILE H 1 1
11 21056 1 1 56 ILE HA H -1.201 11.284 -5.243 1.00 . A A . 56 ILE HA 1 1
11 21057 1 1 56 ILE HB H -1.668 11.228 -2.942 1.00 . A A . 56 ILE HB 1 1
11 21058 1 1 56 ILE HD11 H -1.256 10.315 -0.612 1.00 . A A . 56 ILE HD11 1 1
11 21059 1 1 56 ILE HD12 H -1.266 8.614 -1.118 1.00 . A A . 56 ILE HD12 1 1
11 21060 1 1 56 ILE HD13 H 0.171 9.300 -0.340 1.00 . A A . 56 ILE HD13 1 1
11 21061 1 1 56 ILE HG12 H 0.452 9.087 -2.820 1.00 . A A . 56 ILE HG12 1 1
11 21062 1 1 56 ILE HG13 H 0.627 10.736 -2.161 1.00 . A A . 56 ILE HG13 1 1
11 21063 1 1 56 ILE HG21 H -2.788 9.616 -4.455 1.00 . A A . 56 ILE HG21 1 1
11 21064 1 1 56 ILE HG22 H -1.530 8.416 -4.075 1.00 . A A . 56 ILE HG22 1 1
11 21065 1 1 56 ILE HG23 H -2.622 9.012 -2.797 1.00 . A A . 56 ILE HG23 1 1
11 21066 1 1 56 ILE N N 0.245 9.781 -5.359 1.00 . A A . 56 ILE N 1 1
11 21067 1 1 56 ILE O O 1.828 11.730 -4.590 1.00 . A A . 56 ILE O 1 1
11 21068 1 1 57 ASP C C 0.318 14.128 -1.655 1.00 . A A . 57 ASP C 1 1
11 21069 1 1 57 ASP CA C 1.040 13.911 -2.978 1.00 . A A . 57 ASP CA 1 1
11 21070 1 1 57 ASP CB C 1.416 15.217 -3.693 1.00 . A A . 57 ASP CB 1 1
11 21071 1 1 57 ASP CG C 0.229 16.142 -3.931 1.00 . A A . 57 ASP CG 1 1
11 21072 1 1 57 ASP H H -0.789 13.260 -3.711 1.00 . A A . 57 ASP H 1 1
11 21073 1 1 57 ASP HA H 1.945 13.365 -2.732 1.00 . A A . 57 ASP HA 1 1
11 21074 1 1 57 ASP HB2 H 2.148 15.746 -3.083 1.00 . A A . 57 ASP HB2 1 1
11 21075 1 1 57 ASP HB3 H 1.869 14.985 -4.656 1.00 . A A . 57 ASP HB3 1 1
11 21076 1 1 57 ASP N N 0.202 13.071 -3.806 1.00 . A A . 57 ASP N 1 1
11 21077 1 1 57 ASP O O -0.906 14.019 -1.588 1.00 . A A . 57 ASP O 1 1
11 21078 1 1 57 ASP OD1 O -0.768 15.669 -4.515 1.00 . A A . 57 ASP OD1 1 1
11 21079 1 1 57 ASP OD2 O 0.370 17.330 -3.570 1.00 . A A . 57 ASP OD2 1 1
11 21080 1 1 58 VAL C C 1.353 15.812 1.278 1.00 . A A . 58 VAL C 1 1
11 21081 1 1 58 VAL CA C 0.613 14.583 0.752 1.00 . A A . 58 VAL CA 1 1
11 21082 1 1 58 VAL CB C 0.756 13.345 1.655 1.00 . A A . 58 VAL CB 1 1
11 21083 1 1 58 VAL CG1 C -0.178 12.234 1.165 1.00 . A A . 58 VAL CG1 1 1
11 21084 1 1 58 VAL CG2 C 2.181 12.799 1.717 1.00 . A A . 58 VAL CG2 1 1
11 21085 1 1 58 VAL H H 2.105 14.344 -0.735 1.00 . A A . 58 VAL H 1 1
11 21086 1 1 58 VAL HA H -0.460 14.784 0.769 1.00 . A A . 58 VAL HA 1 1
11 21087 1 1 58 VAL HB H 0.444 13.615 2.666 1.00 . A A . 58 VAL HB 1 1
11 21088 1 1 58 VAL HG11 H -1.201 12.606 1.107 1.00 . A A . 58 VAL HG11 1 1
11 21089 1 1 58 VAL HG12 H 0.144 11.905 0.178 1.00 . A A . 58 VAL HG12 1 1
11 21090 1 1 58 VAL HG13 H -0.152 11.388 1.849 1.00 . A A . 58 VAL HG13 1 1
11 21091 1 1 58 VAL HG21 H 2.588 12.645 0.719 1.00 . A A . 58 VAL HG21 1 1
11 21092 1 1 58 VAL HG22 H 2.806 13.488 2.281 1.00 . A A . 58 VAL HG22 1 1
11 21093 1 1 58 VAL HG23 H 2.166 11.842 2.226 1.00 . A A . 58 VAL HG23 1 1
11 21094 1 1 58 VAL N N 1.099 14.327 -0.594 1.00 . A A . 58 VAL N 1 1
11 21095 1 1 58 VAL O O 2.581 15.909 1.198 1.00 . A A . 58 VAL O 1 1
11 21096 1 1 59 ARG C C 1.572 17.291 3.955 1.00 . A A . 59 ARG C 1 1
11 21097 1 1 59 ARG CA C 1.120 17.872 2.604 1.00 . A A . 59 ARG CA 1 1
11 21098 1 1 59 ARG CB C 0.082 19.012 2.543 1.00 . A A . 59 ARG CB 1 1
11 21099 1 1 59 ARG CD C 1.226 20.573 4.194 1.00 . A A . 59 ARG CD 1 1
11 21100 1 1 59 ARG CG C -0.077 19.928 3.746 1.00 . A A . 59 ARG CG 1 1
11 21101 1 1 59 ARG CZ C 0.956 22.888 5.163 1.00 . A A . 59 ARG CZ 1 1
11 21102 1 1 59 ARG H H -0.411 16.673 1.740 1.00 . A A . 59 ARG H 1 1
11 21103 1 1 59 ARG HA H 2.002 18.299 2.141 1.00 . A A . 59 ARG HA 1 1
11 21104 1 1 59 ARG HB2 H 0.335 19.633 1.682 1.00 . A A . 59 ARG HB2 1 1
11 21105 1 1 59 ARG HB3 H -0.908 18.615 2.349 1.00 . A A . 59 ARG HB3 1 1
11 21106 1 1 59 ARG HD2 H 1.873 19.815 4.636 1.00 . A A . 59 ARG HD2 1 1
11 21107 1 1 59 ARG HD3 H 1.775 20.971 3.342 1.00 . A A . 59 ARG HD3 1 1
11 21108 1 1 59 ARG HE H 1.012 21.199 6.201 1.00 . A A . 59 ARG HE 1 1
11 21109 1 1 59 ARG HG2 H -0.782 20.707 3.459 1.00 . A A . 59 ARG HG2 1 1
11 21110 1 1 59 ARG HG3 H -0.510 19.354 4.559 1.00 . A A . 59 ARG HG3 1 1
11 21111 1 1 59 ARG HH11 H 0.816 22.927 3.133 1.00 . A A . 59 ARG HH11 1 1
11 21112 1 1 59 ARG HH12 H 1.121 24.480 3.886 1.00 . A A . 59 ARG HH12 1 1
11 21113 1 1 59 ARG HH21 H 1.083 23.069 7.171 1.00 . A A . 59 ARG HH21 1 1
11 21114 1 1 59 ARG HH22 H 1.337 24.573 6.288 1.00 . A A . 59 ARG HH22 1 1
11 21115 1 1 59 ARG N N 0.605 16.762 1.827 1.00 . A A . 59 ARG N 1 1
11 21116 1 1 59 ARG NE N 0.961 21.555 5.255 1.00 . A A . 59 ARG NE 1 1
11 21117 1 1 59 ARG NH1 N 0.900 23.481 3.968 1.00 . A A . 59 ARG NH1 1 1
11 21118 1 1 59 ARG NH2 N 1.036 23.589 6.295 1.00 . A A . 59 ARG NH2 1 1
11 21119 1 1 59 ARG O O 0.886 17.412 4.969 1.00 . A A . 59 ARG O 1 1
11 21120 1 1 60 ILE C C 2.630 15.510 6.188 1.00 . A A . 60 ILE C 1 1
11 21121 1 1 60 ILE CA C 3.440 15.837 4.930 1.00 . A A . 60 ILE CA 1 1
11 21122 1 1 60 ILE CB C 4.791 16.502 5.251 1.00 . A A . 60 ILE CB 1 1
11 21123 1 1 60 ILE CD1 C 5.821 18.520 6.328 1.00 . A A . 60 ILE CD1 1 1
11 21124 1 1 60 ILE CG1 C 4.602 17.983 5.580 1.00 . A A . 60 ILE CG1 1 1
11 21125 1 1 60 ILE CG2 C 5.787 16.327 4.101 1.00 . A A . 60 ILE CG2 1 1
11 21126 1 1 60 ILE H H 3.132 16.550 2.976 1.00 . A A . 60 ILE H 1 1
11 21127 1 1 60 ILE HA H 3.678 14.870 4.501 1.00 . A A . 60 ILE HA 1 1
11 21128 1 1 60 ILE HB H 5.221 15.996 6.115 1.00 . A A . 60 ILE HB 1 1
11 21129 1 1 60 ILE HD11 H 6.727 18.378 5.739 1.00 . A A . 60 ILE HD11 1 1
11 21130 1 1 60 ILE HD12 H 5.679 19.579 6.512 1.00 . A A . 60 ILE HD12 1 1
11 21131 1 1 60 ILE HD13 H 5.930 18.000 7.277 1.00 . A A . 60 ILE HD13 1 1
11 21132 1 1 60 ILE HG12 H 4.451 18.559 4.666 1.00 . A A . 60 ILE HG12 1 1
11 21133 1 1 60 ILE HG13 H 3.720 18.086 6.207 1.00 . A A . 60 ILE HG13 1 1
11 21134 1 1 60 ILE HG21 H 5.976 15.266 3.981 1.00 . A A . 60 ILE HG21 1 1
11 21135 1 1 60 ILE HG22 H 5.391 16.754 3.180 1.00 . A A . 60 ILE HG22 1 1
11 21136 1 1 60 ILE HG23 H 6.745 16.792 4.322 1.00 . A A . 60 ILE HG23 1 1
11 21137 1 1 60 ILE N N 2.719 16.594 3.899 1.00 . A A . 60 ILE N 1 1
11 21138 1 1 60 ILE O O 3.066 15.764 7.306 1.00 . A A . 60 ILE O 1 1
11 21139 1 1 61 GLY C C -0.914 14.757 6.671 1.00 . A A . 61 GLY C 1 1
11 21140 1 1 61 GLY CA C 0.532 14.791 7.136 1.00 . A A . 61 GLY CA 1 1
11 21141 1 1 61 GLY H H 1.113 14.737 5.086 1.00 . A A . 61 GLY H 1 1
11 21142 1 1 61 GLY HA2 H 0.778 13.883 7.666 1.00 . A A . 61 GLY HA2 1 1
11 21143 1 1 61 GLY HA3 H 0.658 15.624 7.812 1.00 . A A . 61 GLY HA3 1 1
11 21144 1 1 61 GLY N N 1.446 14.925 6.019 1.00 . A A . 61 GLY N 1 1
11 21145 1 1 61 GLY O O -1.703 13.968 7.179 1.00 . A A . 61 GLY O 1 1
11 21146 1 1 62 GLU C C -2.952 14.093 4.728 1.00 . A A . 62 GLU C 1 1
11 21147 1 1 62 GLU CA C -2.477 15.538 4.926 1.00 . A A . 62 GLU CA 1 1
11 21148 1 1 62 GLU CB C -2.210 16.213 3.588 1.00 . A A . 62 GLU CB 1 1
11 21149 1 1 62 GLU CD C -3.081 17.141 1.440 1.00 . A A . 62 GLU CD 1 1
11 21150 1 1 62 GLU CG C -3.460 16.441 2.736 1.00 . A A . 62 GLU CG 1 1
11 21151 1 1 62 GLU H H -0.521 16.246 5.378 1.00 . A A . 62 GLU H 1 1
11 21152 1 1 62 GLU HA H -3.227 16.115 5.468 1.00 . A A . 62 GLU HA 1 1
11 21153 1 1 62 GLU HB2 H -1.756 17.182 3.780 1.00 . A A . 62 GLU HB2 1 1
11 21154 1 1 62 GLU HB3 H -1.514 15.584 3.036 1.00 . A A . 62 GLU HB3 1 1
11 21155 1 1 62 GLU HG2 H -3.929 15.491 2.485 1.00 . A A . 62 GLU HG2 1 1
11 21156 1 1 62 GLU HG3 H -4.172 17.063 3.280 1.00 . A A . 62 GLU HG3 1 1
11 21157 1 1 62 GLU N N -1.231 15.583 5.676 1.00 . A A . 62 GLU N 1 1
11 21158 1 1 62 GLU O O -2.325 13.312 4.013 1.00 . A A . 62 GLU O 1 1
11 21159 1 1 62 GLU OE1 O -1.953 16.862 0.975 1.00 . A A . 62 GLU OE1 1 1
11 21160 1 1 62 GLU OE2 O -3.891 17.970 0.976 1.00 . A A . 62 GLU OE2 1 1
11 21161 1 1 63 THR C C -5.259 11.958 4.307 1.00 . A A . 63 THR C 1 1
11 21162 1 1 63 THR CA C -4.513 12.380 5.576 1.00 . A A . 63 THR CA 1 1
11 21163 1 1 63 THR CB C -5.375 12.349 6.862 1.00 . A A . 63 THR CB 1 1
11 21164 1 1 63 THR CG2 C -4.711 11.498 7.942 1.00 . A A . 63 THR CG2 1 1
11 21165 1 1 63 THR H H -4.515 14.416 5.986 1.00 . A A . 63 THR H 1 1
11 21166 1 1 63 THR HA H -3.661 11.716 5.710 1.00 . A A . 63 THR HA 1 1
11 21167 1 1 63 THR HB H -6.358 11.925 6.686 1.00 . A A . 63 THR HB 1 1
11 21168 1 1 63 THR HG1 H -4.785 13.875 7.923 1.00 . A A . 63 THR HG1 1 1
11 21169 1 1 63 THR HG21 H -3.729 11.899 8.198 1.00 . A A . 63 THR HG21 1 1
11 21170 1 1 63 THR HG22 H -5.347 11.483 8.822 1.00 . A A . 63 THR HG22 1 1
11 21171 1 1 63 THR HG23 H -4.599 10.480 7.586 1.00 . A A . 63 THR HG23 1 1
11 21172 1 1 63 THR N N -4.034 13.736 5.414 1.00 . A A . 63 THR N 1 1
11 21173 1 1 63 THR O O -6.419 12.320 4.123 1.00 . A A . 63 THR O 1 1
11 21174 1 1 63 THR OG1 O -5.560 13.654 7.389 1.00 . A A . 63 THR OG1 1 1
11 21175 1 1 64 VAL C C -6.250 9.840 2.202 1.00 . A A . 64 VAL C 1 1
11 21176 1 1 64 VAL CA C -5.167 10.919 2.098 1.00 . A A . 64 VAL CA 1 1
11 21177 1 1 64 VAL CB C -4.043 10.535 1.109 1.00 . A A . 64 VAL CB 1 1
11 21178 1 1 64 VAL CG1 C -3.653 9.055 1.207 1.00 . A A . 64 VAL CG1 1 1
11 21179 1 1 64 VAL CG2 C -4.365 10.883 -0.353 1.00 . A A . 64 VAL CG2 1 1
11 21180 1 1 64 VAL H H -3.627 10.965 3.586 1.00 . A A . 64 VAL H 1 1
11 21181 1 1 64 VAL HA H -5.633 11.835 1.733 1.00 . A A . 64 VAL HA 1 1
11 21182 1 1 64 VAL HB H -3.175 11.135 1.372 1.00 . A A . 64 VAL HB 1 1
11 21183 1 1 64 VAL HG11 H -2.706 8.887 0.701 1.00 . A A . 64 VAL HG11 1 1
11 21184 1 1 64 VAL HG12 H -3.545 8.773 2.249 1.00 . A A . 64 VAL HG12 1 1
11 21185 1 1 64 VAL HG13 H -4.409 8.416 0.749 1.00 . A A . 64 VAL HG13 1 1
11 21186 1 1 64 VAL HG21 H -3.457 10.814 -0.949 1.00 . A A . 64 VAL HG21 1 1
11 21187 1 1 64 VAL HG22 H -5.091 10.194 -0.781 1.00 . A A . 64 VAL HG22 1 1
11 21188 1 1 64 VAL HG23 H -4.742 11.904 -0.424 1.00 . A A . 64 VAL HG23 1 1
11 21189 1 1 64 VAL N N -4.597 11.211 3.412 1.00 . A A . 64 VAL N 1 1
11 21190 1 1 64 VAL O O -6.504 9.273 3.263 1.00 . A A . 64 VAL O 1 1
11 21191 1 1 65 GLN C C -7.600 7.759 -0.383 1.00 . A A . 65 GLN C 1 1
11 21192 1 1 65 GLN CA C -7.832 8.436 0.961 1.00 . A A . 65 GLN CA 1 1
11 21193 1 1 65 GLN CB C -9.261 8.966 1.172 1.00 . A A . 65 GLN CB 1 1
11 21194 1 1 65 GLN CD C -10.073 7.605 3.206 1.00 . A A . 65 GLN CD 1 1
11 21195 1 1 65 GLN CG C -10.195 7.873 1.703 1.00 . A A . 65 GLN CG 1 1
11 21196 1 1 65 GLN H H -6.677 10.064 0.251 1.00 . A A . 65 GLN H 1 1
11 21197 1 1 65 GLN HA H -7.621 7.658 1.691 1.00 . A A . 65 GLN HA 1 1
11 21198 1 1 65 GLN HB2 H -9.261 9.792 1.885 1.00 . A A . 65 GLN HB2 1 1
11 21199 1 1 65 GLN HB3 H -9.654 9.351 0.231 1.00 . A A . 65 GLN HB3 1 1
11 21200 1 1 65 GLN HE21 H -8.224 8.527 3.441 1.00 . A A . 65 GLN HE21 1 1
11 21201 1 1 65 GLN HE22 H -8.961 7.833 4.860 1.00 . A A . 65 GLN HE22 1 1
11 21202 1 1 65 GLN HG2 H -11.222 8.192 1.519 1.00 . A A . 65 GLN HG2 1 1
11 21203 1 1 65 GLN HG3 H -10.028 6.946 1.156 1.00 . A A . 65 GLN HG3 1 1
11 21204 1 1 65 GLN N N -6.898 9.539 1.080 1.00 . A A . 65 GLN N 1 1
11 21205 1 1 65 GLN NE2 N -8.995 8.019 3.871 1.00 . A A . 65 GLN NE2 1 1
11 21206 1 1 65 GLN O O -8.203 8.132 -1.386 1.00 . A A . 65 GLN O 1 1
11 21207 1 1 65 GLN OE1 O -10.975 7.010 3.785 1.00 . A A . 65 GLN OE1 1 1
11 21208 1 1 66 ILE C C -7.112 4.572 -1.284 1.00 . A A . 66 ILE C 1 1
11 21209 1 1 66 ILE CA C -6.474 5.926 -1.555 1.00 . A A . 66 ILE CA 1 1
11 21210 1 1 66 ILE CB C -4.984 5.852 -1.952 1.00 . A A . 66 ILE CB 1 1
11 21211 1 1 66 ILE CD1 C -3.544 4.040 -0.892 1.00 . A A . 66 ILE CD1 1 1
11 21212 1 1 66 ILE CG1 C -3.986 5.504 -0.829 1.00 . A A . 66 ILE CG1 1 1
11 21213 1 1 66 ILE CG2 C -4.563 7.184 -2.576 1.00 . A A . 66 ILE CG2 1 1
11 21214 1 1 66 ILE H H -6.326 6.441 0.495 1.00 . A A . 66 ILE H 1 1
11 21215 1 1 66 ILE HA H -6.994 6.347 -2.415 1.00 . A A . 66 ILE HA 1 1
11 21216 1 1 66 ILE HB H -4.886 5.100 -2.735 1.00 . A A . 66 ILE HB 1 1
11 21217 1 1 66 ILE HD11 H -2.983 3.867 -1.812 1.00 . A A . 66 ILE HD11 1 1
11 21218 1 1 66 ILE HD12 H -2.903 3.817 -0.040 1.00 . A A . 66 ILE HD12 1 1
11 21219 1 1 66 ILE HD13 H -4.405 3.374 -0.877 1.00 . A A . 66 ILE HD13 1 1
11 21220 1 1 66 ILE HG12 H -3.082 6.102 -0.945 1.00 . A A . 66 ILE HG12 1 1
11 21221 1 1 66 ILE HG13 H -4.400 5.741 0.147 1.00 . A A . 66 ILE HG13 1 1
11 21222 1 1 66 ILE HG21 H -3.613 7.037 -3.087 1.00 . A A . 66 ILE HG21 1 1
11 21223 1 1 66 ILE HG22 H -5.289 7.530 -3.312 1.00 . A A . 66 ILE HG22 1 1
11 21224 1 1 66 ILE HG23 H -4.461 7.939 -1.798 1.00 . A A . 66 ILE HG23 1 1
11 21225 1 1 66 ILE N N -6.706 6.766 -0.394 1.00 . A A . 66 ILE N 1 1
11 21226 1 1 66 ILE O O -6.782 3.900 -0.314 1.00 . A A . 66 ILE O 1 1
11 21227 1 1 67 MET C C -7.774 1.837 -2.666 1.00 . A A . 67 MET C 1 1
11 21228 1 1 67 MET CA C -8.700 2.883 -2.048 1.00 . A A . 67 MET CA 1 1
11 21229 1 1 67 MET CB C -10.076 2.909 -2.724 1.00 . A A . 67 MET CB 1 1
11 21230 1 1 67 MET CE C -13.326 2.477 -2.888 1.00 . A A . 67 MET CE 1 1
11 21231 1 1 67 MET CG C -11.059 3.812 -1.963 1.00 . A A . 67 MET CG 1 1
11 21232 1 1 67 MET H H -8.381 4.852 -2.814 1.00 . A A . 67 MET H 1 1
11 21233 1 1 67 MET HA H -8.837 2.603 -1.012 1.00 . A A . 67 MET HA 1 1
11 21234 1 1 67 MET HB2 H -9.978 3.265 -3.749 1.00 . A A . 67 MET HB2 1 1
11 21235 1 1 67 MET HB3 H -10.476 1.895 -2.745 1.00 . A A . 67 MET HB3 1 1
11 21236 1 1 67 MET HE1 H -12.705 1.853 -3.530 1.00 . A A . 67 MET HE1 1 1
11 21237 1 1 67 MET HE2 H -13.390 2.037 -1.895 1.00 . A A . 67 MET HE2 1 1
11 21238 1 1 67 MET HE3 H -14.325 2.541 -3.318 1.00 . A A . 67 MET HE3 1 1
11 21239 1 1 67 MET HG2 H -11.286 3.358 -1.000 1.00 . A A . 67 MET HG2 1 1
11 21240 1 1 67 MET HG3 H -10.600 4.783 -1.786 1.00 . A A . 67 MET HG3 1 1
11 21241 1 1 67 MET N N -8.077 4.194 -2.116 1.00 . A A . 67 MET N 1 1
11 21242 1 1 67 MET O O -7.120 2.098 -3.675 1.00 . A A . 67 MET O 1 1
11 21243 1 1 67 MET SD S -12.637 4.143 -2.785 1.00 . A A . 67 MET SD 1 1
11 21244 1 1 68 TYR C C -8.192 -1.520 -2.912 1.00 . A A . 68 TYR C 1 1
11 21245 1 1 68 TYR CA C -7.085 -0.521 -2.608 1.00 . A A . 68 TYR CA 1 1
11 21246 1 1 68 TYR CB C -6.053 -1.102 -1.631 1.00 . A A . 68 TYR CB 1 1
11 21247 1 1 68 TYR CD1 C -3.969 -1.545 -2.985 1.00 . A A . 68 TYR CD1 1 1
11 21248 1 1 68 TYR CD2 C -3.938 0.288 -1.383 1.00 . A A . 68 TYR CD2 1 1
11 21249 1 1 68 TYR CE1 C -2.625 -1.291 -3.305 1.00 . A A . 68 TYR CE1 1 1
11 21250 1 1 68 TYR CE2 C -2.597 0.550 -1.716 1.00 . A A . 68 TYR CE2 1 1
11 21251 1 1 68 TYR CG C -4.619 -0.777 -2.001 1.00 . A A . 68 TYR CG 1 1
11 21252 1 1 68 TYR CZ C -1.936 -0.248 -2.665 1.00 . A A . 68 TYR CZ 1 1
11 21253 1 1 68 TYR H H -8.329 0.506 -1.243 1.00 . A A . 68 TYR H 1 1
11 21254 1 1 68 TYR HA H -6.586 -0.281 -3.549 1.00 . A A . 68 TYR HA 1 1
11 21255 1 1 68 TYR HB2 H -6.266 -0.764 -0.616 1.00 . A A . 68 TYR HB2 1 1
11 21256 1 1 68 TYR HB3 H -6.142 -2.191 -1.626 1.00 . A A . 68 TYR HB3 1 1
11 21257 1 1 68 TYR HD1 H -4.503 -2.334 -3.492 1.00 . A A . 68 TYR HD1 1 1
11 21258 1 1 68 TYR HD2 H -4.442 0.899 -0.649 1.00 . A A . 68 TYR HD2 1 1
11 21259 1 1 68 TYR HE1 H -2.131 -1.914 -4.034 1.00 . A A . 68 TYR HE1 1 1
11 21260 1 1 68 TYR HE2 H -2.067 1.357 -1.230 1.00 . A A . 68 TYR HE2 1 1
11 21261 1 1 68 TYR HH H -0.265 -0.629 -3.596 1.00 . A A . 68 TYR HH 1 1
11 21262 1 1 68 TYR N N -7.719 0.659 -2.045 1.00 . A A . 68 TYR N 1 1
11 21263 1 1 68 TYR O O -9.186 -1.577 -2.182 1.00 . A A . 68 TYR O 1 1
11 21264 1 1 68 TYR OH O -0.629 -0.002 -2.968 1.00 . A A . 68 TYR OH 1 1
11 21265 1 1 69 ARG C C -8.281 -4.494 -4.974 1.00 . A A . 69 ARG C 1 1
11 21266 1 1 69 ARG CA C -8.992 -3.248 -4.470 1.00 . A A . 69 ARG CA 1 1
11 21267 1 1 69 ARG CB C -9.849 -2.607 -5.557 1.00 . A A . 69 ARG CB 1 1
11 21268 1 1 69 ARG CD C -12.031 -2.954 -6.769 1.00 . A A . 69 ARG CD 1 1
11 21269 1 1 69 ARG CG C -10.781 -3.639 -6.219 1.00 . A A . 69 ARG CG 1 1
11 21270 1 1 69 ARG CZ C -13.069 -2.358 -8.911 1.00 . A A . 69 ARG CZ 1 1
11 21271 1 1 69 ARG H H -7.193 -2.166 -4.568 1.00 . A A . 69 ARG H 1 1
11 21272 1 1 69 ARG HA H -9.641 -3.531 -3.652 1.00 . A A . 69 ARG HA 1 1
11 21273 1 1 69 ARG HB2 H -10.418 -1.818 -5.067 1.00 . A A . 69 ARG HB2 1 1
11 21274 1 1 69 ARG HB3 H -9.213 -2.137 -6.306 1.00 . A A . 69 ARG HB3 1 1
11 21275 1 1 69 ARG HD2 H -12.911 -3.403 -6.299 1.00 . A A . 69 ARG HD2 1 1
11 21276 1 1 69 ARG HD3 H -12.005 -1.897 -6.506 1.00 . A A . 69 ARG HD3 1 1
11 21277 1 1 69 ARG HE H -11.627 -3.762 -8.743 1.00 . A A . 69 ARG HE 1 1
11 21278 1 1 69 ARG HG2 H -10.256 -4.201 -6.992 1.00 . A A . 69 ARG HG2 1 1
11 21279 1 1 69 ARG HG3 H -11.125 -4.352 -5.472 1.00 . A A . 69 ARG HG3 1 1
11 21280 1 1 69 ARG HH11 H -13.937 -1.500 -7.255 1.00 . A A . 69 ARG HH11 1 1
11 21281 1 1 69 ARG HH12 H -14.593 -0.964 -8.771 1.00 . A A . 69 ARG HH12 1 1
11 21282 1 1 69 ARG HH21 H -12.458 -3.233 -10.599 1.00 . A A . 69 ARG HH21 1 1
11 21283 1 1 69 ARG HH22 H -13.656 -1.946 -10.855 1.00 . A A . 69 ARG HH22 1 1
11 21284 1 1 69 ARG N N -8.021 -2.281 -3.998 1.00 . A A . 69 ARG N 1 1
11 21285 1 1 69 ARG NE N -12.172 -3.069 -8.222 1.00 . A A . 69 ARG NE 1 1
11 21286 1 1 69 ARG NH1 N -13.916 -1.527 -8.288 1.00 . A A . 69 ARG NH1 1 1
11 21287 1 1 69 ARG NH2 N -13.100 -2.514 -10.236 1.00 . A A . 69 ARG NH2 1 1
11 21288 1 1 69 ARG O O -7.292 -4.367 -5.696 1.00 . A A . 69 ARG O 1 1
11 21289 1 1 70 ALA C C -9.554 -7.955 -4.988 1.00 . A A . 70 ALA C 1 1
11 21290 1 1 70 ALA CA C -8.371 -6.986 -5.014 1.00 . A A . 70 ALA CA 1 1
11 21291 1 1 70 ALA CB C -7.254 -7.503 -4.123 1.00 . A A . 70 ALA CB 1 1
11 21292 1 1 70 ALA H H -9.630 -5.637 -4.003 1.00 . A A . 70 ALA H 1 1
11 21293 1 1 70 ALA HA H -7.959 -6.949 -6.014 1.00 . A A . 70 ALA HA 1 1
11 21294 1 1 70 ALA HB1 H -6.985 -8.473 -4.533 1.00 . A A . 70 ALA HB1 1 1
11 21295 1 1 70 ALA HB2 H -6.399 -6.836 -4.158 1.00 . A A . 70 ALA HB2 1 1
11 21296 1 1 70 ALA HB3 H -7.600 -7.612 -3.096 1.00 . A A . 70 ALA HB3 1 1
11 21297 1 1 70 ALA N N -8.800 -5.666 -4.589 1.00 . A A . 70 ALA N 1 1
11 21298 1 1 70 ALA O O -9.793 -8.615 -3.985 1.00 . A A . 70 ALA O 1 1
11 21299 1 1 71 LYS C C -10.662 -10.432 -6.507 1.00 . A A . 71 LYS C 1 1
11 21300 1 1 71 LYS CA C -11.325 -9.097 -6.215 1.00 . A A . 71 LYS CA 1 1
11 21301 1 1 71 LYS CB C -12.247 -8.825 -7.404 1.00 . A A . 71 LYS CB 1 1
11 21302 1 1 71 LYS CD C -13.729 -7.389 -8.710 1.00 . A A . 71 LYS CD 1 1
11 21303 1 1 71 LYS CE C -14.355 -6.010 -8.931 1.00 . A A . 71 LYS CE 1 1
11 21304 1 1 71 LYS CG C -12.830 -7.417 -7.468 1.00 . A A . 71 LYS CG 1 1
11 21305 1 1 71 LYS H H -9.879 -7.637 -6.915 1.00 . A A . 71 LYS H 1 1
11 21306 1 1 71 LYS HA H -11.911 -9.148 -5.297 1.00 . A A . 71 LYS HA 1 1
11 21307 1 1 71 LYS HB2 H -11.696 -9.013 -8.326 1.00 . A A . 71 LYS HB2 1 1
11 21308 1 1 71 LYS HB3 H -13.068 -9.544 -7.353 1.00 . A A . 71 LYS HB3 1 1
11 21309 1 1 71 LYS HD2 H -13.109 -7.656 -9.567 1.00 . A A . 71 LYS HD2 1 1
11 21310 1 1 71 LYS HD3 H -14.521 -8.136 -8.609 1.00 . A A . 71 LYS HD3 1 1
11 21311 1 1 71 LYS HE2 H -15.279 -5.927 -8.358 1.00 . A A . 71 LYS HE2 1 1
11 21312 1 1 71 LYS HE3 H -13.661 -5.246 -8.583 1.00 . A A . 71 LYS HE3 1 1
11 21313 1 1 71 LYS HG2 H -13.393 -7.211 -6.561 1.00 . A A . 71 LYS HG2 1 1
11 21314 1 1 71 LYS HG3 H -12.033 -6.678 -7.561 1.00 . A A . 71 LYS HG3 1 1
11 21315 1 1 71 LYS HZ1 H -13.769 -5.870 -10.879 1.00 . A A . 71 LYS HZ1 1 1
11 21316 1 1 71 LYS HZ2 H -15.289 -6.465 -10.705 1.00 . A A . 71 LYS HZ2 1 1
11 21317 1 1 71 LYS HZ3 H -15.004 -4.849 -10.492 1.00 . A A . 71 LYS HZ3 1 1
11 21318 1 1 71 LYS N N -10.271 -8.083 -6.100 1.00 . A A . 71 LYS N 1 1
11 21319 1 1 71 LYS NZ N -14.640 -5.777 -10.356 1.00 . A A . 71 LYS NZ 1 1
11 21320 1 1 71 LYS O O -9.670 -10.416 -7.227 1.00 . A A . 71 LYS O 1 1
11 21321 1 1 72 ASN C C -11.336 -13.373 -7.748 1.00 . A A . 72 ASN C 1 1
11 21322 1 1 72 ASN CA C -10.666 -12.866 -6.473 1.00 . A A . 72 ASN CA 1 1
11 21323 1 1 72 ASN CB C -10.700 -13.893 -5.334 1.00 . A A . 72 ASN CB 1 1
11 21324 1 1 72 ASN CG C -10.199 -15.269 -5.792 1.00 . A A . 72 ASN CG 1 1
11 21325 1 1 72 ASN H H -12.079 -11.532 -5.535 1.00 . A A . 72 ASN H 1 1
11 21326 1 1 72 ASN HA H -9.623 -12.729 -6.713 1.00 . A A . 72 ASN HA 1 1
11 21327 1 1 72 ASN HB2 H -10.043 -13.524 -4.542 1.00 . A A . 72 ASN HB2 1 1
11 21328 1 1 72 ASN HB3 H -11.717 -13.973 -4.960 1.00 . A A . 72 ASN HB3 1 1
11 21329 1 1 72 ASN HD21 H -10.754 -16.204 -4.059 1.00 . A A . 72 ASN HD21 1 1
11 21330 1 1 72 ASN HD22 H -10.066 -17.229 -5.312 1.00 . A A . 72 ASN HD22 1 1
11 21331 1 1 72 ASN N N -11.208 -11.569 -6.062 1.00 . A A . 72 ASN N 1 1
11 21332 1 1 72 ASN ND2 N -10.385 -16.318 -4.999 1.00 . A A . 72 ASN ND2 1 1
11 21333 1 1 72 ASN O O -12.499 -13.768 -7.703 1.00 . A A . 72 ASN O 1 1
11 21334 1 1 72 ASN OD1 O -9.602 -15.391 -6.859 1.00 . A A . 72 ASN OD1 1 1
11 21335 1 1 73 LEU C C -10.997 -15.295 -10.423 1.00 . A A . 73 LEU C 1 1
11 21336 1 1 73 LEU CA C -11.084 -13.785 -10.181 1.00 . A A . 73 LEU CA 1 1
11 21337 1 1 73 LEU CB C -10.278 -13.048 -11.267 1.00 . A A . 73 LEU CB 1 1
11 21338 1 1 73 LEU CD1 C -12.049 -11.486 -12.203 1.00 . A A . 73 LEU CD1 1 1
11 21339 1 1 73 LEU CD2 C -10.190 -12.303 -13.655 1.00 . A A . 73 LEU CD2 1 1
11 21340 1 1 73 LEU CG C -11.122 -12.674 -12.497 1.00 . A A . 73 LEU CG 1 1
11 21341 1 1 73 LEU H H -9.609 -13.140 -8.812 1.00 . A A . 73 LEU H 1 1
11 21342 1 1 73 LEU HA H -12.131 -13.499 -10.243 1.00 . A A . 73 LEU HA 1 1
11 21343 1 1 73 LEU HB2 H -9.826 -12.146 -10.863 1.00 . A A . 73 LEU HB2 1 1
11 21344 1 1 73 LEU HB3 H -9.462 -13.697 -11.585 1.00 . A A . 73 LEU HB3 1 1
11 21345 1 1 73 LEU HD11 H -12.607 -11.228 -13.103 1.00 . A A . 73 LEU HD11 1 1
11 21346 1 1 73 LEU HD12 H -12.762 -11.732 -11.418 1.00 . A A . 73 LEU HD12 1 1
11 21347 1 1 73 LEU HD13 H -11.462 -10.621 -11.890 1.00 . A A . 73 LEU HD13 1 1
11 21348 1 1 73 LEU HD21 H -9.557 -13.153 -13.907 1.00 . A A . 73 LEU HD21 1 1
11 21349 1 1 73 LEU HD22 H -10.780 -12.034 -14.532 1.00 . A A . 73 LEU HD22 1 1
11 21350 1 1 73 LEU HD23 H -9.560 -11.458 -13.373 1.00 . A A . 73 LEU HD23 1 1
11 21351 1 1 73 LEU HG H -11.725 -13.529 -12.805 1.00 . A A . 73 LEU HG 1 1
11 21352 1 1 73 LEU N N -10.589 -13.393 -8.863 1.00 . A A . 73 LEU N 1 1
11 21353 1 1 73 LEU O O -11.413 -15.774 -11.478 1.00 . A A . 73 LEU O 1 1
11 21354 1 1 74 ALA C C -11.537 -18.220 -9.506 1.00 . A A . 74 ALA C 1 1
11 21355 1 1 74 ALA CA C -10.217 -17.480 -9.695 1.00 . A A . 74 ALA CA 1 1
11 21356 1 1 74 ALA CB C -9.152 -17.993 -8.724 1.00 . A A . 74 ALA CB 1 1
11 21357 1 1 74 ALA H H -10.105 -15.655 -8.620 1.00 . A A . 74 ALA H 1 1
11 21358 1 1 74 ALA HA H -9.866 -17.636 -10.711 1.00 . A A . 74 ALA HA 1 1
11 21359 1 1 74 ALA HB1 H -9.443 -17.778 -7.697 1.00 . A A . 74 ALA HB1 1 1
11 21360 1 1 74 ALA HB2 H -9.015 -19.067 -8.826 1.00 . A A . 74 ALA HB2 1 1
11 21361 1 1 74 ALA HB3 H -8.208 -17.501 -8.942 1.00 . A A . 74 ALA HB3 1 1
11 21362 1 1 74 ALA N N -10.416 -16.058 -9.494 1.00 . A A . 74 ALA N 1 1
11 21363 1 1 74 ALA O O -12.522 -17.644 -9.050 1.00 . A A . 74 ALA O 1 1
11 21364 1 1 75 SER C C -12.456 -21.314 -8.428 1.00 . A A . 75 SER C 1 1
11 21365 1 1 75 SER CA C -12.705 -20.371 -9.613 1.00 . A A . 75 SER CA 1 1
11 21366 1 1 75 SER CB C -13.117 -21.103 -10.895 1.00 . A A . 75 SER CB 1 1
11 21367 1 1 75 SER H H -10.646 -19.941 -10.062 1.00 . A A . 75 SER H 1 1
11 21368 1 1 75 SER HA H -13.575 -19.772 -9.348 1.00 . A A . 75 SER HA 1 1
11 21369 1 1 75 SER HB2 H -12.305 -21.746 -11.230 1.00 . A A . 75 SER HB2 1 1
11 21370 1 1 75 SER HB3 H -13.974 -21.740 -10.660 1.00 . A A . 75 SER HB3 1 1
11 21371 1 1 75 SER HG H -12.753 -19.905 -12.433 1.00 . A A . 75 SER HG 1 1
11 21372 1 1 75 SER N N -11.540 -19.514 -9.840 1.00 . A A . 75 SER N 1 1
11 21373 1 1 75 SER O O -13.161 -22.306 -8.262 1.00 . A A . 75 SER O 1 1
11 21374 1 1 75 SER OG O -13.518 -20.182 -11.906 1.00 . A A . 75 SER OG 1 1
11 21375 1 1 76 THR C C -10.672 -20.444 -5.398 1.00 . A A . 76 THR C 1 1
11 21376 1 1 76 THR CA C -11.158 -21.581 -6.308 1.00 . A A . 76 THR CA 1 1
11 21377 1 1 76 THR CB C -10.076 -22.657 -6.519 1.00 . A A . 76 THR CB 1 1
11 21378 1 1 76 THR CG2 C -10.685 -23.980 -6.991 1.00 . A A . 76 THR CG2 1 1
11 21379 1 1 76 THR H H -10.933 -20.140 -7.769 1.00 . A A . 76 THR H 1 1
11 21380 1 1 76 THR HA H -12.063 -21.994 -5.854 1.00 . A A . 76 THR HA 1 1
11 21381 1 1 76 THR HB H -9.532 -22.839 -5.591 1.00 . A A . 76 THR HB 1 1
11 21382 1 1 76 THR HG1 H -8.639 -22.978 -7.803 1.00 . A A . 76 THR HG1 1 1
11 21383 1 1 76 THR HG21 H -11.454 -24.307 -6.291 1.00 . A A . 76 THR HG21 1 1
11 21384 1 1 76 THR HG22 H -11.126 -23.863 -7.980 1.00 . A A . 76 THR HG22 1 1
11 21385 1 1 76 THR HG23 H -9.908 -24.743 -7.044 1.00 . A A . 76 THR HG23 1 1
11 21386 1 1 76 THR N N -11.473 -20.975 -7.590 1.00 . A A . 76 THR N 1 1
11 21387 1 1 76 THR O O -10.323 -19.369 -5.898 1.00 . A A . 76 THR O 1 1
11 21388 1 1 76 THR OG1 O -9.153 -22.220 -7.495 1.00 . A A . 76 THR OG1 1 1
11 21389 1 1 77 PRO C C -8.721 -19.369 -3.370 1.00 . A A . 77 PRO C 1 1
11 21390 1 1 77 PRO CA C -10.218 -19.597 -3.158 1.00 . A A . 77 PRO CA 1 1
11 21391 1 1 77 PRO CB C -10.510 -20.131 -1.750 1.00 . A A . 77 PRO CB 1 1
11 21392 1 1 77 PRO CD C -11.134 -21.800 -3.337 1.00 . A A . 77 PRO CD 1 1
11 21393 1 1 77 PRO CG C -10.529 -21.647 -1.942 1.00 . A A . 77 PRO CG 1 1
11 21394 1 1 77 PRO HA H -10.762 -18.671 -3.335 1.00 . A A . 77 PRO HA 1 1
11 21395 1 1 77 PRO HB2 H -9.767 -19.814 -1.017 1.00 . A A . 77 PRO HB2 1 1
11 21396 1 1 77 PRO HB3 H -11.501 -19.814 -1.426 1.00 . A A . 77 PRO HB3 1 1
11 21397 1 1 77 PRO HD2 H -10.804 -22.739 -3.778 1.00 . A A . 77 PRO HD2 1 1
11 21398 1 1 77 PRO HD3 H -12.222 -21.793 -3.264 1.00 . A A . 77 PRO HD3 1 1
11 21399 1 1 77 PRO HG2 H -9.504 -22.023 -1.946 1.00 . A A . 77 PRO HG2 1 1
11 21400 1 1 77 PRO HG3 H -11.114 -22.157 -1.175 1.00 . A A . 77 PRO HG3 1 1
11 21401 1 1 77 PRO N N -10.694 -20.622 -4.069 1.00 . A A . 77 PRO N 1 1
11 21402 1 1 77 PRO O O -8.013 -20.296 -3.764 1.00 . A A . 77 PRO O 1 1
11 21403 1 1 78 THR C C -6.463 -17.300 -1.605 1.00 . A A . 78 THR C 1 1
11 21404 1 1 78 THR CA C -6.804 -17.918 -2.950 1.00 . A A . 78 THR CA 1 1
11 21405 1 1 78 THR CB C -6.229 -17.041 -4.082 1.00 . A A . 78 THR CB 1 1
11 21406 1 1 78 THR CG2 C -5.166 -17.814 -4.847 1.00 . A A . 78 THR CG2 1 1
11 21407 1 1 78 THR H H -8.871 -17.435 -2.744 1.00 . A A . 78 THR H 1 1
11 21408 1 1 78 THR HA H -6.282 -18.877 -2.959 1.00 . A A . 78 THR HA 1 1
11 21409 1 1 78 THR HB H -5.767 -16.142 -3.672 1.00 . A A . 78 THR HB 1 1
11 21410 1 1 78 THR HG1 H -6.595 -16.228 -5.743 1.00 . A A . 78 THR HG1 1 1
11 21411 1 1 78 THR HG21 H -4.665 -17.155 -5.554 1.00 . A A . 78 THR HG21 1 1
11 21412 1 1 78 THR HG22 H -4.424 -18.219 -4.162 1.00 . A A . 78 THR HG22 1 1
11 21413 1 1 78 THR HG23 H -5.679 -18.612 -5.382 1.00 . A A . 78 THR HG23 1 1
11 21414 1 1 78 THR N N -8.236 -18.161 -3.069 1.00 . A A . 78 THR N 1 1
11 21415 1 1 78 THR O O -7.334 -16.798 -0.887 1.00 . A A . 78 THR O 1 1
11 21416 1 1 78 THR OG1 O -7.144 -16.623 -5.058 1.00 . A A . 78 THR OG1 1 1
11 21417 1 1 79 THR C C -3.883 -15.270 -1.214 1.00 . A A . 79 THR C 1 1
11 21418 1 1 79 THR CA C -4.516 -16.395 -0.400 1.00 . A A . 79 THR CA 1 1
11 21419 1 1 79 THR CB C -3.497 -17.137 0.475 1.00 . A A . 79 THR CB 1 1
11 21420 1 1 79 THR CG2 C -2.340 -17.743 -0.327 1.00 . A A . 79 THR CG2 1 1
11 21421 1 1 79 THR H H -4.542 -17.683 -2.026 1.00 . A A . 79 THR H 1 1
11 21422 1 1 79 THR HA H -5.253 -15.965 0.262 1.00 . A A . 79 THR HA 1 1
11 21423 1 1 79 THR HB H -4.013 -17.953 0.979 1.00 . A A . 79 THR HB 1 1
11 21424 1 1 79 THR HG1 H -3.714 -15.797 1.890 1.00 . A A . 79 THR HG1 1 1
11 21425 1 1 79 THR HG21 H -2.719 -18.441 -1.075 1.00 . A A . 79 THR HG21 1 1
11 21426 1 1 79 THR HG22 H -1.764 -16.962 -0.822 1.00 . A A . 79 THR HG22 1 1
11 21427 1 1 79 THR HG23 H -1.688 -18.290 0.355 1.00 . A A . 79 THR HG23 1 1
11 21428 1 1 79 THR N N -5.158 -17.303 -1.324 1.00 . A A . 79 THR N 1 1
11 21429 1 1 79 THR O O -3.754 -15.368 -2.434 1.00 . A A . 79 THR O 1 1
11 21430 1 1 79 THR OG1 O -2.979 -16.254 1.453 1.00 . A A . 79 THR OG1 1 1
11 21431 1 1 80 GLY C C -1.760 -12.668 0.022 1.00 . A A . 80 GLY C 1 1
11 21432 1 1 80 GLY CA C -2.727 -13.109 -1.060 1.00 . A A . 80 GLY CA 1 1
11 21433 1 1 80 GLY H H -3.531 -14.280 0.494 1.00 . A A . 80 GLY H 1 1
11 21434 1 1 80 GLY HA2 H -2.185 -13.451 -1.931 1.00 . A A . 80 GLY HA2 1 1
11 21435 1 1 80 GLY HA3 H -3.389 -12.299 -1.342 1.00 . A A . 80 GLY HA3 1 1
11 21436 1 1 80 GLY N N -3.461 -14.223 -0.518 1.00 . A A . 80 GLY N 1 1
11 21437 1 1 80 GLY O O -1.841 -11.564 0.551 1.00 . A A . 80 GLY O 1 1
11 21438 1 1 81 GLN C C 1.360 -12.761 0.764 1.00 . A A . 81 GLN C 1 1
11 21439 1 1 81 GLN CA C 0.142 -13.399 1.415 1.00 . A A . 81 GLN CA 1 1
11 21440 1 1 81 GLN CB C 0.428 -14.745 2.104 1.00 . A A . 81 GLN CB 1 1
11 21441 1 1 81 GLN CD C 1.999 -16.652 1.457 1.00 . A A . 81 GLN CD 1 1
11 21442 1 1 81 GLN CG C 0.716 -15.902 1.128 1.00 . A A . 81 GLN CG 1 1
11 21443 1 1 81 GLN H H -0.698 -14.309 -0.311 1.00 . A A . 81 GLN H 1 1
11 21444 1 1 81 GLN HA H -0.234 -12.714 2.177 1.00 . A A . 81 GLN HA 1 1
11 21445 1 1 81 GLN HB2 H 1.254 -14.608 2.803 1.00 . A A . 81 GLN HB2 1 1
11 21446 1 1 81 GLN HB3 H -0.450 -15.018 2.691 1.00 . A A . 81 GLN HB3 1 1
11 21447 1 1 81 GLN HE21 H 3.030 -14.940 1.268 1.00 . A A . 81 GLN HE21 1 1
11 21448 1 1 81 GLN HE22 H 4.005 -16.351 1.680 1.00 . A A . 81 GLN HE22 1 1
11 21449 1 1 81 GLN HG2 H -0.124 -16.595 1.152 1.00 . A A . 81 GLN HG2 1 1
11 21450 1 1 81 GLN HG3 H 0.829 -15.534 0.111 1.00 . A A . 81 GLN HG3 1 1
11 21451 1 1 81 GLN N N -0.839 -13.568 0.355 1.00 . A A . 81 GLN N 1 1
11 21452 1 1 81 GLN NE2 N 3.112 -15.937 1.469 1.00 . A A . 81 GLN NE2 1 1
11 21453 1 1 81 GLN O O 2.452 -13.325 0.739 1.00 . A A . 81 GLN O 1 1
11 21454 1 1 81 GLN OE1 O 1.996 -17.871 1.641 1.00 . A A . 81 GLN OE1 1 1
11 21455 1 1 82 ALA C C 3.125 -10.264 -0.099 1.00 . A A . 82 ALA C 1 1
11 21456 1 1 82 ALA CA C 2.008 -11.007 -0.809 1.00 . A A . 82 ALA CA 1 1
11 21457 1 1 82 ALA CB C 1.209 -10.036 -1.655 1.00 . A A . 82 ALA CB 1 1
11 21458 1 1 82 ALA H H 0.180 -11.218 0.246 1.00 . A A . 82 ALA H 1 1
11 21459 1 1 82 ALA HA H 2.431 -11.776 -1.459 1.00 . A A . 82 ALA HA 1 1
11 21460 1 1 82 ALA HB1 H 0.747 -9.297 -1.003 1.00 . A A . 82 ALA HB1 1 1
11 21461 1 1 82 ALA HB2 H 1.893 -9.529 -2.332 1.00 . A A . 82 ALA HB2 1 1
11 21462 1 1 82 ALA HB3 H 0.443 -10.596 -2.194 1.00 . A A . 82 ALA HB3 1 1
11 21463 1 1 82 ALA N N 1.105 -11.619 0.137 1.00 . A A . 82 ALA N 1 1
11 21464 1 1 82 ALA O O 2.915 -9.693 0.971 1.00 . A A . 82 ALA O 1 1
11 21465 1 1 83 THR C C 5.222 -8.004 -0.577 1.00 . A A . 83 THR C 1 1
11 21466 1 1 83 THR CA C 5.408 -9.471 -0.196 1.00 . A A . 83 THR CA 1 1
11 21467 1 1 83 THR CB C 6.731 -10.056 -0.698 1.00 . A A . 83 THR CB 1 1
11 21468 1 1 83 THR CG2 C 7.916 -9.699 0.207 1.00 . A A . 83 THR CG2 1 1
11 21469 1 1 83 THR H H 4.420 -10.684 -1.617 1.00 . A A . 83 THR H 1 1
11 21470 1 1 83 THR HA H 5.381 -9.564 0.874 1.00 . A A . 83 THR HA 1 1
11 21471 1 1 83 THR HB H 6.898 -9.647 -1.686 1.00 . A A . 83 THR HB 1 1
11 21472 1 1 83 THR HG1 H 7.504 -11.836 -0.942 1.00 . A A . 83 THR HG1 1 1
11 21473 1 1 83 THR HG21 H 7.732 -10.052 1.222 1.00 . A A . 83 THR HG21 1 1
11 21474 1 1 83 THR HG22 H 8.824 -10.171 -0.171 1.00 . A A . 83 THR HG22 1 1
11 21475 1 1 83 THR HG23 H 8.078 -8.622 0.222 1.00 . A A . 83 THR HG23 1 1
11 21476 1 1 83 THR N N 4.301 -10.239 -0.718 1.00 . A A . 83 THR N 1 1
11 21477 1 1 83 THR O O 4.475 -7.693 -1.503 1.00 . A A . 83 THR O 1 1
11 21478 1 1 83 THR OG1 O 6.633 -11.467 -0.786 1.00 . A A . 83 THR OG1 1 1
11 21479 1 1 84 PHE C C 7.300 -5.108 0.006 1.00 . A A . 84 PHE C 1 1
11 21480 1 1 84 PHE CA C 5.921 -5.697 -0.268 1.00 . A A . 84 PHE CA 1 1
11 21481 1 1 84 PHE CB C 4.796 -4.926 0.434 1.00 . A A . 84 PHE CB 1 1
11 21482 1 1 84 PHE CD1 C 5.629 -4.410 2.760 1.00 . A A . 84 PHE CD1 1 1
11 21483 1 1 84 PHE CD2 C 3.867 -6.066 2.499 1.00 . A A . 84 PHE CD2 1 1
11 21484 1 1 84 PHE CE1 C 5.685 -4.681 4.135 1.00 . A A . 84 PHE CE1 1 1
11 21485 1 1 84 PHE CE2 C 3.892 -6.306 3.883 1.00 . A A . 84 PHE CE2 1 1
11 21486 1 1 84 PHE CG C 4.737 -5.115 1.935 1.00 . A A . 84 PHE CG 1 1
11 21487 1 1 84 PHE CZ C 4.806 -5.618 4.702 1.00 . A A . 84 PHE CZ 1 1
11 21488 1 1 84 PHE H H 6.473 -7.354 0.908 1.00 . A A . 84 PHE H 1 1
11 21489 1 1 84 PHE HA H 5.747 -5.639 -1.336 1.00 . A A . 84 PHE HA 1 1
11 21490 1 1 84 PHE HB2 H 4.923 -3.866 0.216 1.00 . A A . 84 PHE HB2 1 1
11 21491 1 1 84 PHE HB3 H 3.845 -5.240 0.007 1.00 . A A . 84 PHE HB3 1 1
11 21492 1 1 84 PHE HD1 H 6.345 -3.731 2.326 1.00 . A A . 84 PHE HD1 1 1
11 21493 1 1 84 PHE HD2 H 3.204 -6.647 1.872 1.00 . A A . 84 PHE HD2 1 1
11 21494 1 1 84 PHE HE1 H 6.446 -4.200 4.731 1.00 . A A . 84 PHE HE1 1 1
11 21495 1 1 84 PHE HE2 H 3.232 -7.049 4.308 1.00 . A A . 84 PHE HE2 1 1
11 21496 1 1 84 PHE HZ H 4.852 -5.835 5.760 1.00 . A A . 84 PHE HZ 1 1
11 21497 1 1 84 PHE N N 5.901 -7.093 0.118 1.00 . A A . 84 PHE N 1 1
11 21498 1 1 84 PHE O O 7.908 -5.386 1.038 1.00 . A A . 84 PHE O 1 1
11 21499 1 1 85 ASN C C 8.483 -2.069 -0.347 1.00 . A A . 85 ASN C 1 1
11 21500 1 1 85 ASN CA C 8.980 -3.463 -0.737 1.00 . A A . 85 ASN CA 1 1
11 21501 1 1 85 ASN CB C 9.858 -3.531 -2.004 1.00 . A A . 85 ASN CB 1 1
11 21502 1 1 85 ASN CG C 10.359 -2.179 -2.515 1.00 . A A . 85 ASN CG 1 1
11 21503 1 1 85 ASN H H 7.245 -4.152 -1.769 1.00 . A A . 85 ASN H 1 1
11 21504 1 1 85 ASN HA H 9.590 -3.844 0.085 1.00 . A A . 85 ASN HA 1 1
11 21505 1 1 85 ASN HB2 H 10.718 -4.173 -1.807 1.00 . A A . 85 ASN HB2 1 1
11 21506 1 1 85 ASN HB3 H 9.278 -4.009 -2.790 1.00 . A A . 85 ASN HB3 1 1
11 21507 1 1 85 ASN HD21 H 11.690 -1.959 -0.979 1.00 . A A . 85 ASN HD21 1 1
11 21508 1 1 85 ASN HD22 H 11.466 -0.574 -2.052 1.00 . A A . 85 ASN HD22 1 1
11 21509 1 1 85 ASN N N 7.789 -4.284 -0.920 1.00 . A A . 85 ASN N 1 1
11 21510 1 1 85 ASN ND2 N 11.265 -1.538 -1.788 1.00 . A A . 85 ASN ND2 1 1
11 21511 1 1 85 ASN O O 8.180 -1.244 -1.203 1.00 . A A . 85 ASN O 1 1
11 21512 1 1 85 ASN OD1 O 9.909 -1.694 -3.548 1.00 . A A . 85 ASN OD1 1 1
11 21513 1 1 86 VAL C C 8.892 0.506 1.514 1.00 . A A . 86 VAL C 1 1
11 21514 1 1 86 VAL CA C 7.803 -0.558 1.471 1.00 . A A . 86 VAL CA 1 1
11 21515 1 1 86 VAL CB C 7.106 -0.782 2.829 1.00 . A A . 86 VAL CB 1 1
11 21516 1 1 86 VAL CG1 C 7.979 -1.400 3.933 1.00 . A A . 86 VAL CG1 1 1
11 21517 1 1 86 VAL CG2 C 6.373 0.461 3.349 1.00 . A A . 86 VAL CG2 1 1
11 21518 1 1 86 VAL H H 8.575 -2.545 1.615 1.00 . A A . 86 VAL H 1 1
11 21519 1 1 86 VAL HA H 7.033 -0.187 0.803 1.00 . A A . 86 VAL HA 1 1
11 21520 1 1 86 VAL HB H 6.323 -1.490 2.614 1.00 . A A . 86 VAL HB 1 1
11 21521 1 1 86 VAL HG11 H 8.786 -0.729 4.222 1.00 . A A . 86 VAL HG11 1 1
11 21522 1 1 86 VAL HG12 H 7.359 -1.589 4.810 1.00 . A A . 86 VAL HG12 1 1
11 21523 1 1 86 VAL HG13 H 8.405 -2.347 3.607 1.00 . A A . 86 VAL HG13 1 1
11 21524 1 1 86 VAL HG21 H 5.663 0.166 4.121 1.00 . A A . 86 VAL HG21 1 1
11 21525 1 1 86 VAL HG22 H 7.069 1.179 3.779 1.00 . A A . 86 VAL HG22 1 1
11 21526 1 1 86 VAL HG23 H 5.825 0.936 2.534 1.00 . A A . 86 VAL HG23 1 1
11 21527 1 1 86 VAL N N 8.333 -1.819 0.958 1.00 . A A . 86 VAL N 1 1
11 21528 1 1 86 VAL O O 9.168 1.057 2.570 1.00 . A A . 86 VAL O 1 1
11 21529 1 1 87 THR C C 10.997 2.148 -1.078 1.00 . A A . 87 THR C 1 1
11 21530 1 1 87 THR CA C 10.585 1.816 0.350 1.00 . A A . 87 THR CA 1 1
11 21531 1 1 87 THR CB C 11.796 1.376 1.195 1.00 . A A . 87 THR CB 1 1
11 21532 1 1 87 THR CG2 C 12.390 0.056 0.725 1.00 . A A . 87 THR CG2 1 1
11 21533 1 1 87 THR H H 9.235 0.356 -0.479 1.00 . A A . 87 THR H 1 1
11 21534 1 1 87 THR HA H 10.177 2.699 0.818 1.00 . A A . 87 THR HA 1 1
11 21535 1 1 87 THR HB H 11.457 1.224 2.212 1.00 . A A . 87 THR HB 1 1
11 21536 1 1 87 THR HG1 H 13.600 1.958 1.620 1.00 . A A . 87 THR HG1 1 1
11 21537 1 1 87 THR HG21 H 12.781 0.169 -0.283 1.00 . A A . 87 THR HG21 1 1
11 21538 1 1 87 THR HG22 H 13.197 -0.242 1.393 1.00 . A A . 87 THR HG22 1 1
11 21539 1 1 87 THR HG23 H 11.611 -0.702 0.749 1.00 . A A . 87 THR HG23 1 1
11 21540 1 1 87 THR N N 9.522 0.815 0.381 1.00 . A A . 87 THR N 1 1
11 21541 1 1 87 THR O O 11.036 1.247 -1.916 1.00 . A A . 87 THR O 1 1
11 21542 1 1 87 THR OG1 O 12.820 2.353 1.204 1.00 . A A . 87 THR OG1 1 1
11 21543 1 1 88 PRO C C 13.405 3.014 -2.594 1.00 . A A . 88 PRO C 1 1
11 21544 1 1 88 PRO CA C 12.061 3.748 -2.581 1.00 . A A . 88 PRO CA 1 1
11 21545 1 1 88 PRO CB C 12.270 5.267 -2.552 1.00 . A A . 88 PRO CB 1 1
11 21546 1 1 88 PRO CD C 11.254 4.569 -0.473 1.00 . A A . 88 PRO CD 1 1
11 21547 1 1 88 PRO CG C 12.072 5.695 -1.100 1.00 . A A . 88 PRO CG 1 1
11 21548 1 1 88 PRO HA H 11.449 3.465 -3.448 1.00 . A A . 88 PRO HA 1 1
11 21549 1 1 88 PRO HB2 H 13.249 5.561 -2.935 1.00 . A A . 88 PRO HB2 1 1
11 21550 1 1 88 PRO HB3 H 11.506 5.751 -3.148 1.00 . A A . 88 PRO HB3 1 1
11 21551 1 1 88 PRO HD2 H 11.632 4.373 0.527 1.00 . A A . 88 PRO HD2 1 1
11 21552 1 1 88 PRO HD3 H 10.214 4.876 -0.410 1.00 . A A . 88 PRO HD3 1 1
11 21553 1 1 88 PRO HG2 H 13.033 5.791 -0.601 1.00 . A A . 88 PRO HG2 1 1
11 21554 1 1 88 PRO HG3 H 11.544 6.648 -1.038 1.00 . A A . 88 PRO HG3 1 1
11 21555 1 1 88 PRO N N 11.359 3.414 -1.357 1.00 . A A . 88 PRO N 1 1
11 21556 1 1 88 PRO O O 13.862 2.577 -3.645 1.00 . A A . 88 PRO O 1 1
11 21557 1 1 89 MET C C 15.612 2.395 0.330 1.00 . A A . 89 MET C 1 1
11 21558 1 1 89 MET CA C 15.305 2.255 -1.162 1.00 . A A . 89 MET CA 1 1
11 21559 1 1 89 MET CB C 16.439 2.798 -2.059 1.00 . A A . 89 MET CB 1 1
11 21560 1 1 89 MET CE C 19.208 4.387 -2.965 1.00 . A A . 89 MET CE 1 1
11 21561 1 1 89 MET CG C 16.530 4.329 -2.211 1.00 . A A . 89 MET CG 1 1
11 21562 1 1 89 MET H H 13.525 3.204 -0.585 1.00 . A A . 89 MET H 1 1
11 21563 1 1 89 MET HA H 15.188 1.192 -1.376 1.00 . A A . 89 MET HA 1 1
11 21564 1 1 89 MET HB2 H 17.390 2.422 -1.679 1.00 . A A . 89 MET HB2 1 1
11 21565 1 1 89 MET HB3 H 16.306 2.382 -3.057 1.00 . A A . 89 MET HB3 1 1
11 21566 1 1 89 MET HE1 H 19.237 3.302 -2.876 1.00 . A A . 89 MET HE1 1 1
11 21567 1 1 89 MET HE2 H 19.967 4.710 -3.678 1.00 . A A . 89 MET HE2 1 1
11 21568 1 1 89 MET HE3 H 19.402 4.845 -1.996 1.00 . A A . 89 MET HE3 1 1
11 21569 1 1 89 MET HG2 H 15.539 4.740 -2.394 1.00 . A A . 89 MET HG2 1 1
11 21570 1 1 89 MET HG3 H 16.928 4.783 -1.309 1.00 . A A . 89 MET HG3 1 1
11 21571 1 1 89 MET N N 14.032 2.912 -1.413 1.00 . A A . 89 MET N 1 1
11 21572 1 1 89 MET O O 15.534 1.432 1.090 1.00 . A A . 89 MET O 1 1
11 21573 1 1 89 MET SD S 17.586 4.909 -3.564 1.00 . A A . 89 MET SD 1 1
11 21574 1 1 90 ALA C C 15.510 4.117 3.165 1.00 . A A . 90 ALA C 1 1
11 21575 1 1 90 ALA CA C 16.520 3.918 2.039 1.00 . A A . 90 ALA CA 1 1
11 21576 1 1 90 ALA CB C 17.329 5.202 1.874 1.00 . A A . 90 ALA CB 1 1
11 21577 1 1 90 ALA H H 15.793 4.381 0.107 1.00 . A A . 90 ALA H 1 1
11 21578 1 1 90 ALA HA H 17.203 3.111 2.310 1.00 . A A . 90 ALA HA 1 1
11 21579 1 1 90 ALA HB1 H 17.924 5.389 2.768 1.00 . A A . 90 ALA HB1 1 1
11 21580 1 1 90 ALA HB2 H 17.985 5.130 1.006 1.00 . A A . 90 ALA HB2 1 1
11 21581 1 1 90 ALA HB3 H 16.633 6.026 1.733 1.00 . A A . 90 ALA HB3 1 1
11 21582 1 1 90 ALA N N 15.890 3.624 0.761 1.00 . A A . 90 ALA N 1 1
11 21583 1 1 90 ALA O O 15.849 3.935 4.329 1.00 . A A . 90 ALA O 1 1
11 21584 1 1 91 ALA C C 12.556 3.859 4.385 1.00 . A A . 91 ALA C 1 1
11 21585 1 1 91 ALA CA C 13.340 5.042 3.809 1.00 . A A . 91 ALA CA 1 1
11 21586 1 1 91 ALA CB C 12.457 6.131 3.195 1.00 . A A . 91 ALA CB 1 1
11 21587 1 1 91 ALA H H 14.069 4.646 1.847 1.00 . A A . 91 ALA H 1 1
11 21588 1 1 91 ALA HA H 13.887 5.523 4.624 1.00 . A A . 91 ALA HA 1 1
11 21589 1 1 91 ALA HB1 H 11.767 6.507 3.955 1.00 . A A . 91 ALA HB1 1 1
11 21590 1 1 91 ALA HB2 H 13.097 6.943 2.852 1.00 . A A . 91 ALA HB2 1 1
11 21591 1 1 91 ALA HB3 H 11.898 5.753 2.343 1.00 . A A . 91 ALA HB3 1 1
11 21592 1 1 91 ALA N N 14.304 4.582 2.824 1.00 . A A . 91 ALA N 1 1
11 21593 1 1 91 ALA O O 13.119 3.020 5.081 1.00 . A A . 91 ALA O 1 1
11 21594 1 1 92 GLY C C 10.133 2.741 6.144 1.00 . A A . 92 GLY C 1 1
11 21595 1 1 92 GLY CA C 10.384 2.717 4.632 1.00 . A A . 92 GLY CA 1 1
11 21596 1 1 92 GLY H H 10.850 4.459 3.496 1.00 . A A . 92 GLY H 1 1
11 21597 1 1 92 GLY HA2 H 9.413 2.806 4.145 1.00 . A A . 92 GLY HA2 1 1
11 21598 1 1 92 GLY HA3 H 10.807 1.760 4.350 1.00 . A A . 92 GLY HA3 1 1
11 21599 1 1 92 GLY N N 11.245 3.789 4.137 1.00 . A A . 92 GLY N 1 1
11 21600 1 1 92 GLY O O 9.006 2.503 6.581 1.00 . A A . 92 GLY O 1 1
11 21601 1 1 93 ALA C C 9.886 4.455 8.477 1.00 . A A . 93 ALA C 1 1
11 21602 1 1 93 ALA CA C 10.948 3.358 8.374 1.00 . A A . 93 ALA CA 1 1
11 21603 1 1 93 ALA CB C 12.281 3.781 9.003 1.00 . A A . 93 ALA CB 1 1
11 21604 1 1 93 ALA H H 12.077 3.113 6.577 1.00 . A A . 93 ALA H 1 1
11 21605 1 1 93 ALA HA H 10.590 2.468 8.893 1.00 . A A . 93 ALA HA 1 1
11 21606 1 1 93 ALA HB1 H 12.714 4.628 8.470 1.00 . A A . 93 ALA HB1 1 1
11 21607 1 1 93 ALA HB2 H 12.122 4.062 10.046 1.00 . A A . 93 ALA HB2 1 1
11 21608 1 1 93 ALA HB3 H 12.983 2.948 8.966 1.00 . A A . 93 ALA HB3 1 1
11 21609 1 1 93 ALA N N 11.143 3.041 6.966 1.00 . A A . 93 ALA N 1 1
11 21610 1 1 93 ALA O O 8.762 4.200 8.914 1.00 . A A . 93 ALA O 1 1
11 21611 1 1 94 TYR C C 8.259 6.692 6.831 1.00 . A A . 94 TYR C 1 1
11 21612 1 1 94 TYR CA C 9.380 6.830 7.877 1.00 . A A . 94 TYR CA 1 1
11 21613 1 1 94 TYR CB C 10.312 8.023 7.572 1.00 . A A . 94 TYR CB 1 1
11 21614 1 1 94 TYR CD1 C 11.751 7.756 9.642 1.00 . A A . 94 TYR CD1 1 1
11 21615 1 1 94 TYR CD2 C 12.856 7.887 7.483 1.00 . A A . 94 TYR CD2 1 1
11 21616 1 1 94 TYR CE1 C 12.985 7.489 10.257 1.00 . A A . 94 TYR CE1 1 1
11 21617 1 1 94 TYR CE2 C 14.091 7.608 8.099 1.00 . A A . 94 TYR CE2 1 1
11 21618 1 1 94 TYR CG C 11.677 7.964 8.253 1.00 . A A . 94 TYR CG 1 1
11 21619 1 1 94 TYR CZ C 14.155 7.399 9.488 1.00 . A A . 94 TYR CZ 1 1
11 21620 1 1 94 TYR H H 11.130 5.762 7.570 1.00 . A A . 94 TYR H 1 1
11 21621 1 1 94 TYR HA H 8.916 6.988 8.852 1.00 . A A . 94 TYR HA 1 1
11 21622 1 1 94 TYR HB2 H 10.470 8.062 6.494 1.00 . A A . 94 TYR HB2 1 1
11 21623 1 1 94 TYR HB3 H 9.810 8.947 7.867 1.00 . A A . 94 TYR HB3 1 1
11 21624 1 1 94 TYR HD1 H 10.849 7.711 10.228 1.00 . A A . 94 TYR HD1 1 1
11 21625 1 1 94 TYR HD2 H 12.812 7.994 6.409 1.00 . A A . 94 TYR HD2 1 1
11 21626 1 1 94 TYR HE1 H 13.027 7.306 11.321 1.00 . A A . 94 TYR HE1 1 1
11 21627 1 1 94 TYR HE2 H 14.992 7.523 7.506 1.00 . A A . 94 TYR HE2 1 1
11 21628 1 1 94 TYR HH H 16.084 6.914 9.507 1.00 . A A . 94 TYR HH 1 1
11 21629 1 1 94 TYR N N 10.210 5.639 7.952 1.00 . A A . 94 TYR N 1 1
11 21630 1 1 94 TYR O O 7.853 7.690 6.242 1.00 . A A . 94 TYR O 1 1
11 21631 1 1 94 TYR OH O 15.323 7.059 10.102 1.00 . A A . 94 TYR OH 1 1
11 21632 1 1 95 PHE C C 5.539 4.780 6.825 1.00 . A A . 95 PHE C 1 1
11 21633 1 1 95 PHE CA C 6.583 5.180 5.806 1.00 . A A . 95 PHE CA 1 1
11 21634 1 1 95 PHE CB C 6.822 4.050 4.780 1.00 . A A . 95 PHE CB 1 1
11 21635 1 1 95 PHE CD1 C 4.528 3.041 4.317 1.00 . A A . 95 PHE CD1 1 1
11 21636 1 1 95 PHE CD2 C 5.767 3.988 2.461 1.00 . A A . 95 PHE CD2 1 1
11 21637 1 1 95 PHE CE1 C 3.445 2.777 3.459 1.00 . A A . 95 PHE CE1 1 1
11 21638 1 1 95 PHE CE2 C 4.674 3.757 1.609 1.00 . A A . 95 PHE CE2 1 1
11 21639 1 1 95 PHE CG C 5.663 3.729 3.841 1.00 . A A . 95 PHE CG 1 1
11 21640 1 1 95 PHE CZ C 3.502 3.172 2.113 1.00 . A A . 95 PHE CZ 1 1
11 21641 1 1 95 PHE H H 8.119 4.708 7.157 1.00 . A A . 95 PHE H 1 1
11 21642 1 1 95 PHE HA H 6.247 6.076 5.295 1.00 . A A . 95 PHE HA 1 1
11 21643 1 1 95 PHE HB2 H 7.691 4.312 4.180 1.00 . A A . 95 PHE HB2 1 1
11 21644 1 1 95 PHE HB3 H 7.055 3.130 5.310 1.00 . A A . 95 PHE HB3 1 1
11 21645 1 1 95 PHE HD1 H 4.456 2.729 5.345 1.00 . A A . 95 PHE HD1 1 1
11 21646 1 1 95 PHE HD2 H 6.690 4.339 2.034 1.00 . A A . 95 PHE HD2 1 1
11 21647 1 1 95 PHE HE1 H 2.547 2.325 3.854 1.00 . A A . 95 PHE HE1 1 1
11 21648 1 1 95 PHE HE2 H 4.743 4.008 0.561 1.00 . A A . 95 PHE HE2 1 1
11 21649 1 1 95 PHE HZ H 2.652 3.014 1.466 1.00 . A A . 95 PHE HZ 1 1
11 21650 1 1 95 PHE N N 7.784 5.463 6.576 1.00 . A A . 95 PHE N 1 1
11 21651 1 1 95 PHE O O 5.590 3.665 7.340 1.00 . A A . 95 PHE O 1 1
11 21652 1 1 96 ASN C C 2.759 4.174 7.676 1.00 . A A . 96 ASN C 1 1
11 21653 1 1 96 ASN CA C 3.563 5.405 8.106 1.00 . A A . 96 ASN CA 1 1
11 21654 1 1 96 ASN CB C 2.628 6.607 8.338 1.00 . A A . 96 ASN CB 1 1
11 21655 1 1 96 ASN CG C 2.065 7.165 7.036 1.00 . A A . 96 ASN CG 1 1
11 21656 1 1 96 ASN H H 4.868 6.659 6.986 1.00 . A A . 96 ASN H 1 1
11 21657 1 1 96 ASN HA H 4.138 5.209 8.999 1.00 . A A . 96 ASN HA 1 1
11 21658 1 1 96 ASN HB2 H 1.797 6.287 8.969 1.00 . A A . 96 ASN HB2 1 1
11 21659 1 1 96 ASN HB3 H 3.144 7.402 8.870 1.00 . A A . 96 ASN HB3 1 1
11 21660 1 1 96 ASN HD21 H 3.757 8.222 6.713 1.00 . A A . 96 ASN HD21 1 1
11 21661 1 1 96 ASN HD22 H 2.615 8.162 5.357 1.00 . A A . 96 ASN HD22 1 1
11 21662 1 1 96 ASN N N 4.637 5.686 7.172 1.00 . A A . 96 ASN N 1 1
11 21663 1 1 96 ASN ND2 N 2.890 7.881 6.284 1.00 . A A . 96 ASN ND2 1 1
11 21664 1 1 96 ASN O O 2.496 3.987 6.491 1.00 . A A . 96 ASN O 1 1
11 21665 1 1 96 ASN OD1 O 0.901 6.966 6.701 1.00 . A A . 96 ASN OD1 1 1
11 21666 1 1 97 LYS C C 0.291 2.256 9.238 1.00 . A A . 97 LYS C 1 1
11 21667 1 1 97 LYS CA C 1.555 2.142 8.387 1.00 . A A . 97 LYS CA 1 1
11 21668 1 1 97 LYS CB C 2.304 0.855 8.764 1.00 . A A . 97 LYS CB 1 1
11 21669 1 1 97 LYS CD C 4.834 1.081 8.808 1.00 . A A . 97 LYS CD 1 1
11 21670 1 1 97 LYS CE C 6.138 0.888 8.013 1.00 . A A . 97 LYS CE 1 1
11 21671 1 1 97 LYS CG C 3.615 0.616 7.997 1.00 . A A . 97 LYS CG 1 1
11 21672 1 1 97 LYS H H 2.546 3.557 9.599 1.00 . A A . 97 LYS H 1 1
11 21673 1 1 97 LYS HA H 1.269 2.079 7.336 1.00 . A A . 97 LYS HA 1 1
11 21674 1 1 97 LYS HB2 H 2.497 0.853 9.837 1.00 . A A . 97 LYS HB2 1 1
11 21675 1 1 97 LYS HB3 H 1.630 0.029 8.533 1.00 . A A . 97 LYS HB3 1 1
11 21676 1 1 97 LYS HD2 H 4.689 2.132 9.057 1.00 . A A . 97 LYS HD2 1 1
11 21677 1 1 97 LYS HD3 H 4.890 0.517 9.742 1.00 . A A . 97 LYS HD3 1 1
11 21678 1 1 97 LYS HE2 H 6.512 -0.128 8.145 1.00 . A A . 97 LYS HE2 1 1
11 21679 1 1 97 LYS HE3 H 5.938 1.045 6.951 1.00 . A A . 97 LYS HE3 1 1
11 21680 1 1 97 LYS HG2 H 3.717 -0.455 7.810 1.00 . A A . 97 LYS HG2 1 1
11 21681 1 1 97 LYS HG3 H 3.564 1.134 7.039 1.00 . A A . 97 LYS HG3 1 1
11 21682 1 1 97 LYS HZ1 H 6.771 2.801 8.264 1.00 . A A . 97 LYS HZ1 1 1
11 21683 1 1 97 LYS HZ2 H 7.467 1.784 9.362 1.00 . A A . 97 LYS HZ2 1 1
11 21684 1 1 97 LYS HZ3 H 7.975 1.837 7.784 1.00 . A A . 97 LYS HZ3 1 1
11 21685 1 1 97 LYS N N 2.378 3.321 8.632 1.00 . A A . 97 LYS N 1 1
11 21686 1 1 97 LYS NZ N 7.169 1.873 8.404 1.00 . A A . 97 LYS NZ 1 1
11 21687 1 1 97 LYS O O 0.381 2.598 10.414 1.00 . A A . 97 LYS O 1 1
11 21688 1 1 98 VAL C C -2.314 0.816 10.312 1.00 . A A . 98 VAL C 1 1
11 21689 1 1 98 VAL CA C -2.147 2.007 9.363 1.00 . A A . 98 VAL CA 1 1
11 21690 1 1 98 VAL CB C -3.318 2.113 8.368 1.00 . A A . 98 VAL CB 1 1
11 21691 1 1 98 VAL CG1 C -3.202 3.402 7.550 1.00 . A A . 98 VAL CG1 1 1
11 21692 1 1 98 VAL CG2 C -3.441 0.925 7.402 1.00 . A A . 98 VAL CG2 1 1
11 21693 1 1 98 VAL H H -0.883 1.736 7.670 1.00 . A A . 98 VAL H 1 1
11 21694 1 1 98 VAL HA H -2.164 2.909 9.977 1.00 . A A . 98 VAL HA 1 1
11 21695 1 1 98 VAL HB H -4.243 2.173 8.945 1.00 . A A . 98 VAL HB 1 1
11 21696 1 1 98 VAL HG11 H -3.117 4.261 8.216 1.00 . A A . 98 VAL HG11 1 1
11 21697 1 1 98 VAL HG12 H -2.330 3.369 6.896 1.00 . A A . 98 VAL HG12 1 1
11 21698 1 1 98 VAL HG13 H -4.098 3.517 6.939 1.00 . A A . 98 VAL HG13 1 1
11 21699 1 1 98 VAL HG21 H -4.263 1.107 6.708 1.00 . A A . 98 VAL HG21 1 1
11 21700 1 1 98 VAL HG22 H -2.527 0.790 6.825 1.00 . A A . 98 VAL HG22 1 1
11 21701 1 1 98 VAL HG23 H -3.664 0.009 7.947 1.00 . A A . 98 VAL HG23 1 1
11 21702 1 1 98 VAL N N -0.873 1.955 8.654 1.00 . A A . 98 VAL N 1 1
11 21703 1 1 98 VAL O O -2.849 0.968 11.406 1.00 . A A . 98 VAL O 1 1
11 21704 1 1 99 GLN C C -0.854 -2.333 10.919 1.00 . A A . 99 GLN C 1 1
11 21705 1 1 99 GLN CA C -2.166 -1.643 10.538 1.00 . A A . 99 GLN CA 1 1
11 21706 1 1 99 GLN CB C -3.046 -2.499 9.611 1.00 . A A . 99 GLN CB 1 1
11 21707 1 1 99 GLN CD C -4.106 -3.842 11.529 1.00 . A A . 99 GLN CD 1 1
11 21708 1 1 99 GLN CG C -3.404 -3.880 10.175 1.00 . A A . 99 GLN CG 1 1
11 21709 1 1 99 GLN H H -1.453 -0.400 8.963 1.00 . A A . 99 GLN H 1 1
11 21710 1 1 99 GLN HA H -2.717 -1.465 11.462 1.00 . A A . 99 GLN HA 1 1
11 21711 1 1 99 GLN HB2 H -3.969 -1.955 9.405 1.00 . A A . 99 GLN HB2 1 1
11 21712 1 1 99 GLN HB3 H -2.531 -2.650 8.660 1.00 . A A . 99 GLN HB3 1 1
11 21713 1 1 99 GLN HE21 H -5.348 -2.322 10.969 1.00 . A A . 99 GLN HE21 1 1
11 21714 1 1 99 GLN HE22 H -5.542 -2.925 12.602 1.00 . A A . 99 GLN HE22 1 1
11 21715 1 1 99 GLN HG2 H -4.059 -4.387 9.466 1.00 . A A . 99 GLN HG2 1 1
11 21716 1 1 99 GLN HG3 H -2.493 -4.467 10.273 1.00 . A A . 99 GLN HG3 1 1
11 21717 1 1 99 GLN N N -1.894 -0.375 9.869 1.00 . A A . 99 GLN N 1 1
11 21718 1 1 99 GLN NE2 N -5.084 -2.958 11.705 1.00 . A A . 99 GLN NE2 1 1
11 21719 1 1 99 GLN O O -0.615 -2.604 12.090 1.00 . A A . 99 GLN O 1 1
11 21720 1 1 99 GLN OE1 O -3.773 -4.618 12.416 1.00 . A A . 99 GLN OE1 1 1
11 21721 1 1 100 CYS C C 1.152 -4.587 10.897 1.00 . A A . 100 CYS C 1 1
11 21722 1 1 100 CYS CA C 1.288 -3.275 10.119 1.00 . A A . 100 CYS CA 1 1
11 21723 1 1 100 CYS CB C 2.280 -2.314 10.787 1.00 . A A . 100 CYS CB 1 1
11 21724 1 1 100 CYS H H -0.284 -2.402 8.982 1.00 . A A . 100 CYS H 1 1
11 21725 1 1 100 CYS HA H 1.681 -3.518 9.130 1.00 . A A . 100 CYS HA 1 1
11 21726 1 1 100 CYS HB2 H 2.286 -1.373 10.250 1.00 . A A . 100 CYS HB2 1 1
11 21727 1 1 100 CYS HB3 H 2.016 -2.131 11.828 1.00 . A A . 100 CYS HB3 1 1
11 21728 1 1 100 CYS HG H 3.733 -4.033 11.536 1.00 . A A . 100 CYS HG 1 1
11 21729 1 1 100 CYS N N -0.008 -2.626 9.924 1.00 . A A . 100 CYS N 1 1
11 21730 1 1 100 CYS O O 1.860 -4.827 11.874 1.00 . A A . 100 CYS O 1 1
11 21731 1 1 100 CYS SG S 3.947 -3.013 10.697 1.00 . A A . 100 CYS SG 1 1
11 21732 1 1 101 PHE C C -0.662 -7.632 9.999 1.00 . A A . 101 PHE C 1 1
11 21733 1 1 101 PHE CA C 0.019 -6.758 11.049 1.00 . A A . 101 PHE CA 1 1
11 21734 1 1 101 PHE CB C -0.791 -6.623 12.349 1.00 . A A . 101 PHE CB 1 1
11 21735 1 1 101 PHE CD1 C -0.077 -8.511 13.872 1.00 . A A . 101 PHE CD1 1 1
11 21736 1 1 101 PHE CD2 C -2.291 -8.603 12.863 1.00 . A A . 101 PHE CD2 1 1
11 21737 1 1 101 PHE CE1 C -0.320 -9.736 14.517 1.00 . A A . 101 PHE CE1 1 1
11 21738 1 1 101 PHE CE2 C -2.528 -9.835 13.496 1.00 . A A . 101 PHE CE2 1 1
11 21739 1 1 101 PHE CG C -1.063 -7.940 13.047 1.00 . A A . 101 PHE CG 1 1
11 21740 1 1 101 PHE CZ C -1.545 -10.399 14.328 1.00 . A A . 101 PHE CZ 1 1
11 21741 1 1 101 PHE H H -0.299 -5.206 9.629 1.00 . A A . 101 PHE H 1 1
11 21742 1 1 101 PHE HA H 0.984 -7.209 11.285 1.00 . A A . 101 PHE HA 1 1
11 21743 1 1 101 PHE HB2 H -0.236 -5.986 13.040 1.00 . A A . 101 PHE HB2 1 1
11 21744 1 1 101 PHE HB3 H -1.737 -6.121 12.156 1.00 . A A . 101 PHE HB3 1 1
11 21745 1 1 101 PHE HD1 H 0.870 -8.009 14.015 1.00 . A A . 101 PHE HD1 1 1
11 21746 1 1 101 PHE HD2 H -3.058 -8.180 12.230 1.00 . A A . 101 PHE HD2 1 1
11 21747 1 1 101 PHE HE1 H 0.436 -10.168 15.156 1.00 . A A . 101 PHE HE1 1 1
11 21748 1 1 101 PHE HE2 H -3.466 -10.347 13.339 1.00 . A A . 101 PHE HE2 1 1
11 21749 1 1 101 PHE HZ H -1.730 -11.344 14.819 1.00 . A A . 101 PHE HZ 1 1
11 21750 1 1 101 PHE N N 0.233 -5.446 10.455 1.00 . A A . 101 PHE N 1 1
11 21751 1 1 101 PHE O O -0.035 -8.517 9.423 1.00 . A A . 101 PHE O 1 1
11 21752 1 1 102 CYS C C -2.640 -6.759 7.454 1.00 . A A . 102 CYS C 1 1
11 21753 1 1 102 CYS CA C -2.632 -7.837 8.536 1.00 . A A . 102 CYS CA 1 1
11 21754 1 1 102 CYS CB C -4.064 -8.234 8.919 1.00 . A A . 102 CYS CB 1 1
11 21755 1 1 102 CYS H H -2.356 -6.554 10.190 1.00 . A A . 102 CYS H 1 1
11 21756 1 1 102 CYS HA H -2.130 -8.719 8.131 1.00 . A A . 102 CYS HA 1 1
11 21757 1 1 102 CYS HB2 H -4.543 -7.444 9.498 1.00 . A A . 102 CYS HB2 1 1
11 21758 1 1 102 CYS HB3 H -4.655 -8.424 8.022 1.00 . A A . 102 CYS HB3 1 1
11 21759 1 1 102 CYS HG H -5.372 -9.912 9.953 1.00 . A A . 102 CYS HG 1 1
11 21760 1 1 102 CYS N N -1.921 -7.316 9.697 1.00 . A A . 102 CYS N 1 1
11 21761 1 1 102 CYS O O -2.239 -5.619 7.697 1.00 . A A . 102 CYS O 1 1
11 21762 1 1 102 CYS SG S -4.045 -9.770 9.872 1.00 . A A . 102 CYS SG 1 1
11 21763 1 1 103 PHE C C -4.796 -6.759 4.602 1.00 . A A . 103 PHE C 1 1
11 21764 1 1 103 PHE CA C -3.472 -6.240 5.171 1.00 . A A . 103 PHE CA 1 1
11 21765 1 1 103 PHE CB C -2.320 -6.129 4.163 1.00 . A A . 103 PHE CB 1 1
11 21766 1 1 103 PHE CD1 C -0.494 -7.817 4.611 1.00 . A A . 103 PHE CD1 1 1
11 21767 1 1 103 PHE CD2 C -1.806 -8.028 2.576 1.00 . A A . 103 PHE CD2 1 1
11 21768 1 1 103 PHE CE1 C 0.393 -8.802 4.142 1.00 . A A . 103 PHE CE1 1 1
11 21769 1 1 103 PHE CE2 C -0.881 -8.959 2.077 1.00 . A A . 103 PHE CE2 1 1
11 21770 1 1 103 PHE CG C -1.589 -7.416 3.823 1.00 . A A . 103 PHE CG 1 1
11 21771 1 1 103 PHE CZ C 0.211 -9.357 2.865 1.00 . A A . 103 PHE CZ 1 1
11 21772 1 1 103 PHE H H -3.487 -8.065 6.164 1.00 . A A . 103 PHE H 1 1
11 21773 1 1 103 PHE HA H -3.675 -5.240 5.559 1.00 . A A . 103 PHE HA 1 1
11 21774 1 1 103 PHE HB2 H -2.672 -5.656 3.245 1.00 . A A . 103 PHE HB2 1 1
11 21775 1 1 103 PHE HB3 H -1.583 -5.446 4.589 1.00 . A A . 103 PHE HB3 1 1
11 21776 1 1 103 PHE HD1 H -0.295 -7.330 5.554 1.00 . A A . 103 PHE HD1 1 1
11 21777 1 1 103 PHE HD2 H -2.596 -7.682 1.929 1.00 . A A . 103 PHE HD2 1 1
11 21778 1 1 103 PHE HE1 H 1.239 -9.099 4.744 1.00 . A A . 103 PHE HE1 1 1
11 21779 1 1 103 PHE HE2 H -0.991 -9.322 1.066 1.00 . A A . 103 PHE HE2 1 1
11 21780 1 1 103 PHE HZ H 0.928 -10.069 2.484 1.00 . A A . 103 PHE HZ 1 1
11 21781 1 1 103 PHE N N -3.123 -7.127 6.268 1.00 . A A . 103 PHE N 1 1
11 21782 1 1 103 PHE O O -5.329 -7.743 5.120 1.00 . A A . 103 PHE O 1 1
11 21783 1 1 104 THR C C -7.076 -7.353 2.334 1.00 . A A . 104 THR C 1 1
11 21784 1 1 104 THR CA C -6.803 -6.216 3.321 1.00 . A A . 104 THR CA 1 1
11 21785 1 1 104 THR CB C -7.398 -4.861 2.890 1.00 . A A . 104 THR CB 1 1
11 21786 1 1 104 THR CG2 C -6.728 -4.201 1.682 1.00 . A A . 104 THR CG2 1 1
11 21787 1 1 104 THR H H -4.811 -5.565 2.944 1.00 . A A . 104 THR H 1 1
11 21788 1 1 104 THR HA H -7.326 -6.485 4.240 1.00 . A A . 104 THR HA 1 1
11 21789 1 1 104 THR HB H -7.296 -4.170 3.729 1.00 . A A . 104 THR HB 1 1
11 21790 1 1 104 THR HG1 H -8.918 -5.798 2.097 1.00 . A A . 104 THR HG1 1 1
11 21791 1 1 104 THR HG21 H -5.682 -3.979 1.894 1.00 . A A . 104 THR HG21 1 1
11 21792 1 1 104 THR HG22 H -6.794 -4.846 0.811 1.00 . A A . 104 THR HG22 1 1
11 21793 1 1 104 THR HG23 H -7.234 -3.261 1.458 1.00 . A A . 104 THR HG23 1 1
11 21794 1 1 104 THR N N -5.384 -6.075 3.620 1.00 . A A . 104 THR N 1 1
11 21795 1 1 104 THR O O -8.220 -7.783 2.207 1.00 . A A . 104 THR O 1 1
11 21796 1 1 104 THR OG1 O -8.777 -5.000 2.623 1.00 . A A . 104 THR OG1 1 1
11 21797 1 1 105 GLU C C -6.244 -10.178 1.017 1.00 . A A . 105 GLU C 1 1
11 21798 1 1 105 GLU CA C -6.210 -8.728 0.500 1.00 . A A . 105 GLU CA 1 1
11 21799 1 1 105 GLU CB C -5.130 -8.411 -0.550 1.00 . A A . 105 GLU CB 1 1
11 21800 1 1 105 GLU CD C -3.888 -6.268 0.061 1.00 . A A . 105 GLU CD 1 1
11 21801 1 1 105 GLU CG C -5.008 -6.886 -0.773 1.00 . A A . 105 GLU CG 1 1
11 21802 1 1 105 GLU H H -5.182 -7.283 1.675 1.00 . A A . 105 GLU H 1 1
11 21803 1 1 105 GLU HA H -7.171 -8.531 0.020 1.00 . A A . 105 GLU HA 1 1
11 21804 1 1 105 GLU HB2 H -4.159 -8.816 -0.259 1.00 . A A . 105 GLU HB2 1 1
11 21805 1 1 105 GLU HB3 H -5.432 -8.865 -1.493 1.00 . A A . 105 GLU HB3 1 1
11 21806 1 1 105 GLU HG2 H -4.812 -6.667 -1.819 1.00 . A A . 105 GLU HG2 1 1
11 21807 1 1 105 GLU HG3 H -5.954 -6.398 -0.549 1.00 . A A . 105 GLU HG3 1 1
11 21808 1 1 105 GLU N N -6.052 -7.810 1.614 1.00 . A A . 105 GLU N 1 1
11 21809 1 1 105 GLU O O -7.254 -10.861 0.877 1.00 . A A . 105 GLU O 1 1
11 21810 1 1 105 GLU OE1 O -4.169 -5.939 1.238 1.00 . A A . 105 GLU OE1 1 1
11 21811 1 1 105 GLU OE2 O -2.754 -6.214 -0.457 1.00 . A A . 105 GLU OE2 1 1
11 21812 1 1 106 THR C C -5.593 -13.127 2.056 1.00 . A A . 106 THR C 1 1
11 21813 1 1 106 THR CA C -5.095 -11.770 2.587 1.00 . A A . 106 THR CA 1 1
11 21814 1 1 106 THR CB C -5.588 -11.397 4.003 1.00 . A A . 106 THR CB 1 1
11 21815 1 1 106 THR CG2 C -7.080 -11.065 4.134 1.00 . A A . 106 THR CG2 1 1
11 21816 1 1 106 THR H H -4.383 -9.980 1.716 1.00 . A A . 106 THR H 1 1
11 21817 1 1 106 THR HA H -4.033 -11.944 2.705 1.00 . A A . 106 THR HA 1 1
11 21818 1 1 106 THR HB H -5.037 -10.509 4.321 1.00 . A A . 106 THR HB 1 1
11 21819 1 1 106 THR HG1 H -4.331 -12.518 4.991 1.00 . A A . 106 THR HG1 1 1
11 21820 1 1 106 THR HG21 H -7.365 -10.258 3.460 1.00 . A A . 106 THR HG21 1 1
11 21821 1 1 106 THR HG22 H -7.701 -11.939 3.942 1.00 . A A . 106 THR HG22 1 1
11 21822 1 1 106 THR HG23 H -7.273 -10.734 5.155 1.00 . A A . 106 THR HG23 1 1
11 21823 1 1 106 THR N N -5.171 -10.611 1.687 1.00 . A A . 106 THR N 1 1
11 21824 1 1 106 THR O O -4.786 -14.040 1.851 1.00 . A A . 106 THR O 1 1
11 21825 1 1 106 THR OG1 O -5.285 -12.435 4.915 1.00 . A A . 106 THR OG1 1 1
11 21826 1 1 107 THR C C -8.950 -14.155 0.881 1.00 . A A . 107 THR C 1 1
11 21827 1 1 107 THR CA C -7.545 -14.503 1.383 1.00 . A A . 107 THR CA 1 1
11 21828 1 1 107 THR CB C -7.482 -15.644 2.423 1.00 . A A . 107 THR CB 1 1
11 21829 1 1 107 THR CG2 C -8.833 -15.981 3.055 1.00 . A A . 107 THR CG2 1 1
11 21830 1 1 107 THR H H -7.465 -12.456 1.942 1.00 . A A . 107 THR H 1 1
11 21831 1 1 107 THR HA H -6.989 -14.805 0.511 1.00 . A A . 107 THR HA 1 1
11 21832 1 1 107 THR HB H -6.801 -15.353 3.226 1.00 . A A . 107 THR HB 1 1
11 21833 1 1 107 THR HG1 H -7.331 -16.936 0.959 1.00 . A A . 107 THR HG1 1 1
11 21834 1 1 107 THR HG21 H -9.254 -15.091 3.523 1.00 . A A . 107 THR HG21 1 1
11 21835 1 1 107 THR HG22 H -9.518 -16.355 2.293 1.00 . A A . 107 THR HG22 1 1
11 21836 1 1 107 THR HG23 H -8.695 -16.751 3.812 1.00 . A A . 107 THR HG23 1 1
11 21837 1 1 107 THR N N -6.903 -13.299 1.898 1.00 . A A . 107 THR N 1 1
11 21838 1 1 107 THR O O -9.601 -13.314 1.496 1.00 . A A . 107 THR O 1 1
11 21839 1 1 107 THR OG1 O -6.957 -16.824 1.844 1.00 . A A . 107 THR OG1 1 1
11 21840 1 1 108 LEU C C -11.215 -15.812 -1.520 1.00 . A A . 108 LEU C 1 1
11 21841 1 1 108 LEU CA C -10.724 -14.553 -0.807 1.00 . A A . 108 LEU CA 1 1
11 21842 1 1 108 LEU CB C -10.647 -13.442 -1.863 1.00 . A A . 108 LEU CB 1 1
11 21843 1 1 108 LEU CD1 C -9.884 -11.077 -2.097 1.00 . A A . 108 LEU CD1 1 1
11 21844 1 1 108 LEU CD2 C -12.264 -11.561 -1.413 1.00 . A A . 108 LEU CD2 1 1
11 21845 1 1 108 LEU CG C -10.805 -12.018 -1.318 1.00 . A A . 108 LEU CG 1 1
11 21846 1 1 108 LEU H H -8.827 -15.503 -0.641 1.00 . A A . 108 LEU H 1 1
11 21847 1 1 108 LEU HA H -11.447 -14.281 -0.035 1.00 . A A . 108 LEU HA 1 1
11 21848 1 1 108 LEU HB2 H -9.690 -13.545 -2.367 1.00 . A A . 108 LEU HB2 1 1
11 21849 1 1 108 LEU HB3 H -11.434 -13.592 -2.603 1.00 . A A . 108 LEU HB3 1 1
11 21850 1 1 108 LEU HD11 H -10.207 -11.014 -3.135 1.00 . A A . 108 LEU HD11 1 1
11 21851 1 1 108 LEU HD12 H -9.891 -10.091 -1.641 1.00 . A A . 108 LEU HD12 1 1
11 21852 1 1 108 LEU HD13 H -8.860 -11.441 -2.058 1.00 . A A . 108 LEU HD13 1 1
11 21853 1 1 108 LEU HD21 H -12.384 -10.595 -0.925 1.00 . A A . 108 LEU HD21 1 1
11 21854 1 1 108 LEU HD22 H -12.566 -11.466 -2.456 1.00 . A A . 108 LEU HD22 1 1
11 21855 1 1 108 LEU HD23 H -12.910 -12.285 -0.915 1.00 . A A . 108 LEU HD23 1 1
11 21856 1 1 108 LEU HG H -10.515 -11.986 -0.277 1.00 . A A . 108 LEU HG 1 1
11 21857 1 1 108 LEU N N -9.408 -14.789 -0.209 1.00 . A A . 108 LEU N 1 1
11 21858 1 1 108 LEU O O -10.442 -16.475 -2.215 1.00 . A A . 108 LEU O 1 1
11 21859 1 1 109 GLU C C -13.497 -16.725 -3.565 1.00 . A A . 109 GLU C 1 1
11 21860 1 1 109 GLU CA C -13.255 -17.124 -2.092 1.00 . A A . 109 GLU CA 1 1
11 21861 1 1 109 GLU CB C -14.554 -17.376 -1.306 1.00 . A A . 109 GLU CB 1 1
11 21862 1 1 109 GLU CD C -14.084 -16.580 1.123 1.00 . A A . 109 GLU CD 1 1
11 21863 1 1 109 GLU CG C -14.311 -17.754 0.170 1.00 . A A . 109 GLU CG 1 1
11 21864 1 1 109 GLU H H -13.064 -15.524 -0.750 1.00 . A A . 109 GLU H 1 1
11 21865 1 1 109 GLU HA H -12.661 -18.033 -2.070 1.00 . A A . 109 GLU HA 1 1
11 21866 1 1 109 GLU HB2 H -15.199 -16.499 -1.354 1.00 . A A . 109 GLU HB2 1 1
11 21867 1 1 109 GLU HB3 H -15.086 -18.208 -1.754 1.00 . A A . 109 GLU HB3 1 1
11 21868 1 1 109 GLU HG2 H -15.198 -18.273 0.536 1.00 . A A . 109 GLU HG2 1 1
11 21869 1 1 109 GLU HG3 H -13.464 -18.435 0.244 1.00 . A A . 109 GLU HG3 1 1
11 21870 1 1 109 GLU N N -12.513 -16.085 -1.402 1.00 . A A . 109 GLU N 1 1
11 21871 1 1 109 GLU O O -13.338 -15.554 -3.918 1.00 . A A . 109 GLU O 1 1
11 21872 1 1 109 GLU OE1 O -14.050 -15.427 0.636 1.00 . A A . 109 GLU OE1 1 1
11 21873 1 1 109 GLU OE2 O -13.930 -16.868 2.327 1.00 . A A . 109 GLU OE2 1 1
11 21874 1 1 110 PRO C C -14.928 -16.589 -6.401 1.00 . A A . 110 PRO C 1 1
11 21875 1 1 110 PRO CA C -13.765 -17.432 -5.893 1.00 . A A . 110 PRO CA 1 1
11 21876 1 1 110 PRO CB C -13.783 -18.807 -6.546 1.00 . A A . 110 PRO CB 1 1
11 21877 1 1 110 PRO CD C -14.056 -19.090 -4.191 1.00 . A A . 110 PRO CD 1 1
11 21878 1 1 110 PRO CG C -14.458 -19.713 -5.525 1.00 . A A . 110 PRO CG 1 1
11 21879 1 1 110 PRO HA H -12.826 -16.944 -6.158 1.00 . A A . 110 PRO HA 1 1
11 21880 1 1 110 PRO HB2 H -14.314 -18.806 -7.497 1.00 . A A . 110 PRO HB2 1 1
11 21881 1 1 110 PRO HB3 H -12.751 -19.094 -6.683 1.00 . A A . 110 PRO HB3 1 1
11 21882 1 1 110 PRO HD2 H -14.875 -19.267 -3.501 1.00 . A A . 110 PRO HD2 1 1
11 21883 1 1 110 PRO HD3 H -13.145 -19.555 -3.821 1.00 . A A . 110 PRO HD3 1 1
11 21884 1 1 110 PRO HG2 H -15.539 -19.636 -5.646 1.00 . A A . 110 PRO HG2 1 1
11 21885 1 1 110 PRO HG3 H -14.148 -20.754 -5.616 1.00 . A A . 110 PRO HG3 1 1
11 21886 1 1 110 PRO N N -13.818 -17.678 -4.459 1.00 . A A . 110 PRO N 1 1
11 21887 1 1 110 PRO O O -16.057 -17.073 -6.472 1.00 . A A . 110 PRO O 1 1
11 21888 1 1 111 GLY C C -15.736 -13.227 -6.493 1.00 . A A . 111 GLY C 1 1
11 21889 1 1 111 GLY CA C -15.570 -14.431 -7.404 1.00 . A A . 111 GLY CA 1 1
11 21890 1 1 111 GLY H H -13.701 -14.974 -6.651 1.00 . A A . 111 GLY H 1 1
11 21891 1 1 111 GLY HA2 H -15.183 -14.080 -8.358 1.00 . A A . 111 GLY HA2 1 1
11 21892 1 1 111 GLY HA3 H -16.545 -14.891 -7.567 1.00 . A A . 111 GLY HA3 1 1
11 21893 1 1 111 GLY N N -14.625 -15.359 -6.816 1.00 . A A . 111 GLY N 1 1
11 21894 1 1 111 GLY O O -16.341 -12.233 -6.898 1.00 . A A . 111 GLY O 1 1
11 21895 1 1 112 GLU C C -14.881 -11.116 -4.280 1.00 . A A . 112 GLU C 1 1
11 21896 1 1 112 GLU CA C -15.683 -12.416 -4.232 1.00 . A A . 112 GLU CA 1 1
11 21897 1 1 112 GLU CB C -15.678 -13.144 -2.887 1.00 . A A . 112 GLU CB 1 1
11 21898 1 1 112 GLU CD C -17.771 -14.465 -3.712 1.00 . A A . 112 GLU CD 1 1
11 21899 1 1 112 GLU CG C -16.496 -14.448 -2.873 1.00 . A A . 112 GLU CG 1 1
11 21900 1 1 112 GLU H H -14.712 -14.128 -4.948 1.00 . A A . 112 GLU H 1 1
11 21901 1 1 112 GLU HA H -16.723 -12.164 -4.441 1.00 . A A . 112 GLU HA 1 1
11 21902 1 1 112 GLU HB2 H -14.653 -13.358 -2.577 1.00 . A A . 112 GLU HB2 1 1
11 21903 1 1 112 GLU HB3 H -16.125 -12.493 -2.160 1.00 . A A . 112 GLU HB3 1 1
11 21904 1 1 112 GLU HG2 H -15.853 -15.230 -3.252 1.00 . A A . 112 GLU HG2 1 1
11 21905 1 1 112 GLU HG3 H -16.756 -14.682 -1.843 1.00 . A A . 112 GLU HG3 1 1
11 21906 1 1 112 GLU N N -15.232 -13.315 -5.257 1.00 . A A . 112 GLU N 1 1
11 21907 1 1 112 GLU O O -13.747 -11.075 -4.772 1.00 . A A . 112 GLU O 1 1
11 21908 1 1 112 GLU OE1 O -17.672 -14.748 -4.924 1.00 . A A . 112 GLU OE1 1 1
11 21909 1 1 112 GLU OE2 O -18.886 -14.256 -3.183 1.00 . A A . 112 GLU OE2 1 1
11 21910 1 1 113 GLU C C -14.563 -8.021 -2.889 1.00 . A A . 113 GLU C 1 1
11 21911 1 1 113 GLU CA C -15.168 -8.669 -4.133 1.00 . A A . 113 GLU CA 1 1
11 21912 1 1 113 GLU CB C -16.439 -7.939 -4.602 1.00 . A A . 113 GLU CB 1 1
11 21913 1 1 113 GLU CD C -15.323 -5.726 -5.252 1.00 . A A . 113 GLU CD 1 1
11 21914 1 1 113 GLU CG C -16.177 -6.909 -5.692 1.00 . A A . 113 GLU CG 1 1
11 21915 1 1 113 GLU H H -16.412 -10.179 -3.363 1.00 . A A . 113 GLU H 1 1
11 21916 1 1 113 GLU HA H -14.441 -8.665 -4.944 1.00 . A A . 113 GLU HA 1 1
11 21917 1 1 113 GLU HB2 H -17.144 -8.655 -5.026 1.00 . A A . 113 GLU HB2 1 1
11 21918 1 1 113 GLU HB3 H -16.919 -7.424 -3.779 1.00 . A A . 113 GLU HB3 1 1
11 21919 1 1 113 GLU HG2 H -15.688 -7.454 -6.483 1.00 . A A . 113 GLU HG2 1 1
11 21920 1 1 113 GLU HG3 H -17.132 -6.526 -6.048 1.00 . A A . 113 GLU HG3 1 1
11 21921 1 1 113 GLU N N -15.531 -10.041 -3.831 1.00 . A A . 113 GLU N 1 1
11 21922 1 1 113 GLU O O -15.200 -8.015 -1.835 1.00 . A A . 113 GLU O 1 1
11 21923 1 1 113 GLU OE1 O -15.310 -5.448 -4.037 1.00 . A A . 113 GLU OE1 1 1
11 21924 1 1 113 GLU OE2 O -14.691 -5.134 -6.153 1.00 . A A . 113 GLU OE2 1 1
11 21925 1 1 114 MET C C -12.169 -5.455 -2.444 1.00 . A A . 114 MET C 1 1
11 21926 1 1 114 MET CA C -12.624 -6.834 -1.956 1.00 . A A . 114 MET CA 1 1
11 21927 1 1 114 MET CB C -11.427 -7.726 -1.592 1.00 . A A . 114 MET CB 1 1
11 21928 1 1 114 MET CE C -11.416 -6.949 2.531 1.00 . A A . 114 MET CE 1 1
11 21929 1 1 114 MET CG C -11.378 -7.891 -0.082 1.00 . A A . 114 MET CG 1 1
11 21930 1 1 114 MET H H -12.775 -7.692 -3.823 1.00 . A A . 114 MET H 1 1
11 21931 1 1 114 MET HA H -13.279 -6.702 -1.093 1.00 . A A . 114 MET HA 1 1
11 21932 1 1 114 MET HB2 H -11.523 -8.714 -2.056 1.00 . A A . 114 MET HB2 1 1
11 21933 1 1 114 MET HB3 H -10.476 -7.319 -1.940 1.00 . A A . 114 MET HB3 1 1
11 21934 1 1 114 MET HE1 H -11.285 -6.119 3.224 1.00 . A A . 114 MET HE1 1 1
11 21935 1 1 114 MET HE2 H -12.421 -7.353 2.632 1.00 . A A . 114 MET HE2 1 1
11 21936 1 1 114 MET HE3 H -10.686 -7.727 2.749 1.00 . A A . 114 MET HE3 1 1
11 21937 1 1 114 MET HG2 H -12.292 -8.381 0.251 1.00 . A A . 114 MET HG2 1 1
11 21938 1 1 114 MET HG3 H -10.541 -8.550 0.102 1.00 . A A . 114 MET HG3 1 1
11 21939 1 1 114 MET N N -13.328 -7.525 -3.004 1.00 . A A . 114 MET N 1 1
11 21940 1 1 114 MET O O -11.257 -5.388 -3.267 1.00 . A A . 114 MET O 1 1
11 21941 1 1 114 MET SD S -11.181 -6.345 0.846 1.00 . A A . 114 MET SD 1 1
11 21942 1 1 115 GLU C C -12.358 -2.284 -0.660 1.00 . A A . 115 GLU C 1 1
11 21943 1 1 115 GLU CA C -12.112 -3.041 -1.964 1.00 . A A . 115 GLU CA 1 1
11 21944 1 1 115 GLU CB C -12.559 -2.248 -3.206 1.00 . A A . 115 GLU CB 1 1
11 21945 1 1 115 GLU CD C -14.384 -0.982 -4.445 1.00 . A A . 115 GLU CD 1 1
11 21946 1 1 115 GLU CG C -14.069 -2.006 -3.353 1.00 . A A . 115 GLU CG 1 1
11 21947 1 1 115 GLU H H -13.512 -4.458 -1.275 1.00 . A A . 115 GLU H 1 1
11 21948 1 1 115 GLU HA H -11.038 -3.192 -2.019 1.00 . A A . 115 GLU HA 1 1
11 21949 1 1 115 GLU HB2 H -12.054 -1.280 -3.197 1.00 . A A . 115 GLU HB2 1 1
11 21950 1 1 115 GLU HB3 H -12.244 -2.798 -4.086 1.00 . A A . 115 GLU HB3 1 1
11 21951 1 1 115 GLU HG2 H -14.565 -2.946 -3.600 1.00 . A A . 115 GLU HG2 1 1
11 21952 1 1 115 GLU HG3 H -14.478 -1.636 -2.413 1.00 . A A . 115 GLU HG3 1 1
11 21953 1 1 115 GLU N N -12.724 -4.364 -1.901 1.00 . A A . 115 GLU N 1 1
11 21954 1 1 115 GLU O O -13.403 -2.471 -0.037 1.00 . A A . 115 GLU O 1 1
11 21955 1 1 115 GLU OE1 O -14.166 -1.292 -5.640 1.00 . A A . 115 GLU OE1 1 1
11 21956 1 1 115 GLU OE2 O -14.814 0.127 -4.069 1.00 . A A . 115 GLU OE2 1 1
11 21957 1 1 116 MET C C -10.615 0.629 0.848 1.00 . A A . 116 MET C 1 1
11 21958 1 1 116 MET CA C -11.566 -0.577 0.925 1.00 . A A . 116 MET CA 1 1
11 21959 1 1 116 MET CB C -11.466 -1.364 2.243 1.00 . A A . 116 MET CB 1 1
11 21960 1 1 116 MET CE C -10.346 -1.173 5.353 1.00 . A A . 116 MET CE 1 1
11 21961 1 1 116 MET CG C -10.028 -1.698 2.617 1.00 . A A . 116 MET CG 1 1
11 21962 1 1 116 MET H H -10.548 -1.348 -0.788 1.00 . A A . 116 MET H 1 1
11 21963 1 1 116 MET HA H -12.576 -0.199 0.889 1.00 . A A . 116 MET HA 1 1
11 21964 1 1 116 MET HB2 H -11.898 -0.778 3.047 1.00 . A A . 116 MET HB2 1 1
11 21965 1 1 116 MET HB3 H -12.034 -2.293 2.177 1.00 . A A . 116 MET HB3 1 1
11 21966 1 1 116 MET HE1 H -11.409 -0.979 5.218 1.00 . A A . 116 MET HE1 1 1
11 21967 1 1 116 MET HE2 H -10.175 -1.494 6.380 1.00 . A A . 116 MET HE2 1 1
11 21968 1 1 116 MET HE3 H -9.775 -0.267 5.155 1.00 . A A . 116 MET HE3 1 1
11 21969 1 1 116 MET HG2 H -9.641 -2.354 1.842 1.00 . A A . 116 MET HG2 1 1
11 21970 1 1 116 MET HG3 H -9.447 -0.780 2.623 1.00 . A A . 116 MET HG3 1 1
11 21971 1 1 116 MET N N -11.396 -1.454 -0.231 1.00 . A A . 116 MET N 1 1
11 21972 1 1 116 MET O O -9.578 0.535 0.186 1.00 . A A . 116 MET O 1 1
11 21973 1 1 116 MET SD S -9.804 -2.487 4.236 1.00 . A A . 116 MET SD 1 1
11 21974 1 1 117 PRO C C -8.815 2.550 2.509 1.00 . A A . 117 PRO C 1 1
11 21975 1 1 117 PRO CA C -10.034 2.889 1.655 1.00 . A A . 117 PRO CA 1 1
11 21976 1 1 117 PRO CB C -10.846 4.013 2.288 1.00 . A A . 117 PRO CB 1 1
11 21977 1 1 117 PRO CD C -12.193 2.042 2.192 1.00 . A A . 117 PRO CD 1 1
11 21978 1 1 117 PRO CG C -11.915 3.263 3.067 1.00 . A A . 117 PRO CG 1 1
11 21979 1 1 117 PRO HA H -9.709 3.257 0.692 1.00 . A A . 117 PRO HA 1 1
11 21980 1 1 117 PRO HB2 H -10.242 4.651 2.935 1.00 . A A . 117 PRO HB2 1 1
11 21981 1 1 117 PRO HB3 H -11.323 4.609 1.508 1.00 . A A . 117 PRO HB3 1 1
11 21982 1 1 117 PRO HD2 H -12.556 1.234 2.822 1.00 . A A . 117 PRO HD2 1 1
11 21983 1 1 117 PRO HD3 H -12.946 2.292 1.445 1.00 . A A . 117 PRO HD3 1 1
11 21984 1 1 117 PRO HG2 H -11.514 2.947 4.032 1.00 . A A . 117 PRO HG2 1 1
11 21985 1 1 117 PRO HG3 H -12.790 3.889 3.201 1.00 . A A . 117 PRO HG3 1 1
11 21986 1 1 117 PRO N N -10.936 1.754 1.517 1.00 . A A . 117 PRO N 1 1
11 21987 1 1 117 PRO O O -8.904 1.775 3.461 1.00 . A A . 117 PRO O 1 1
11 21988 1 1 118 VAL C C -6.137 4.732 3.155 1.00 . A A . 118 VAL C 1 1
11 21989 1 1 118 VAL CA C -6.485 3.249 2.985 1.00 . A A . 118 VAL CA 1 1
11 21990 1 1 118 VAL CB C -5.349 2.460 2.307 1.00 . A A . 118 VAL CB 1 1
11 21991 1 1 118 VAL CG1 C -4.029 2.596 3.076 1.00 . A A . 118 VAL CG1 1 1
11 21992 1 1 118 VAL CG2 C -5.721 0.975 2.188 1.00 . A A . 118 VAL CG2 1 1
11 21993 1 1 118 VAL H H -7.683 3.762 1.346 1.00 . A A . 118 VAL H 1 1
11 21994 1 1 118 VAL HA H -6.672 2.814 3.968 1.00 . A A . 118 VAL HA 1 1
11 21995 1 1 118 VAL HB H -5.183 2.850 1.305 1.00 . A A . 118 VAL HB 1 1
11 21996 1 1 118 VAL HG11 H -4.161 2.289 4.113 1.00 . A A . 118 VAL HG11 1 1
11 21997 1 1 118 VAL HG12 H -3.267 1.970 2.610 1.00 . A A . 118 VAL HG12 1 1
11 21998 1 1 118 VAL HG13 H -3.680 3.630 3.044 1.00 . A A . 118 VAL HG13 1 1
11 21999 1 1 118 VAL HG21 H -4.889 0.418 1.758 1.00 . A A . 118 VAL HG21 1 1
11 22000 1 1 118 VAL HG22 H -5.952 0.568 3.173 1.00 . A A . 118 VAL HG22 1 1
11 22001 1 1 118 VAL HG23 H -6.588 0.855 1.539 1.00 . A A . 118 VAL HG23 1 1
11 22002 1 1 118 VAL N N -7.692 3.189 2.184 1.00 . A A . 118 VAL N 1 1
11 22003 1 1 118 VAL O O -6.185 5.504 2.193 1.00 . A A . 118 VAL O 1 1
11 22004 1 1 119 VAL C C -3.801 6.371 4.877 1.00 . A A . 119 VAL C 1 1
11 22005 1 1 119 VAL CA C -5.323 6.438 4.751 1.00 . A A . 119 VAL CA 1 1
11 22006 1 1 119 VAL CB C -6.036 6.923 6.027 1.00 . A A . 119 VAL CB 1 1
11 22007 1 1 119 VAL CG1 C -5.876 5.975 7.223 1.00 . A A . 119 VAL CG1 1 1
11 22008 1 1 119 VAL CG2 C -5.550 8.315 6.439 1.00 . A A . 119 VAL CG2 1 1
11 22009 1 1 119 VAL H H -5.736 4.407 5.104 1.00 . A A . 119 VAL H 1 1
11 22010 1 1 119 VAL HA H -5.563 7.131 3.947 1.00 . A A . 119 VAL HA 1 1
11 22011 1 1 119 VAL HB H -7.101 6.997 5.802 1.00 . A A . 119 VAL HB 1 1
11 22012 1 1 119 VAL HG11 H -6.417 6.380 8.079 1.00 . A A . 119 VAL HG11 1 1
11 22013 1 1 119 VAL HG12 H -6.289 4.993 6.999 1.00 . A A . 119 VAL HG12 1 1
11 22014 1 1 119 VAL HG13 H -4.825 5.878 7.491 1.00 . A A . 119 VAL HG13 1 1
11 22015 1 1 119 VAL HG21 H -5.607 9.006 5.601 1.00 . A A . 119 VAL HG21 1 1
11 22016 1 1 119 VAL HG22 H -6.182 8.691 7.244 1.00 . A A . 119 VAL HG22 1 1
11 22017 1 1 119 VAL HG23 H -4.521 8.259 6.792 1.00 . A A . 119 VAL HG23 1 1
11 22018 1 1 119 VAL N N -5.803 5.114 4.389 1.00 . A A . 119 VAL N 1 1
11 22019 1 1 119 VAL O O -3.260 5.337 5.265 1.00 . A A . 119 VAL O 1 1
11 22020 1 1 120 PHE C C -1.194 8.938 4.471 1.00 . A A . 120 PHE C 1 1
11 22021 1 1 120 PHE CA C -1.645 7.477 4.463 1.00 . A A . 120 PHE CA 1 1
11 22022 1 1 120 PHE CB C -1.143 6.740 3.217 1.00 . A A . 120 PHE CB 1 1
11 22023 1 1 120 PHE CD1 C 1.133 5.881 3.902 1.00 . A A . 120 PHE CD1 1 1
11 22024 1 1 120 PHE CD2 C 0.994 7.598 2.186 1.00 . A A . 120 PHE CD2 1 1
11 22025 1 1 120 PHE CE1 C 2.534 5.927 3.827 1.00 . A A . 120 PHE CE1 1 1
11 22026 1 1 120 PHE CE2 C 2.390 7.573 2.051 1.00 . A A . 120 PHE CE2 1 1
11 22027 1 1 120 PHE CG C 0.361 6.720 3.081 1.00 . A A . 120 PHE CG 1 1
11 22028 1 1 120 PHE CZ C 3.161 6.742 2.874 1.00 . A A . 120 PHE CZ 1 1
11 22029 1 1 120 PHE H H -3.578 8.277 4.193 1.00 . A A . 120 PHE H 1 1
11 22030 1 1 120 PHE HA H -1.267 6.981 5.359 1.00 . A A . 120 PHE HA 1 1
11 22031 1 1 120 PHE HB2 H -1.495 5.708 3.237 1.00 . A A . 120 PHE HB2 1 1
11 22032 1 1 120 PHE HB3 H -1.576 7.212 2.335 1.00 . A A . 120 PHE HB3 1 1
11 22033 1 1 120 PHE HD1 H 0.663 5.250 4.645 1.00 . A A . 120 PHE HD1 1 1
11 22034 1 1 120 PHE HD2 H 0.411 8.298 1.611 1.00 . A A . 120 PHE HD2 1 1
11 22035 1 1 120 PHE HE1 H 3.132 5.344 4.509 1.00 . A A . 120 PHE HE1 1 1
11 22036 1 1 120 PHE HE2 H 2.875 8.193 1.319 1.00 . A A . 120 PHE HE2 1 1
11 22037 1 1 120 PHE HZ H 4.232 6.720 2.772 1.00 . A A . 120 PHE HZ 1 1
11 22038 1 1 120 PHE N N -3.099 7.434 4.479 1.00 . A A . 120 PHE N 1 1
11 22039 1 1 120 PHE O O -1.907 9.781 3.922 1.00 . A A . 120 PHE O 1 1
11 22040 1 1 121 PHE C C 1.938 10.627 5.625 1.00 . A A . 121 PHE C 1 1
11 22041 1 1 121 PHE CA C 0.468 10.606 5.180 1.00 . A A . 121 PHE CA 1 1
11 22042 1 1 121 PHE CB C -0.416 11.445 6.101 1.00 . A A . 121 PHE CB 1 1
11 22043 1 1 121 PHE CD1 C -1.862 9.933 7.523 1.00 . A A . 121 PHE CD1 1 1
11 22044 1 1 121 PHE CD2 C -0.032 11.123 8.587 1.00 . A A . 121 PHE CD2 1 1
11 22045 1 1 121 PHE CE1 C -2.156 9.292 8.740 1.00 . A A . 121 PHE CE1 1 1
11 22046 1 1 121 PHE CE2 C -0.328 10.496 9.807 1.00 . A A . 121 PHE CE2 1 1
11 22047 1 1 121 PHE CG C -0.776 10.819 7.436 1.00 . A A . 121 PHE CG 1 1
11 22048 1 1 121 PHE CZ C -1.381 9.567 9.881 1.00 . A A . 121 PHE CZ 1 1
11 22049 1 1 121 PHE H H 0.385 8.548 5.696 1.00 . A A . 121 PHE H 1 1
11 22050 1 1 121 PHE HA H 0.413 11.058 4.189 1.00 . A A . 121 PHE HA 1 1
11 22051 1 1 121 PHE HB2 H 0.119 12.370 6.259 1.00 . A A . 121 PHE HB2 1 1
11 22052 1 1 121 PHE HB3 H -1.338 11.686 5.581 1.00 . A A . 121 PHE HB3 1 1
11 22053 1 1 121 PHE HD1 H -2.476 9.773 6.650 1.00 . A A . 121 PHE HD1 1 1
11 22054 1 1 121 PHE HD2 H 0.813 11.790 8.510 1.00 . A A . 121 PHE HD2 1 1
11 22055 1 1 121 PHE HE1 H -2.984 8.602 8.807 1.00 . A A . 121 PHE HE1 1 1
11 22056 1 1 121 PHE HE2 H 0.260 10.728 10.678 1.00 . A A . 121 PHE HE2 1 1
11 22057 1 1 121 PHE HZ H -1.616 9.085 10.818 1.00 . A A . 121 PHE HZ 1 1
11 22058 1 1 121 PHE N N -0.056 9.248 5.106 1.00 . A A . 121 PHE N 1 1
11 22059 1 1 121 PHE O O 2.234 10.585 6.815 1.00 . A A . 121 PHE O 1 1
11 22060 1 1 122 VAL C C 4.812 11.333 6.055 1.00 . A A . 122 VAL C 1 1
11 22061 1 1 122 VAL CA C 4.307 10.570 4.834 1.00 . A A . 122 VAL CA 1 1
11 22062 1 1 122 VAL CB C 5.045 11.052 3.579 1.00 . A A . 122 VAL CB 1 1
11 22063 1 1 122 VAL CG1 C 6.564 11.170 3.795 1.00 . A A . 122 VAL CG1 1 1
11 22064 1 1 122 VAL CG2 C 4.794 10.086 2.425 1.00 . A A . 122 VAL CG2 1 1
11 22065 1 1 122 VAL H H 2.509 10.756 3.715 1.00 . A A . 122 VAL H 1 1
11 22066 1 1 122 VAL HA H 4.544 9.514 4.968 1.00 . A A . 122 VAL HA 1 1
11 22067 1 1 122 VAL HB H 4.650 12.028 3.309 1.00 . A A . 122 VAL HB 1 1
11 22068 1 1 122 VAL HG11 H 6.795 12.001 4.463 1.00 . A A . 122 VAL HG11 1 1
11 22069 1 1 122 VAL HG12 H 6.958 10.250 4.225 1.00 . A A . 122 VAL HG12 1 1
11 22070 1 1 122 VAL HG13 H 7.065 11.358 2.846 1.00 . A A . 122 VAL HG13 1 1
11 22071 1 1 122 VAL HG21 H 5.346 10.420 1.552 1.00 . A A . 122 VAL HG21 1 1
11 22072 1 1 122 VAL HG22 H 5.120 9.082 2.690 1.00 . A A . 122 VAL HG22 1 1
11 22073 1 1 122 VAL HG23 H 3.733 10.076 2.195 1.00 . A A . 122 VAL HG23 1 1
11 22074 1 1 122 VAL N N 2.856 10.675 4.653 1.00 . A A . 122 VAL N 1 1
11 22075 1 1 122 VAL O O 4.514 12.514 6.235 1.00 . A A . 122 VAL O 1 1
11 22076 1 1 123 ASP C C 7.194 12.050 7.982 1.00 . A A . 123 ASP C 1 1
11 22077 1 1 123 ASP CA C 6.040 11.051 8.169 1.00 . A A . 123 ASP CA 1 1
11 22078 1 1 123 ASP CB C 6.491 9.797 8.956 1.00 . A A . 123 ASP CB 1 1
11 22079 1 1 123 ASP CG C 5.638 8.533 8.776 1.00 . A A . 123 ASP CG 1 1
11 22080 1 1 123 ASP H H 5.793 9.649 6.667 1.00 . A A . 123 ASP H 1 1
11 22081 1 1 123 ASP HA H 5.185 11.486 8.685 1.00 . A A . 123 ASP HA 1 1
11 22082 1 1 123 ASP HB2 H 7.502 9.526 8.651 1.00 . A A . 123 ASP HB2 1 1
11 22083 1 1 123 ASP HB3 H 6.514 10.062 10.014 1.00 . A A . 123 ASP HB3 1 1
11 22084 1 1 123 ASP N N 5.615 10.638 6.857 1.00 . A A . 123 ASP N 1 1
11 22085 1 1 123 ASP O O 8.218 11.668 7.409 1.00 . A A . 123 ASP O 1 1
11 22086 1 1 123 ASP OD1 O 5.218 8.235 7.629 1.00 . A A . 123 ASP OD1 1 1
11 22087 1 1 123 ASP OD2 O 5.467 7.828 9.797 1.00 . A A . 123 ASP OD2 1 1
11 22088 1 1 124 PRO C C 9.303 14.063 9.287 1.00 . A A . 124 PRO C 1 1
11 22089 1 1 124 PRO CA C 8.150 14.304 8.296 1.00 . A A . 124 PRO CA 1 1
11 22090 1 1 124 PRO CB C 7.457 15.662 8.443 1.00 . A A . 124 PRO CB 1 1
11 22091 1 1 124 PRO CD C 5.901 13.908 9.022 1.00 . A A . 124 PRO CD 1 1
11 22092 1 1 124 PRO CG C 6.228 15.376 9.308 1.00 . A A . 124 PRO CG 1 1
11 22093 1 1 124 PRO HA H 8.570 14.251 7.290 1.00 . A A . 124 PRO HA 1 1
11 22094 1 1 124 PRO HB2 H 8.093 16.440 8.867 1.00 . A A . 124 PRO HB2 1 1
11 22095 1 1 124 PRO HB3 H 7.124 15.973 7.454 1.00 . A A . 124 PRO HB3 1 1
11 22096 1 1 124 PRO HD2 H 5.642 13.399 9.947 1.00 . A A . 124 PRO HD2 1 1
11 22097 1 1 124 PRO HD3 H 5.074 13.857 8.313 1.00 . A A . 124 PRO HD3 1 1
11 22098 1 1 124 PRO HG2 H 6.497 15.495 10.358 1.00 . A A . 124 PRO HG2 1 1
11 22099 1 1 124 PRO HG3 H 5.381 16.025 9.055 1.00 . A A . 124 PRO HG3 1 1
11 22100 1 1 124 PRO N N 7.091 13.311 8.444 1.00 . A A . 124 PRO N 1 1
11 22101 1 1 124 PRO O O 9.713 14.943 10.047 1.00 . A A . 124 PRO O 1 1
11 22102 1 1 125 GLU C C 12.185 12.217 8.847 1.00 . A A . 125 GLU C 1 1
11 22103 1 1 125 GLU CA C 11.087 12.434 9.898 1.00 . A A . 125 GLU CA 1 1
11 22104 1 1 125 GLU CB C 10.826 11.159 10.707 1.00 . A A . 125 GLU CB 1 1
11 22105 1 1 125 GLU CD C 9.297 10.018 12.401 1.00 . A A . 125 GLU CD 1 1
11 22106 1 1 125 GLU CG C 9.577 11.274 11.591 1.00 . A A . 125 GLU CG 1 1
11 22107 1 1 125 GLU H H 9.397 12.162 8.675 1.00 . A A . 125 GLU H 1 1
11 22108 1 1 125 GLU HA H 11.416 13.202 10.589 1.00 . A A . 125 GLU HA 1 1
11 22109 1 1 125 GLU HB2 H 10.713 10.325 10.018 1.00 . A A . 125 GLU HB2 1 1
11 22110 1 1 125 GLU HB3 H 11.679 10.949 11.347 1.00 . A A . 125 GLU HB3 1 1
11 22111 1 1 125 GLU HG2 H 9.667 12.122 12.264 1.00 . A A . 125 GLU HG2 1 1
11 22112 1 1 125 GLU HG3 H 8.712 11.409 10.950 1.00 . A A . 125 GLU HG3 1 1
11 22113 1 1 125 GLU N N 9.863 12.855 9.241 1.00 . A A . 125 GLU N 1 1
11 22114 1 1 125 GLU O O 13.361 12.389 9.147 1.00 . A A . 125 GLU O 1 1
11 22115 1 1 125 GLU OE1 O 9.600 8.922 11.888 1.00 . A A . 125 GLU OE1 1 1
11 22116 1 1 125 GLU OE2 O 8.648 10.117 13.463 1.00 . A A . 125 GLU OE2 1 1
11 22117 1 1 126 ILE C C 13.796 12.565 6.270 1.00 . A A . 126 ILE C 1 1
11 22118 1 1 126 ILE CA C 12.740 11.491 6.556 1.00 . A A . 126 ILE CA 1 1
11 22119 1 1 126 ILE CB C 11.946 11.075 5.310 1.00 . A A . 126 ILE CB 1 1
11 22120 1 1 126 ILE CD1 C 12.118 9.687 3.230 1.00 . A A . 126 ILE CD1 1 1
11 22121 1 1 126 ILE CG1 C 12.897 10.485 4.264 1.00 . A A . 126 ILE CG1 1 1
11 22122 1 1 126 ILE CG2 C 11.129 12.215 4.687 1.00 . A A . 126 ILE CG2 1 1
11 22123 1 1 126 ILE H H 10.835 11.703 7.412 1.00 . A A . 126 ILE H 1 1
11 22124 1 1 126 ILE HA H 13.274 10.605 6.898 1.00 . A A . 126 ILE HA 1 1
11 22125 1 1 126 ILE HB H 11.250 10.296 5.626 1.00 . A A . 126 ILE HB 1 1
11 22126 1 1 126 ILE HD11 H 12.843 9.159 2.623 1.00 . A A . 126 ILE HD11 1 1
11 22127 1 1 126 ILE HD12 H 11.473 8.970 3.737 1.00 . A A . 126 ILE HD12 1 1
11 22128 1 1 126 ILE HD13 H 11.522 10.343 2.598 1.00 . A A . 126 ILE HD13 1 1
11 22129 1 1 126 ILE HG12 H 13.471 11.274 3.778 1.00 . A A . 126 ILE HG12 1 1
11 22130 1 1 126 ILE HG13 H 13.593 9.797 4.736 1.00 . A A . 126 ILE HG13 1 1
11 22131 1 1 126 ILE HG21 H 10.435 11.807 3.951 1.00 . A A . 126 ILE HG21 1 1
11 22132 1 1 126 ILE HG22 H 10.554 12.744 5.445 1.00 . A A . 126 ILE HG22 1 1
11 22133 1 1 126 ILE HG23 H 11.795 12.911 4.177 1.00 . A A . 126 ILE HG23 1 1
11 22134 1 1 126 ILE N N 11.811 11.853 7.614 1.00 . A A . 126 ILE N 1 1
11 22135 1 1 126 ILE O O 14.967 12.234 6.101 1.00 . A A . 126 ILE O 1 1
11 22136 1 1 127 VAL C C 15.172 15.290 7.191 1.00 . A A . 127 VAL C 1 1
11 22137 1 1 127 VAL CA C 14.344 14.942 5.945 1.00 . A A . 127 VAL CA 1 1
11 22138 1 1 127 VAL CB C 13.586 16.163 5.378 1.00 . A A . 127 VAL CB 1 1
11 22139 1 1 127 VAL CG1 C 13.122 15.895 3.943 1.00 . A A . 127 VAL CG1 1 1
11 22140 1 1 127 VAL CG2 C 12.382 16.591 6.233 1.00 . A A . 127 VAL CG2 1 1
11 22141 1 1 127 VAL H H 12.445 14.058 6.390 1.00 . A A . 127 VAL H 1 1
11 22142 1 1 127 VAL HA H 15.057 14.623 5.184 1.00 . A A . 127 VAL HA 1 1
11 22143 1 1 127 VAL HB H 14.283 17.002 5.327 1.00 . A A . 127 VAL HB 1 1
11 22144 1 1 127 VAL HG11 H 13.976 15.616 3.324 1.00 . A A . 127 VAL HG11 1 1
11 22145 1 1 127 VAL HG12 H 12.386 15.095 3.923 1.00 . A A . 127 VAL HG12 1 1
11 22146 1 1 127 VAL HG13 H 12.672 16.800 3.532 1.00 . A A . 127 VAL HG13 1 1
11 22147 1 1 127 VAL HG21 H 11.994 17.537 5.853 1.00 . A A . 127 VAL HG21 1 1
11 22148 1 1 127 VAL HG22 H 11.584 15.851 6.185 1.00 . A A . 127 VAL HG22 1 1
11 22149 1 1 127 VAL HG23 H 12.676 16.733 7.273 1.00 . A A . 127 VAL HG23 1 1
11 22150 1 1 127 VAL N N 13.415 13.845 6.221 1.00 . A A . 127 VAL N 1 1
11 22151 1 1 127 VAL O O 15.209 16.445 7.611 1.00 . A A . 127 VAL O 1 1
11 22152 1 1 128 LYS C C 17.881 13.620 8.978 1.00 . A A . 128 LYS C 1 1
11 22153 1 1 128 LYS CA C 16.587 14.451 9.035 1.00 . A A . 128 LYS CA 1 1
11 22154 1 1 128 LYS CB C 15.717 14.248 10.297 1.00 . A A . 128 LYS CB 1 1
11 22155 1 1 128 LYS CD C 13.624 15.045 11.545 1.00 . A A . 128 LYS CD 1 1
11 22156 1 1 128 LYS CE C 12.471 16.067 11.467 1.00 . A A . 128 LYS CE 1 1
11 22157 1 1 128 LYS CG C 14.559 15.259 10.349 1.00 . A A . 128 LYS CG 1 1
11 22158 1 1 128 LYS H H 15.760 13.371 7.383 1.00 . A A . 128 LYS H 1 1
11 22159 1 1 128 LYS HA H 16.930 15.486 9.081 1.00 . A A . 128 LYS HA 1 1
11 22160 1 1 128 LYS HB2 H 15.280 13.254 10.323 1.00 . A A . 128 LYS HB2 1 1
11 22161 1 1 128 LYS HB3 H 16.341 14.377 11.182 1.00 . A A . 128 LYS HB3 1 1
11 22162 1 1 128 LYS HD2 H 13.256 14.019 11.499 1.00 . A A . 128 LYS HD2 1 1
11 22163 1 1 128 LYS HD3 H 14.178 15.173 12.477 1.00 . A A . 128 LYS HD3 1 1
11 22164 1 1 128 LYS HE2 H 12.801 16.999 11.928 1.00 . A A . 128 LYS HE2 1 1
11 22165 1 1 128 LYS HE3 H 12.221 16.277 10.424 1.00 . A A . 128 LYS HE3 1 1
11 22166 1 1 128 LYS HG2 H 14.961 16.274 10.357 1.00 . A A . 128 LYS HG2 1 1
11 22167 1 1 128 LYS HG3 H 13.949 15.125 9.457 1.00 . A A . 128 LYS HG3 1 1
11 22168 1 1 128 LYS HZ1 H 10.620 16.395 12.294 1.00 . A A . 128 LYS HZ1 1 1
11 22169 1 1 128 LYS HZ2 H 10.708 15.012 11.465 1.00 . A A . 128 LYS HZ2 1 1
11 22170 1 1 128 LYS HZ3 H 11.400 15.113 12.977 1.00 . A A . 128 LYS HZ3 1 1
11 22171 1 1 128 LYS N N 15.810 14.290 7.809 1.00 . A A . 128 LYS N 1 1
11 22172 1 1 128 LYS NZ N 11.224 15.605 12.114 1.00 . A A . 128 LYS NZ 1 1
11 22173 1 1 128 LYS O O 18.948 14.222 8.866 1.00 . A A . 128 LYS O 1 1
11 22174 1 1 129 PRO C C 19.823 11.428 7.726 1.00 . A A . 129 PRO C 1 1
11 22175 1 1 129 PRO CA C 19.077 11.475 9.066 1.00 . A A . 129 PRO CA 1 1
11 22176 1 1 129 PRO CB C 18.626 10.069 9.463 1.00 . A A . 129 PRO CB 1 1
11 22177 1 1 129 PRO CD C 16.699 11.407 9.151 1.00 . A A . 129 PRO CD 1 1
11 22178 1 1 129 PRO CG C 17.222 10.006 8.871 1.00 . A A . 129 PRO CG 1 1
11 22179 1 1 129 PRO HA H 19.746 11.865 9.836 1.00 . A A . 129 PRO HA 1 1
11 22180 1 1 129 PRO HB2 H 19.272 9.286 9.068 1.00 . A A . 129 PRO HB2 1 1
11 22181 1 1 129 PRO HB3 H 18.564 9.989 10.549 1.00 . A A . 129 PRO HB3 1 1
11 22182 1 1 129 PRO HD2 H 15.889 11.651 8.468 1.00 . A A . 129 PRO HD2 1 1
11 22183 1 1 129 PRO HD3 H 16.348 11.415 10.183 1.00 . A A . 129 PRO HD3 1 1
11 22184 1 1 129 PRO HG2 H 17.276 9.831 7.798 1.00 . A A . 129 PRO HG2 1 1
11 22185 1 1 129 PRO HG3 H 16.612 9.244 9.344 1.00 . A A . 129 PRO HG3 1 1
11 22186 1 1 129 PRO N N 17.857 12.276 9.024 1.00 . A A . 129 PRO N 1 1
11 22187 1 1 129 PRO O O 19.225 11.510 6.650 1.00 . A A . 129 PRO O 1 1
11 22188 1 1 130 VAL C C 21.583 9.902 5.761 1.00 . A A . 130 VAL C 1 1
11 22189 1 1 130 VAL CA C 22.035 11.059 6.663 1.00 . A A . 130 VAL CA 1 1
11 22190 1 1 130 VAL CB C 23.477 10.895 7.178 1.00 . A A . 130 VAL CB 1 1
11 22191 1 1 130 VAL CG1 C 23.701 9.585 7.946 1.00 . A A . 130 VAL CG1 1 1
11 22192 1 1 130 VAL CG2 C 24.483 11.000 6.029 1.00 . A A . 130 VAL CG2 1 1
11 22193 1 1 130 VAL H H 21.580 11.197 8.712 1.00 . A A . 130 VAL H 1 1
11 22194 1 1 130 VAL HA H 22.002 11.975 6.077 1.00 . A A . 130 VAL HA 1 1
11 22195 1 1 130 VAL HB H 23.684 11.723 7.859 1.00 . A A . 130 VAL HB 1 1
11 22196 1 1 130 VAL HG11 H 22.990 9.495 8.767 1.00 . A A . 130 VAL HG11 1 1
11 22197 1 1 130 VAL HG12 H 23.594 8.727 7.282 1.00 . A A . 130 VAL HG12 1 1
11 22198 1 1 130 VAL HG13 H 24.710 9.578 8.359 1.00 . A A . 130 VAL HG13 1 1
11 22199 1 1 130 VAL HG21 H 25.495 10.985 6.432 1.00 . A A . 130 VAL HG21 1 1
11 22200 1 1 130 VAL HG22 H 24.361 10.166 5.340 1.00 . A A . 130 VAL HG22 1 1
11 22201 1 1 130 VAL HG23 H 24.327 11.937 5.496 1.00 . A A . 130 VAL HG23 1 1
11 22202 1 1 130 VAL N N 21.146 11.238 7.803 1.00 . A A . 130 VAL N 1 1
11 22203 1 1 130 VAL O O 21.791 9.948 4.552 1.00 . A A . 130 VAL O 1 1
11 22204 1 1 131 GLU C C 19.660 8.118 4.400 1.00 . A A . 131 GLU C 1 1
11 22205 1 1 131 GLU CA C 20.325 7.743 5.717 1.00 . A A . 131 GLU CA 1 1
11 22206 1 1 131 GLU CB C 19.251 7.182 6.660 1.00 . A A . 131 GLU CB 1 1
11 22207 1 1 131 GLU CD C 18.648 6.417 9.002 1.00 . A A . 131 GLU CD 1 1
11 22208 1 1 131 GLU CG C 19.777 6.641 7.997 1.00 . A A . 131 GLU CG 1 1
11 22209 1 1 131 GLU H H 20.845 8.949 7.364 1.00 . A A . 131 GLU H 1 1
11 22210 1 1 131 GLU HA H 21.066 6.984 5.486 1.00 . A A . 131 GLU HA 1 1
11 22211 1 1 131 GLU HB2 H 18.534 7.977 6.873 1.00 . A A . 131 GLU HB2 1 1
11 22212 1 1 131 GLU HB3 H 18.712 6.374 6.161 1.00 . A A . 131 GLU HB3 1 1
11 22213 1 1 131 GLU HG2 H 20.279 5.689 7.824 1.00 . A A . 131 GLU HG2 1 1
11 22214 1 1 131 GLU HG3 H 20.488 7.320 8.459 1.00 . A A . 131 GLU HG3 1 1
11 22215 1 1 131 GLU N N 20.953 8.887 6.365 1.00 . A A . 131 GLU N 1 1
11 22216 1 1 131 GLU O O 19.888 7.489 3.368 1.00 . A A . 131 GLU O 1 1
11 22217 1 1 131 GLU OE1 O 17.475 6.666 8.638 1.00 . A A . 131 GLU OE1 1 1
11 22218 1 1 131 GLU OE2 O 18.984 6.032 10.139 1.00 . A A . 131 GLU OE2 1 1
11 22219 1 1 132 THR C C 18.161 10.662 2.740 1.00 . A A . 132 THR C 1 1
11 22220 1 1 132 THR CA C 17.787 9.372 3.456 1.00 . A A . 132 THR CA 1 1
11 22221 1 1 132 THR CB C 16.435 9.473 4.169 1.00 . A A . 132 THR CB 1 1
11 22222 1 1 132 THR CG2 C 15.944 8.073 4.554 1.00 . A A . 132 THR CG2 1 1
11 22223 1 1 132 THR H H 18.613 9.572 5.362 1.00 . A A . 132 THR H 1 1
11 22224 1 1 132 THR HA H 17.779 8.554 2.739 1.00 . A A . 132 THR HA 1 1
11 22225 1 1 132 THR HB H 15.701 9.954 3.522 1.00 . A A . 132 THR HB 1 1
11 22226 1 1 132 THR HG1 H 15.860 10.764 5.549 1.00 . A A . 132 THR HG1 1 1
11 22227 1 1 132 THR HG21 H 16.680 7.567 5.178 1.00 . A A . 132 THR HG21 1 1
11 22228 1 1 132 THR HG22 H 15.013 8.137 5.114 1.00 . A A . 132 THR HG22 1 1
11 22229 1 1 132 THR HG23 H 15.773 7.480 3.656 1.00 . A A . 132 THR HG23 1 1
11 22230 1 1 132 THR N N 18.767 9.098 4.479 1.00 . A A . 132 THR N 1 1
11 22231 1 1 132 THR O O 18.277 10.676 1.516 1.00 . A A . 132 THR O 1 1
11 22232 1 1 132 THR OG1 O 16.641 10.232 5.347 1.00 . A A . 132 THR OG1 1 1
11 22233 1 1 133 GLN C C 18.753 13.432 1.703 1.00 . A A . 133 GLN C 1 1
11 22234 1 1 133 GLN CA C 18.886 13.032 3.182 1.00 . A A . 133 GLN CA 1 1
11 22235 1 1 133 GLN CB C 20.348 13.051 3.659 1.00 . A A . 133 GLN CB 1 1
11 22236 1 1 133 GLN CD C 20.148 15.028 5.311 1.00 . A A . 133 GLN CD 1 1
11 22237 1 1 133 GLN CG C 20.829 14.449 4.068 1.00 . A A . 133 GLN CG 1 1
11 22238 1 1 133 GLN H H 18.171 11.558 4.517 1.00 . A A . 133 GLN H 1 1
11 22239 1 1 133 GLN HA H 18.307 13.748 3.761 1.00 . A A . 133 GLN HA 1 1
11 22240 1 1 133 GLN HB2 H 20.481 12.364 4.489 1.00 . A A . 133 GLN HB2 1 1
11 22241 1 1 133 GLN HB3 H 20.995 12.676 2.866 1.00 . A A . 133 GLN HB3 1 1
11 22242 1 1 133 GLN HE21 H 19.508 13.197 6.000 1.00 . A A . 133 GLN HE21 1 1
11 22243 1 1 133 GLN HE22 H 19.207 14.546 7.047 1.00 . A A . 133 GLN HE22 1 1
11 22244 1 1 133 GLN HG2 H 21.897 14.388 4.278 1.00 . A A . 133 GLN HG2 1 1
11 22245 1 1 133 GLN HG3 H 20.682 15.135 3.235 1.00 . A A . 133 GLN HG3 1 1
11 22246 1 1 133 GLN N N 18.325 11.730 3.527 1.00 . A A . 133 GLN N 1 1
11 22247 1 1 133 GLN NE2 N 19.549 14.197 6.159 1.00 . A A . 133 GLN NE2 1 1
11 22248 1 1 133 GLN O O 19.733 13.814 1.067 1.00 . A A . 133 GLN O 1 1
11 22249 1 1 133 GLN OE1 O 20.172 16.236 5.515 1.00 . A A . 133 GLN OE1 1 1
11 22250 1 1 134 GLY C C 16.200 12.617 -0.756 1.00 . A A . 134 GLY C 1 1
11 22251 1 1 134 GLY CA C 17.325 13.528 -0.280 1.00 . A A . 134 GLY CA 1 1
11 22252 1 1 134 GLY H H 16.768 13.042 1.719 1.00 . A A . 134 GLY H 1 1
11 22253 1 1 134 GLY HA2 H 17.067 14.568 -0.484 1.00 . A A . 134 GLY HA2 1 1
11 22254 1 1 134 GLY HA3 H 18.222 13.269 -0.844 1.00 . A A . 134 GLY HA3 1 1
11 22255 1 1 134 GLY N N 17.539 13.362 1.152 1.00 . A A . 134 GLY N 1 1
11 22256 1 1 134 GLY O O 15.361 13.037 -1.552 1.00 . A A . 134 GLY O 1 1
11 22257 1 1 135 ILE C C 13.763 11.263 0.041 1.00 . A A . 135 ILE C 1 1
11 22258 1 1 135 ILE CA C 14.995 10.524 -0.457 1.00 . A A . 135 ILE CA 1 1
11 22259 1 1 135 ILE CB C 15.123 9.177 0.257 1.00 . A A . 135 ILE CB 1 1
11 22260 1 1 135 ILE CD1 C 16.317 8.139 -1.780 1.00 . A A . 135 ILE CD1 1 1
11 22261 1 1 135 ILE CG1 C 16.304 8.357 -0.270 1.00 . A A . 135 ILE CG1 1 1
11 22262 1 1 135 ILE CG2 C 13.828 8.360 0.103 1.00 . A A . 135 ILE CG2 1 1
11 22263 1 1 135 ILE H H 16.882 11.081 0.390 1.00 . A A . 135 ILE H 1 1
11 22264 1 1 135 ILE HA H 14.887 10.321 -1.519 1.00 . A A . 135 ILE HA 1 1
11 22265 1 1 135 ILE HB H 15.280 9.351 1.321 1.00 . A A . 135 ILE HB 1 1
11 22266 1 1 135 ILE HD11 H 16.465 9.082 -2.304 1.00 . A A . 135 ILE HD11 1 1
11 22267 1 1 135 ILE HD12 H 17.142 7.473 -2.017 1.00 . A A . 135 ILE HD12 1 1
11 22268 1 1 135 ILE HD13 H 15.384 7.672 -2.091 1.00 . A A . 135 ILE HD13 1 1
11 22269 1 1 135 ILE HG12 H 17.249 8.803 0.037 1.00 . A A . 135 ILE HG12 1 1
11 22270 1 1 135 ILE HG13 H 16.212 7.374 0.167 1.00 . A A . 135 ILE HG13 1 1
11 22271 1 1 135 ILE HG21 H 13.940 7.420 0.640 1.00 . A A . 135 ILE HG21 1 1
11 22272 1 1 135 ILE HG22 H 12.966 8.881 0.513 1.00 . A A . 135 ILE HG22 1 1
11 22273 1 1 135 ILE HG23 H 13.615 8.163 -0.946 1.00 . A A . 135 ILE HG23 1 1
11 22274 1 1 135 ILE N N 16.153 11.379 -0.249 1.00 . A A . 135 ILE N 1 1
11 22275 1 1 135 ILE O O 13.675 11.604 1.218 1.00 . A A . 135 ILE O 1 1
11 22276 1 1 136 LYS C C 10.519 11.782 -1.590 1.00 . A A . 136 LYS C 1 1
11 22277 1 1 136 LYS CA C 11.572 12.157 -0.555 1.00 . A A . 136 LYS CA 1 1
11 22278 1 1 136 LYS CB C 11.797 13.662 -0.407 1.00 . A A . 136 LYS CB 1 1
11 22279 1 1 136 LYS CD C 11.334 15.223 -2.364 1.00 . A A . 136 LYS CD 1 1
11 22280 1 1 136 LYS CE C 11.278 15.051 -3.891 1.00 . A A . 136 LYS CE 1 1
11 22281 1 1 136 LYS CG C 12.333 14.254 -1.714 1.00 . A A . 136 LYS CG 1 1
11 22282 1 1 136 LYS H H 12.994 11.227 -1.823 1.00 . A A . 136 LYS H 1 1
11 22283 1 1 136 LYS HA H 11.226 11.800 0.400 1.00 . A A . 136 LYS HA 1 1
11 22284 1 1 136 LYS HB2 H 10.875 14.143 -0.080 1.00 . A A . 136 LYS HB2 1 1
11 22285 1 1 136 LYS HB3 H 12.535 13.830 0.379 1.00 . A A . 136 LYS HB3 1 1
11 22286 1 1 136 LYS HD2 H 10.339 15.080 -1.939 1.00 . A A . 136 LYS HD2 1 1
11 22287 1 1 136 LYS HD3 H 11.650 16.239 -2.118 1.00 . A A . 136 LYS HD3 1 1
11 22288 1 1 136 LYS HE2 H 10.873 15.965 -4.332 1.00 . A A . 136 LYS HE2 1 1
11 22289 1 1 136 LYS HE3 H 12.289 14.909 -4.277 1.00 . A A . 136 LYS HE3 1 1
11 22290 1 1 136 LYS HG2 H 13.253 14.772 -1.457 1.00 . A A . 136 LYS HG2 1 1
11 22291 1 1 136 LYS HG3 H 12.609 13.455 -2.401 1.00 . A A . 136 LYS HG3 1 1
11 22292 1 1 136 LYS HZ1 H 10.525 13.685 -5.269 1.00 . A A . 136 LYS HZ1 1 1
11 22293 1 1 136 LYS HZ2 H 10.583 13.081 -3.740 1.00 . A A . 136 LYS HZ2 1 1
11 22294 1 1 136 LYS HZ3 H 9.446 14.151 -4.112 1.00 . A A . 136 LYS HZ3 1 1
11 22295 1 1 136 LYS N N 12.821 11.498 -0.868 1.00 . A A . 136 LYS N 1 1
11 22296 1 1 136 LYS NZ N 10.411 13.920 -4.295 1.00 . A A . 136 LYS NZ 1 1
11 22297 1 1 136 LYS O O 9.819 12.646 -2.116 1.00 . A A . 136 LYS O 1 1
11 22298 1 1 137 THR C C 9.056 8.606 -2.283 1.00 . A A . 137 THR C 1 1
11 22299 1 1 137 THR CA C 9.334 10.020 -2.754 1.00 . A A . 137 THR CA 1 1
11 22300 1 1 137 THR CB C 9.650 10.127 -4.259 1.00 . A A . 137 THR CB 1 1
11 22301 1 1 137 THR CG2 C 8.382 10.499 -5.013 1.00 . A A . 137 THR CG2 1 1
11 22302 1 1 137 THR H H 11.002 9.790 -1.504 1.00 . A A . 137 THR H 1 1
11 22303 1 1 137 THR HA H 8.459 10.617 -2.518 1.00 . A A . 137 THR HA 1 1
11 22304 1 1 137 THR HB H 9.957 9.152 -4.647 1.00 . A A . 137 THR HB 1 1
11 22305 1 1 137 THR HG1 H 11.267 10.747 -5.145 1.00 . A A . 137 THR HG1 1 1
11 22306 1 1 137 THR HG21 H 7.601 9.778 -4.772 1.00 . A A . 137 THR HG21 1 1
11 22307 1 1 137 THR HG22 H 8.070 11.496 -4.708 1.00 . A A . 137 THR HG22 1 1
11 22308 1 1 137 THR HG23 H 8.574 10.485 -6.086 1.00 . A A . 137 THR HG23 1 1
11 22309 1 1 137 THR N N 10.421 10.498 -1.930 1.00 . A A . 137 THR N 1 1
11 22310 1 1 137 THR O O 9.713 7.659 -2.711 1.00 . A A . 137 THR O 1 1
11 22311 1 1 137 THR OG1 O 10.624 11.130 -4.537 1.00 . A A . 137 THR OG1 1 1
11 22312 1 1 138 LEU C C 7.089 6.341 -1.651 1.00 . A A . 138 LEU C 1 1
11 22313 1 1 138 LEU CA C 7.892 7.207 -0.689 1.00 . A A . 138 LEU CA 1 1
11 22314 1 1 138 LEU CB C 7.219 7.431 0.679 1.00 . A A . 138 LEU CB 1 1
11 22315 1 1 138 LEU CD1 C 9.420 7.581 2.008 1.00 . A A . 138 LEU CD1 1 1
11 22316 1 1 138 LEU CD2 C 7.320 7.015 3.183 1.00 . A A . 138 LEU CD2 1 1
11 22317 1 1 138 LEU CG C 8.060 6.899 1.843 1.00 . A A . 138 LEU CG 1 1
11 22318 1 1 138 LEU H H 7.595 9.283 -1.051 1.00 . A A . 138 LEU H 1 1
11 22319 1 1 138 LEU HA H 8.837 6.691 -0.549 1.00 . A A . 138 LEU HA 1 1
11 22320 1 1 138 LEU HB2 H 7.084 8.490 0.860 1.00 . A A . 138 LEU HB2 1 1
11 22321 1 1 138 LEU HB3 H 6.241 6.946 0.692 1.00 . A A . 138 LEU HB3 1 1
11 22322 1 1 138 LEU HD11 H 9.288 8.643 2.214 1.00 . A A . 138 LEU HD11 1 1
11 22323 1 1 138 LEU HD12 H 9.922 7.106 2.850 1.00 . A A . 138 LEU HD12 1 1
11 22324 1 1 138 LEU HD13 H 10.045 7.454 1.126 1.00 . A A . 138 LEU HD13 1 1
11 22325 1 1 138 LEU HD21 H 6.367 6.492 3.167 1.00 . A A . 138 LEU HD21 1 1
11 22326 1 1 138 LEU HD22 H 7.930 6.574 3.970 1.00 . A A . 138 LEU HD22 1 1
11 22327 1 1 138 LEU HD23 H 7.132 8.051 3.453 1.00 . A A . 138 LEU HD23 1 1
11 22328 1 1 138 LEU HG H 8.252 5.862 1.616 1.00 . A A . 138 LEU HG 1 1
11 22329 1 1 138 LEU N N 8.138 8.480 -1.330 1.00 . A A . 138 LEU N 1 1
11 22330 1 1 138 LEU O O 6.366 6.854 -2.506 1.00 . A A . 138 LEU O 1 1
11 22331 1 1 139 THR C C 6.416 2.795 -1.602 1.00 . A A . 139 THR C 1 1
11 22332 1 1 139 THR CA C 6.623 4.064 -2.404 1.00 . A A . 139 THR CA 1 1
11 22333 1 1 139 THR CB C 7.413 3.798 -3.696 1.00 . A A . 139 THR CB 1 1
11 22334 1 1 139 THR CG2 C 8.730 3.100 -3.417 1.00 . A A . 139 THR CG2 1 1
11 22335 1 1 139 THR H H 7.833 4.633 -0.805 1.00 . A A . 139 THR H 1 1
11 22336 1 1 139 THR HA H 5.653 4.459 -2.674 1.00 . A A . 139 THR HA 1 1
11 22337 1 1 139 THR HB H 7.645 4.747 -4.183 1.00 . A A . 139 THR HB 1 1
11 22338 1 1 139 THR HG1 H 6.124 3.575 -5.109 1.00 . A A . 139 THR HG1 1 1
11 22339 1 1 139 THR HG21 H 8.562 2.118 -2.977 1.00 . A A . 139 THR HG21 1 1
11 22340 1 1 139 THR HG22 H 9.279 2.986 -4.350 1.00 . A A . 139 THR HG22 1 1
11 22341 1 1 139 THR HG23 H 9.276 3.738 -2.733 1.00 . A A . 139 THR HG23 1 1
11 22342 1 1 139 THR N N 7.281 5.027 -1.554 1.00 . A A . 139 THR N 1 1
11 22343 1 1 139 THR O O 6.883 2.678 -0.468 1.00 . A A . 139 THR O 1 1
11 22344 1 1 139 THR OG1 O 6.663 2.979 -4.572 1.00 . A A . 139 THR OG1 1 1
11 22345 1 1 140 LEU C C 5.294 -0.336 -2.980 1.00 . A A . 140 LEU C 1 1
11 22346 1 1 140 LEU CA C 5.504 0.520 -1.737 1.00 . A A . 140 LEU CA 1 1
11 22347 1 1 140 LEU CB C 4.277 0.543 -0.808 1.00 . A A . 140 LEU CB 1 1
11 22348 1 1 140 LEU CD1 C 3.074 -0.466 1.143 1.00 . A A . 140 LEU CD1 1 1
11 22349 1 1 140 LEU CD2 C 3.350 -1.825 -0.914 1.00 . A A . 140 LEU CD2 1 1
11 22350 1 1 140 LEU CG C 4.010 -0.760 -0.035 1.00 . A A . 140 LEU CG 1 1
11 22351 1 1 140 LEU H H 5.553 2.027 -3.223 1.00 . A A . 140 LEU H 1 1
11 22352 1 1 140 LEU HA H 6.390 0.231 -1.175 1.00 . A A . 140 LEU HA 1 1
11 22353 1 1 140 LEU HB2 H 4.452 1.326 -0.072 1.00 . A A . 140 LEU HB2 1 1
11 22354 1 1 140 LEU HB3 H 3.392 0.811 -1.385 1.00 . A A . 140 LEU HB3 1 1
11 22355 1 1 140 LEU HD11 H 3.540 0.251 1.818 1.00 . A A . 140 LEU HD11 1 1
11 22356 1 1 140 LEU HD12 H 2.131 -0.057 0.779 1.00 . A A . 140 LEU HD12 1 1
11 22357 1 1 140 LEU HD13 H 2.876 -1.383 1.699 1.00 . A A . 140 LEU HD13 1 1
11 22358 1 1 140 LEU HD21 H 2.513 -1.391 -1.463 1.00 . A A . 140 LEU HD21 1 1
11 22359 1 1 140 LEU HD22 H 4.075 -2.232 -1.612 1.00 . A A . 140 LEU HD22 1 1
11 22360 1 1 140 LEU HD23 H 2.979 -2.640 -0.294 1.00 . A A . 140 LEU HD23 1 1
11 22361 1 1 140 LEU HG H 4.944 -1.155 0.364 1.00 . A A . 140 LEU HG 1 1
11 22362 1 1 140 LEU N N 5.735 1.853 -2.237 1.00 . A A . 140 LEU N 1 1
11 22363 1 1 140 LEU O O 4.284 -0.143 -3.658 1.00 . A A . 140 LEU O 1 1
11 22364 1 1 141 SER C C 5.397 -3.432 -3.824 1.00 . A A . 141 SER C 1 1
11 22365 1 1 141 SER CA C 6.074 -2.190 -4.387 1.00 . A A . 141 SER CA 1 1
11 22366 1 1 141 SER CB C 7.401 -2.517 -5.078 1.00 . A A . 141 SER CB 1 1
11 22367 1 1 141 SER H H 7.065 -1.292 -2.712 1.00 . A A . 141 SER H 1 1
11 22368 1 1 141 SER HA H 5.439 -1.774 -5.156 1.00 . A A . 141 SER HA 1 1
11 22369 1 1 141 SER HB2 H 7.895 -1.596 -5.391 1.00 . A A . 141 SER HB2 1 1
11 22370 1 1 141 SER HB3 H 8.048 -3.061 -4.397 1.00 . A A . 141 SER HB3 1 1
11 22371 1 1 141 SER HG H 6.620 -2.839 -6.852 1.00 . A A . 141 SER HG 1 1
11 22372 1 1 141 SER N N 6.241 -1.227 -3.304 1.00 . A A . 141 SER N 1 1
11 22373 1 1 141 SER O O 6.067 -4.274 -3.225 1.00 . A A . 141 SER O 1 1
11 22374 1 1 141 SER OG O 7.172 -3.330 -6.213 1.00 . A A . 141 SER OG 1 1
11 22375 1 1 142 TYR C C 3.354 -5.800 -4.296 1.00 . A A . 142 TYR C 1 1
11 22376 1 1 142 TYR CA C 3.265 -4.580 -3.382 1.00 . A A . 142 TYR CA 1 1
11 22377 1 1 142 TYR CB C 1.820 -4.100 -3.154 1.00 . A A . 142 TYR CB 1 1
11 22378 1 1 142 TYR CD1 C 1.424 -5.912 -1.399 1.00 . A A . 142 TYR CD1 1 1
11 22379 1 1 142 TYR CD2 C 0.425 -3.716 -1.080 1.00 . A A . 142 TYR CD2 1 1
11 22380 1 1 142 TYR CE1 C 1.005 -6.289 -0.110 1.00 . A A . 142 TYR CE1 1 1
11 22381 1 1 142 TYR CE2 C 0.030 -4.086 0.216 1.00 . A A . 142 TYR CE2 1 1
11 22382 1 1 142 TYR CG C 1.177 -4.606 -1.870 1.00 . A A . 142 TYR CG 1 1
11 22383 1 1 142 TYR CZ C 0.319 -5.370 0.703 1.00 . A A . 142 TYR CZ 1 1
11 22384 1 1 142 TYR H H 3.611 -2.802 -4.521 1.00 . A A . 142 TYR H 1 1
11 22385 1 1 142 TYR HA H 3.696 -4.822 -2.410 1.00 . A A . 142 TYR HA 1 1
11 22386 1 1 142 TYR HB2 H 1.831 -3.012 -3.108 1.00 . A A . 142 TYR HB2 1 1
11 22387 1 1 142 TYR HB3 H 1.188 -4.372 -3.997 1.00 . A A . 142 TYR HB3 1 1
11 22388 1 1 142 TYR HD1 H 1.980 -6.619 -1.995 1.00 . A A . 142 TYR HD1 1 1
11 22389 1 1 142 TYR HD2 H 0.208 -2.719 -1.433 1.00 . A A . 142 TYR HD2 1 1
11 22390 1 1 142 TYR HE1 H 1.257 -7.268 0.269 1.00 . A A . 142 TYR HE1 1 1
11 22391 1 1 142 TYR HE2 H -0.500 -3.384 0.842 1.00 . A A . 142 TYR HE2 1 1
11 22392 1 1 142 TYR HH H 0.112 -6.591 2.212 1.00 . A A . 142 TYR HH 1 1
11 22393 1 1 142 TYR N N 4.071 -3.515 -3.961 1.00 . A A . 142 TYR N 1 1
11 22394 1 1 142 TYR O O 2.608 -5.920 -5.267 1.00 . A A . 142 TYR O 1 1
11 22395 1 1 142 TYR OH O 0.093 -5.650 2.016 1.00 . A A . 142 TYR OH 1 1
11 22396 1 1 143 THR C C 3.665 -8.945 -4.708 1.00 . A A . 143 THR C 1 1
11 22397 1 1 143 THR CA C 4.649 -7.791 -4.879 1.00 . A A . 143 THR CA 1 1
11 22398 1 1 143 THR CB C 6.120 -8.190 -4.683 1.00 . A A . 143 THR CB 1 1
11 22399 1 1 143 THR CG2 C 6.755 -8.408 -6.061 1.00 . A A . 143 THR CG2 1 1
11 22400 1 1 143 THR H H 4.807 -6.635 -3.130 1.00 . A A . 143 THR H 1 1
11 22401 1 1 143 THR HA H 4.539 -7.437 -5.899 1.00 . A A . 143 THR HA 1 1
11 22402 1 1 143 THR HB H 6.195 -9.115 -4.111 1.00 . A A . 143 THR HB 1 1
11 22403 1 1 143 THR HG1 H 6.626 -6.324 -4.334 1.00 . A A . 143 THR HG1 1 1
11 22404 1 1 143 THR HG21 H 6.196 -9.170 -6.608 1.00 . A A . 143 THR HG21 1 1
11 22405 1 1 143 THR HG22 H 6.731 -7.482 -6.639 1.00 . A A . 143 THR HG22 1 1
11 22406 1 1 143 THR HG23 H 7.790 -8.734 -5.947 1.00 . A A . 143 THR HG23 1 1
11 22407 1 1 143 THR N N 4.300 -6.692 -4.007 1.00 . A A . 143 THR N 1 1
11 22408 1 1 143 THR O O 3.858 -9.860 -3.906 1.00 . A A . 143 THR O 1 1
11 22409 1 1 143 THR OG1 O 6.838 -7.193 -3.973 1.00 . A A . 143 THR OG1 1 1
11 22410 1 1 144 PHE C C 2.159 -11.085 -6.475 1.00 . A A . 144 PHE C 1 1
11 22411 1 1 144 PHE CA C 1.615 -9.953 -5.601 1.00 . A A . 144 PHE CA 1 1
11 22412 1 1 144 PHE CB C 0.342 -9.368 -6.226 1.00 . A A . 144 PHE CB 1 1
11 22413 1 1 144 PHE CD1 C -0.192 -8.111 -4.075 1.00 . A A . 144 PHE CD1 1 1
11 22414 1 1 144 PHE CD2 C -2.007 -8.740 -5.572 1.00 . A A . 144 PHE CD2 1 1
11 22415 1 1 144 PHE CE1 C -1.127 -7.793 -3.078 1.00 . A A . 144 PHE CE1 1 1
11 22416 1 1 144 PHE CE2 C -2.941 -8.415 -4.574 1.00 . A A . 144 PHE CE2 1 1
11 22417 1 1 144 PHE CG C -0.629 -8.685 -5.285 1.00 . A A . 144 PHE CG 1 1
11 22418 1 1 144 PHE CZ C -2.492 -8.006 -3.309 1.00 . A A . 144 PHE CZ 1 1
11 22419 1 1 144 PHE H H 2.466 -8.061 -6.064 1.00 . A A . 144 PHE H 1 1
11 22420 1 1 144 PHE HA H 1.389 -10.347 -4.610 1.00 . A A . 144 PHE HA 1 1
11 22421 1 1 144 PHE HB2 H 0.628 -8.660 -6.991 1.00 . A A . 144 PHE HB2 1 1
11 22422 1 1 144 PHE HB3 H -0.186 -10.177 -6.723 1.00 . A A . 144 PHE HB3 1 1
11 22423 1 1 144 PHE HD1 H 0.853 -7.930 -3.889 1.00 . A A . 144 PHE HD1 1 1
11 22424 1 1 144 PHE HD2 H -2.352 -9.100 -6.529 1.00 . A A . 144 PHE HD2 1 1
11 22425 1 1 144 PHE HE1 H -0.818 -7.375 -2.130 1.00 . A A . 144 PHE HE1 1 1
11 22426 1 1 144 PHE HE2 H -3.999 -8.486 -4.774 1.00 . A A . 144 PHE HE2 1 1
11 22427 1 1 144 PHE HZ H -3.186 -7.801 -2.517 1.00 . A A . 144 PHE HZ 1 1
11 22428 1 1 144 PHE N N 2.599 -8.897 -5.501 1.00 . A A . 144 PHE N 1 1
11 22429 1 1 144 PHE O O 2.065 -10.992 -7.698 1.00 . A A . 144 PHE O 1 1
11 22430 1 1 145 TYR C C 3.077 -14.673 -5.709 1.00 . A A . 145 TYR C 1 1
11 22431 1 1 145 TYR CA C 3.102 -13.371 -6.553 1.00 . A A . 145 TYR CA 1 1
11 22432 1 1 145 TYR CB C 4.491 -13.149 -7.188 1.00 . A A . 145 TYR CB 1 1
11 22433 1 1 145 TYR CD1 C 5.853 -12.283 -5.225 1.00 . A A . 145 TYR CD1 1 1
11 22434 1 1 145 TYR CD2 C 6.663 -14.228 -6.433 1.00 . A A . 145 TYR CD2 1 1
11 22435 1 1 145 TYR CE1 C 6.989 -12.316 -4.399 1.00 . A A . 145 TYR CE1 1 1
11 22436 1 1 145 TYR CE2 C 7.794 -14.273 -5.598 1.00 . A A . 145 TYR CE2 1 1
11 22437 1 1 145 TYR CG C 5.693 -13.223 -6.257 1.00 . A A . 145 TYR CG 1 1
11 22438 1 1 145 TYR CZ C 7.964 -13.309 -4.592 1.00 . A A . 145 TYR CZ 1 1
11 22439 1 1 145 TYR H H 2.842 -12.091 -4.857 1.00 . A A . 145 TYR H 1 1
11 22440 1 1 145 TYR HA H 2.394 -13.527 -7.367 1.00 . A A . 145 TYR HA 1 1
11 22441 1 1 145 TYR HB2 H 4.612 -13.893 -7.978 1.00 . A A . 145 TYR HB2 1 1
11 22442 1 1 145 TYR HB3 H 4.518 -12.170 -7.663 1.00 . A A . 145 TYR HB3 1 1
11 22443 1 1 145 TYR HD1 H 5.097 -11.538 -5.058 1.00 . A A . 145 TYR HD1 1 1
11 22444 1 1 145 TYR HD2 H 6.530 -14.986 -7.191 1.00 . A A . 145 TYR HD2 1 1
11 22445 1 1 145 TYR HE1 H 7.096 -11.584 -3.614 1.00 . A A . 145 TYR HE1 1 1
11 22446 1 1 145 TYR HE2 H 8.534 -15.047 -5.734 1.00 . A A . 145 TYR HE2 1 1
11 22447 1 1 145 TYR HH H 9.150 -12.579 -3.229 1.00 . A A . 145 TYR HH 1 1
11 22448 1 1 145 TYR N N 2.694 -12.149 -5.855 1.00 . A A . 145 TYR N 1 1
11 22449 1 1 145 TYR O O 3.961 -15.504 -5.892 1.00 . A A . 145 TYR O 1 1
11 22450 1 1 145 TYR OH O 9.082 -13.336 -3.813 1.00 . A A . 145 TYR OH 1 1
11 22451 1 1 146 PRO C C 1.857 -17.398 -4.629 1.00 . A A . 146 PRO C 1 1
11 22452 1 1 146 PRO CA C 2.164 -16.074 -3.915 1.00 . A A . 146 PRO CA 1 1
11 22453 1 1 146 PRO CB C 1.218 -15.766 -2.753 1.00 . A A . 146 PRO CB 1 1
11 22454 1 1 146 PRO CD C 1.014 -14.052 -4.413 1.00 . A A . 146 PRO CD 1 1
11 22455 1 1 146 PRO CG C 0.195 -14.824 -3.379 1.00 . A A . 146 PRO CG 1 1
11 22456 1 1 146 PRO HA H 3.166 -16.152 -3.497 1.00 . A A . 146 PRO HA 1 1
11 22457 1 1 146 PRO HB2 H 0.768 -16.652 -2.305 1.00 . A A . 146 PRO HB2 1 1
11 22458 1 1 146 PRO HB3 H 1.780 -15.213 -1.998 1.00 . A A . 146 PRO HB3 1 1
11 22459 1 1 146 PRO HD2 H 0.409 -13.803 -5.280 1.00 . A A . 146 PRO HD2 1 1
11 22460 1 1 146 PRO HD3 H 1.395 -13.157 -3.924 1.00 . A A . 146 PRO HD3 1 1
11 22461 1 1 146 PRO HG2 H -0.605 -15.380 -3.864 1.00 . A A . 146 PRO HG2 1 1
11 22462 1 1 146 PRO HG3 H -0.219 -14.163 -2.626 1.00 . A A . 146 PRO HG3 1 1
11 22463 1 1 146 PRO N N 2.116 -14.914 -4.794 1.00 . A A . 146 PRO N 1 1
11 22464 1 1 146 PRO O O 2.783 -18.084 -5.053 1.00 . A A . 146 PRO O 1 1
11 22465 1 1 147 ARG C C -1.168 -19.023 -5.885 1.00 . A A . 147 ARG C 1 1
11 22466 1 1 147 ARG CA C 0.218 -19.125 -5.247 1.00 . A A . 147 ARG CA 1 1
11 22467 1 1 147 ARG CB C 0.193 -20.202 -4.144 1.00 . A A . 147 ARG CB 1 1
11 22468 1 1 147 ARG CD C 1.450 -21.460 -2.337 1.00 . A A . 147 ARG CD 1 1
11 22469 1 1 147 ARG CG C 1.511 -20.324 -3.370 1.00 . A A . 147 ARG CG 1 1
11 22470 1 1 147 ARG CZ C 2.241 -20.324 -0.266 1.00 . A A . 147 ARG CZ 1 1
11 22471 1 1 147 ARG H H -0.169 -17.228 -4.373 1.00 . A A . 147 ARG H 1 1
11 22472 1 1 147 ARG HA H 0.934 -19.429 -6.012 1.00 . A A . 147 ARG HA 1 1
11 22473 1 1 147 ARG HB2 H -0.601 -19.966 -3.433 1.00 . A A . 147 ARG HB2 1 1
11 22474 1 1 147 ARG HB3 H -0.035 -21.162 -4.609 1.00 . A A . 147 ARG HB3 1 1
11 22475 1 1 147 ARG HD2 H 0.440 -21.566 -1.934 1.00 . A A . 147 ARG HD2 1 1
11 22476 1 1 147 ARG HD3 H 1.692 -22.398 -2.841 1.00 . A A . 147 ARG HD3 1 1
11 22477 1 1 147 ARG HE H 3.257 -21.784 -1.266 1.00 . A A . 147 ARG HE 1 1
11 22478 1 1 147 ARG HG2 H 2.332 -20.510 -4.065 1.00 . A A . 147 ARG HG2 1 1
11 22479 1 1 147 ARG HG3 H 1.701 -19.381 -2.860 1.00 . A A . 147 ARG HG3 1 1
11 22480 1 1 147 ARG HH11 H 0.395 -19.719 -0.897 1.00 . A A . 147 ARG HH11 1 1
11 22481 1 1 147 ARG HH12 H 1.038 -18.904 0.528 1.00 . A A . 147 ARG HH12 1 1
11 22482 1 1 147 ARG HH21 H 4.054 -20.617 0.667 1.00 . A A . 147 ARG HH21 1 1
11 22483 1 1 147 ARG HH22 H 3.031 -19.346 1.318 1.00 . A A . 147 ARG HH22 1 1
11 22484 1 1 147 ARG N N 0.588 -17.825 -4.690 1.00 . A A . 147 ARG N 1 1
11 22485 1 1 147 ARG NE N 2.408 -21.236 -1.240 1.00 . A A . 147 ARG NE 1 1
11 22486 1 1 147 ARG NH1 N 1.121 -19.602 -0.208 1.00 . A A . 147 ARG NH1 1 1
11 22487 1 1 147 ARG NH2 N 3.187 -20.103 0.651 1.00 . A A . 147 ARG NH2 1 1
11 22488 1 1 147 ARG O O -2.151 -18.911 -5.155 1.00 . A A . 147 ARG O 1 1
11 22489 1 1 148 GLU C C -2.810 -20.652 -8.234 1.00 . A A . 148 GLU C 1 1
11 22490 1 1 148 GLU CA C -2.533 -19.173 -7.913 1.00 . A A . 148 GLU CA 1 1
11 22491 1 1 148 GLU CB C -2.556 -18.244 -9.139 1.00 . A A . 148 GLU CB 1 1
11 22492 1 1 148 GLU CD C -1.974 -17.651 -11.457 1.00 . A A . 148 GLU CD 1 1
11 22493 1 1 148 GLU CG C -1.681 -18.625 -10.332 1.00 . A A . 148 GLU CG 1 1
11 22494 1 1 148 GLU H H -0.428 -19.241 -7.772 1.00 . A A . 148 GLU H 1 1
11 22495 1 1 148 GLU HA H -3.304 -18.769 -7.261 1.00 . A A . 148 GLU HA 1 1
11 22496 1 1 148 GLU HB2 H -3.584 -18.190 -9.501 1.00 . A A . 148 GLU HB2 1 1
11 22497 1 1 148 GLU HB3 H -2.249 -17.238 -8.851 1.00 . A A . 148 GLU HB3 1 1
11 22498 1 1 148 GLU HG2 H -0.624 -18.581 -10.070 1.00 . A A . 148 GLU HG2 1 1
11 22499 1 1 148 GLU HG3 H -1.921 -19.625 -10.689 1.00 . A A . 148 GLU HG3 1 1
11 22500 1 1 148 GLU N N -1.258 -19.091 -7.219 1.00 . A A . 148 GLU N 1 1
11 22501 1 1 148 GLU O O -1.972 -21.297 -8.861 1.00 . A A . 148 GLU O 1 1
11 22502 1 1 148 GLU OE1 O -1.479 -16.510 -11.371 1.00 . A A . 148 GLU OE1 1 1
11 22503 1 1 148 GLU OE2 O -2.759 -18.021 -12.357 1.00 . A A . 148 GLU OE2 1 1
11 22504 1 1 149 PRO C C -4.816 -22.805 -9.427 1.00 . A A . 149 PRO C 1 1
11 22505 1 1 149 PRO CA C -4.249 -22.624 -8.018 1.00 . A A . 149 PRO CA 1 1
11 22506 1 1 149 PRO CB C -5.259 -23.009 -6.934 1.00 . A A . 149 PRO CB 1 1
11 22507 1 1 149 PRO CD C -4.880 -20.635 -6.851 1.00 . A A . 149 PRO CD 1 1
11 22508 1 1 149 PRO CG C -5.949 -21.692 -6.577 1.00 . A A . 149 PRO CG 1 1
11 22509 1 1 149 PRO HA H -3.362 -23.252 -7.914 1.00 . A A . 149 PRO HA 1 1
11 22510 1 1 149 PRO HB2 H -5.965 -23.771 -7.267 1.00 . A A . 149 PRO HB2 1 1
11 22511 1 1 149 PRO HB3 H -4.715 -23.368 -6.058 1.00 . A A . 149 PRO HB3 1 1
11 22512 1 1 149 PRO HD2 H -5.343 -19.746 -7.282 1.00 . A A . 149 PRO HD2 1 1
11 22513 1 1 149 PRO HD3 H -4.362 -20.402 -5.919 1.00 . A A . 149 PRO HD3 1 1
11 22514 1 1 149 PRO HG2 H -6.795 -21.521 -7.238 1.00 . A A . 149 PRO HG2 1 1
11 22515 1 1 149 PRO HG3 H -6.289 -21.672 -5.541 1.00 . A A . 149 PRO HG3 1 1
11 22516 1 1 149 PRO N N -3.931 -21.229 -7.773 1.00 . A A . 149 PRO N 1 1
11 22517 1 1 149 PRO O O -4.365 -23.674 -10.171 1.00 . A A . 149 PRO O 1 1
11 22518 1 1 150 SER C C -7.570 -21.076 -11.219 1.00 . A A . 150 SER C 1 1
11 22519 1 1 150 SER CA C -6.629 -22.261 -10.979 1.00 . A A . 150 SER CA 1 1
11 22520 1 1 150 SER CB C -7.428 -23.560 -10.774 1.00 . A A . 150 SER CB 1 1
11 22521 1 1 150 SER H H -6.174 -21.327 -9.136 1.00 . A A . 150 SER H 1 1
11 22522 1 1 150 SER HA H -5.972 -22.386 -11.841 1.00 . A A . 150 SER HA 1 1
11 22523 1 1 150 SER HB2 H -8.106 -23.720 -11.611 1.00 . A A . 150 SER HB2 1 1
11 22524 1 1 150 SER HB3 H -6.753 -24.415 -10.719 1.00 . A A . 150 SER HB3 1 1
11 22525 1 1 150 SER HG H -8.633 -22.628 -9.562 1.00 . A A . 150 SER HG 1 1
11 22526 1 1 150 SER N N -5.834 -22.018 -9.788 1.00 . A A . 150 SER N 1 1
11 22527 1 1 150 SER O O -8.530 -20.912 -10.462 1.00 . A A . 150 SER O 1 1
11 22528 1 1 150 SER OG O -8.176 -23.484 -9.572 1.00 . A A . 150 SER OG 1 1
11 22529 1 1 151 LYS C C -8.906 -19.530 -14.067 1.00 . A A . 151 LYS C 1 1
11 22530 1 1 151 LYS CA C -8.251 -19.230 -12.708 1.00 . A A . 151 LYS CA 1 1
11 22531 1 1 151 LYS CB C -7.542 -17.859 -12.657 1.00 . A A . 151 LYS CB 1 1
11 22532 1 1 151 LYS CD C -5.786 -16.306 -13.601 1.00 . A A . 151 LYS CD 1 1
11 22533 1 1 151 LYS CE C -4.709 -16.068 -14.669 1.00 . A A . 151 LYS CE 1 1
11 22534 1 1 151 LYS CG C -6.263 -17.764 -13.514 1.00 . A A . 151 LYS CG 1 1
11 22535 1 1 151 LYS H H -6.538 -20.487 -12.860 1.00 . A A . 151 LYS H 1 1
11 22536 1 1 151 LYS HA H -9.084 -19.160 -12.014 1.00 . A A . 151 LYS HA 1 1
11 22537 1 1 151 LYS HB2 H -8.256 -17.089 -12.965 1.00 . A A . 151 LYS HB2 1 1
11 22538 1 1 151 LYS HB3 H -7.278 -17.651 -11.620 1.00 . A A . 151 LYS HB3 1 1
11 22539 1 1 151 LYS HD2 H -6.639 -15.667 -13.845 1.00 . A A . 151 LYS HD2 1 1
11 22540 1 1 151 LYS HD3 H -5.402 -15.993 -12.631 1.00 . A A . 151 LYS HD3 1 1
11 22541 1 1 151 LYS HE2 H -5.131 -16.245 -15.661 1.00 . A A . 151 LYS HE2 1 1
11 22542 1 1 151 LYS HE3 H -4.399 -15.022 -14.612 1.00 . A A . 151 LYS HE3 1 1
11 22543 1 1 151 LYS HG2 H -5.485 -18.384 -13.064 1.00 . A A . 151 LYS HG2 1 1
11 22544 1 1 151 LYS HG3 H -6.465 -18.121 -14.523 1.00 . A A . 151 LYS HG3 1 1
11 22545 1 1 151 LYS HZ1 H -2.758 -16.644 -15.084 1.00 . A A . 151 LYS HZ1 1 1
11 22546 1 1 151 LYS HZ2 H -3.185 -16.913 -13.520 1.00 . A A . 151 LYS HZ2 1 1
11 22547 1 1 151 LYS HZ3 H -3.735 -17.894 -14.648 1.00 . A A . 151 LYS HZ3 1 1
11 22548 1 1 151 LYS N N -7.341 -20.293 -12.281 1.00 . A A . 151 LYS N 1 1
11 22549 1 1 151 LYS NZ N -3.519 -16.923 -14.485 1.00 . A A . 151 LYS NZ 1 1
11 22550 1 1 151 LYS O O -8.744 -18.754 -15.006 1.00 . A A . 151 LYS O 1 1
12 22551 1 1 21 VAL C C -3.866 9.746 14.253 1.00 . A A . 21 VAL C 1 1
12 22552 1 1 21 VAL CA C -2.825 9.533 15.366 1.00 . A A . 21 VAL CA 1 1
12 22553 1 1 21 VAL CB C -3.391 9.878 16.763 1.00 . A A . 21 VAL CB 1 1
12 22554 1 1 21 VAL CG1 C -4.379 8.800 17.238 1.00 . A A . 21 VAL CG1 1 1
12 22555 1 1 21 VAL CG2 C -2.312 10.001 17.846 1.00 . A A . 21 VAL CG2 1 1
12 22556 1 1 21 VAL H H -1.377 11.114 15.614 1.00 . A A . 21 VAL H 1 1
12 22557 1 1 21 VAL HA H -2.571 8.475 15.384 1.00 . A A . 21 VAL HA 1 1
12 22558 1 1 21 VAL HB H -3.908 10.835 16.708 1.00 . A A . 21 VAL HB 1 1
12 22559 1 1 21 VAL HG11 H -5.201 8.671 16.535 1.00 . A A . 21 VAL HG11 1 1
12 22560 1 1 21 VAL HG12 H -3.865 7.846 17.352 1.00 . A A . 21 VAL HG12 1 1
12 22561 1 1 21 VAL HG13 H -4.802 9.088 18.201 1.00 . A A . 21 VAL HG13 1 1
12 22562 1 1 21 VAL HG21 H -1.675 10.863 17.658 1.00 . A A . 21 VAL HG21 1 1
12 22563 1 1 21 VAL HG22 H -2.782 10.145 18.819 1.00 . A A . 21 VAL HG22 1 1
12 22564 1 1 21 VAL HG23 H -1.713 9.090 17.878 1.00 . A A . 21 VAL HG23 1 1
12 22565 1 1 21 VAL N N -1.601 10.289 15.084 1.00 . A A . 21 VAL N 1 1
12 22566 1 1 21 VAL O O -5.011 10.084 14.534 1.00 . A A . 21 VAL O 1 1
12 22567 1 1 22 GLU C C -5.279 10.839 11.845 1.00 . A A . 22 GLU C 1 1
12 22568 1 1 22 GLU CA C -4.344 9.615 11.824 1.00 . A A . 22 GLU CA 1 1
12 22569 1 1 22 GLU CB C -5.075 8.265 11.734 1.00 . A A . 22 GLU CB 1 1
12 22570 1 1 22 GLU CD C -6.135 6.534 10.235 1.00 . A A . 22 GLU CD 1 1
12 22571 1 1 22 GLU CG C -5.616 7.964 10.332 1.00 . A A . 22 GLU CG 1 1
12 22572 1 1 22 GLU H H -2.516 9.237 12.852 1.00 . A A . 22 GLU H 1 1
12 22573 1 1 22 GLU HA H -3.709 9.709 10.944 1.00 . A A . 22 GLU HA 1 1
12 22574 1 1 22 GLU HB2 H -4.370 7.469 11.981 1.00 . A A . 22 GLU HB2 1 1
12 22575 1 1 22 GLU HB3 H -5.896 8.227 12.454 1.00 . A A . 22 GLU HB3 1 1
12 22576 1 1 22 GLU HG2 H -6.426 8.654 10.092 1.00 . A A . 22 GLU HG2 1 1
12 22577 1 1 22 GLU HG3 H -4.820 8.080 9.599 1.00 . A A . 22 GLU HG3 1 1
12 22578 1 1 22 GLU N N -3.462 9.577 12.988 1.00 . A A . 22 GLU N 1 1
12 22579 1 1 22 GLU O O -6.498 10.711 11.931 1.00 . A A . 22 GLU O 1 1
12 22580 1 1 22 GLU OE1 O -5.329 5.624 10.531 1.00 . A A . 22 GLU OE1 1 1
12 22581 1 1 22 GLU OE2 O -7.313 6.374 9.851 1.00 . A A . 22 GLU OE2 1 1
12 22582 1 1 23 GLN C C -4.911 14.309 10.794 1.00 . A A . 23 GLN C 1 1
12 22583 1 1 23 GLN CA C -5.402 13.312 11.833 1.00 . A A . 23 GLN CA 1 1
12 22584 1 1 23 GLN CB C -5.308 13.984 13.225 1.00 . A A . 23 GLN CB 1 1
12 22585 1 1 23 GLN CD C -2.816 13.742 13.716 1.00 . A A . 23 GLN CD 1 1
12 22586 1 1 23 GLN CG C -4.235 13.514 14.215 1.00 . A A . 23 GLN CG 1 1
12 22587 1 1 23 GLN H H -3.695 12.070 11.609 1.00 . A A . 23 GLN H 1 1
12 22588 1 1 23 GLN HA H -6.443 13.148 11.571 1.00 . A A . 23 GLN HA 1 1
12 22589 1 1 23 GLN HB2 H -5.120 15.055 13.093 1.00 . A A . 23 GLN HB2 1 1
12 22590 1 1 23 GLN HB3 H -6.276 13.872 13.711 1.00 . A A . 23 GLN HB3 1 1
12 22591 1 1 23 GLN HE21 H -2.572 11.782 13.219 1.00 . A A . 23 GLN HE21 1 1
12 22592 1 1 23 GLN HE22 H -1.261 12.871 12.795 1.00 . A A . 23 GLN HE22 1 1
12 22593 1 1 23 GLN HG2 H -4.346 14.119 15.115 1.00 . A A . 23 GLN HG2 1 1
12 22594 1 1 23 GLN HG3 H -4.393 12.475 14.479 1.00 . A A . 23 GLN HG3 1 1
12 22595 1 1 23 GLN N N -4.688 12.039 11.774 1.00 . A A . 23 GLN N 1 1
12 22596 1 1 23 GLN NE2 N -2.164 12.703 13.203 1.00 . A A . 23 GLN NE2 1 1
12 22597 1 1 23 GLN O O -5.391 15.440 10.758 1.00 . A A . 23 GLN O 1 1
12 22598 1 1 23 GLN OE1 O -2.303 14.855 13.762 1.00 . A A . 23 GLN OE1 1 1
12 22599 1 1 24 ALA C C -2.751 16.093 9.888 1.00 . A A . 24 ALA C 1 1
12 22600 1 1 24 ALA CA C -2.622 14.634 10.310 1.00 . A A . 24 ALA CA 1 1
12 22601 1 1 24 ALA CB C -1.522 13.855 9.596 1.00 . A A . 24 ALA CB 1 1
12 22602 1 1 24 ALA H H -3.758 12.998 9.779 1.00 . A A . 24 ALA H 1 1
12 22603 1 1 24 ALA HA H -2.400 14.597 11.364 1.00 . A A . 24 ALA HA 1 1
12 22604 1 1 24 ALA HB1 H -1.766 13.883 8.540 1.00 . A A . 24 ALA HB1 1 1
12 22605 1 1 24 ALA HB2 H -0.538 14.279 9.784 1.00 . A A . 24 ALA HB2 1 1
12 22606 1 1 24 ALA HB3 H -1.520 12.808 9.913 1.00 . A A . 24 ALA HB3 1 1
12 22607 1 1 24 ALA N N -3.877 13.970 10.035 1.00 . A A . 24 ALA N 1 1
12 22608 1 1 24 ALA O O -3.137 16.381 8.758 1.00 . A A . 24 ALA O 1 1
12 22609 1 1 25 SER C C -2.128 19.185 11.865 1.00 . A A . 25 SER C 1 1
12 22610 1 1 25 SER CA C -2.799 18.425 10.716 1.00 . A A . 25 SER CA 1 1
12 22611 1 1 25 SER CB C -4.304 18.710 10.587 1.00 . A A . 25 SER CB 1 1
12 22612 1 1 25 SER H H -2.039 16.718 11.682 1.00 . A A . 25 SER H 1 1
12 22613 1 1 25 SER HA H -2.281 18.726 9.812 1.00 . A A . 25 SER HA 1 1
12 22614 1 1 25 SER HB2 H -4.771 17.979 9.923 1.00 . A A . 25 SER HB2 1 1
12 22615 1 1 25 SER HB3 H -4.775 18.634 11.569 1.00 . A A . 25 SER HB3 1 1
12 22616 1 1 25 SER HG H -5.466 20.157 9.983 1.00 . A A . 25 SER HG 1 1
12 22617 1 1 25 SER N N -2.559 16.998 10.862 1.00 . A A . 25 SER N 1 1
12 22618 1 1 25 SER O O -2.752 20.004 12.534 1.00 . A A . 25 SER O 1 1
12 22619 1 1 25 SER OG O -4.521 19.994 10.034 1.00 . A A . 25 SER OG 1 1
12 22620 1 1 26 ASP C C 1.396 19.235 12.895 1.00 . A A . 26 ASP C 1 1
12 22621 1 1 26 ASP CA C -0.082 19.380 13.240 1.00 . A A . 26 ASP CA 1 1
12 22622 1 1 26 ASP CB C -0.423 18.624 14.529 1.00 . A A . 26 ASP CB 1 1
12 22623 1 1 26 ASP CG C 0.465 19.087 15.676 1.00 . A A . 26 ASP CG 1 1
12 22624 1 1 26 ASP H H -0.424 18.190 11.509 1.00 . A A . 26 ASP H 1 1
12 22625 1 1 26 ASP HA H -0.303 20.440 13.380 1.00 . A A . 26 ASP HA 1 1
12 22626 1 1 26 ASP HB2 H -1.460 18.820 14.803 1.00 . A A . 26 ASP HB2 1 1
12 22627 1 1 26 ASP HB3 H -0.295 17.549 14.394 1.00 . A A . 26 ASP HB3 1 1
12 22628 1 1 26 ASP N N -0.868 18.842 12.133 1.00 . A A . 26 ASP N 1 1
12 22629 1 1 26 ASP O O 2.158 20.196 12.890 1.00 . A A . 26 ASP O 1 1
12 22630 1 1 26 ASP OD1 O 0.224 20.209 16.165 1.00 . A A . 26 ASP OD1 1 1
12 22631 1 1 26 ASP OD2 O 1.369 18.305 16.041 1.00 . A A . 26 ASP OD2 1 1
12 22632 1 1 27 LEU C C 3.429 18.427 10.751 1.00 . A A . 27 LEU C 1 1
12 22633 1 1 27 LEU CA C 3.109 17.687 12.053 1.00 . A A . 27 LEU CA 1 1
12 22634 1 1 27 LEU CB C 3.251 16.176 11.815 1.00 . A A . 27 LEU CB 1 1
12 22635 1 1 27 LEU CD1 C 4.542 15.635 13.961 1.00 . A A . 27 LEU CD1 1 1
12 22636 1 1 27 LEU CD2 C 2.051 15.275 13.895 1.00 . A A . 27 LEU CD2 1 1
12 22637 1 1 27 LEU CG C 3.341 15.291 13.070 1.00 . A A . 27 LEU CG 1 1
12 22638 1 1 27 LEU H H 1.063 17.289 12.543 1.00 . A A . 27 LEU H 1 1
12 22639 1 1 27 LEU HA H 3.839 17.991 12.801 1.00 . A A . 27 LEU HA 1 1
12 22640 1 1 27 LEU HB2 H 2.424 15.832 11.192 1.00 . A A . 27 LEU HB2 1 1
12 22641 1 1 27 LEU HB3 H 4.172 16.011 11.255 1.00 . A A . 27 LEU HB3 1 1
12 22642 1 1 27 LEU HD11 H 5.450 15.679 13.359 1.00 . A A . 27 LEU HD11 1 1
12 22643 1 1 27 LEU HD12 H 4.393 16.589 14.465 1.00 . A A . 27 LEU HD12 1 1
12 22644 1 1 27 LEU HD13 H 4.664 14.858 14.717 1.00 . A A . 27 LEU HD13 1 1
12 22645 1 1 27 LEU HD21 H 2.116 14.474 14.629 1.00 . A A . 27 LEU HD21 1 1
12 22646 1 1 27 LEU HD22 H 1.921 16.220 14.422 1.00 . A A . 27 LEU HD22 1 1
12 22647 1 1 27 LEU HD23 H 1.192 15.091 13.250 1.00 . A A . 27 LEU HD23 1 1
12 22648 1 1 27 LEU HG H 3.504 14.280 12.703 1.00 . A A . 27 LEU HG 1 1
12 22649 1 1 27 LEU N N 1.766 18.011 12.515 1.00 . A A . 27 LEU N 1 1
12 22650 1 1 27 LEU O O 4.596 18.635 10.434 1.00 . A A . 27 LEU O 1 1
12 22651 1 1 28 ILE C C 2.964 20.521 8.353 1.00 . A A . 28 ILE C 1 1
12 22652 1 1 28 ILE CA C 2.541 19.082 8.552 1.00 . A A . 28 ILE CA 1 1
12 22653 1 1 28 ILE CB C 1.222 18.812 7.830 1.00 . A A . 28 ILE CB 1 1
12 22654 1 1 28 ILE CD1 C -0.377 17.006 8.416 1.00 . A A . 28 ILE CD1 1 1
12 22655 1 1 28 ILE CG1 C 1.000 17.300 7.862 1.00 . A A . 28 ILE CG1 1 1
12 22656 1 1 28 ILE CG2 C 1.213 19.308 6.376 1.00 . A A . 28 ILE CG2 1 1
12 22657 1 1 28 ILE H H 1.469 18.607 10.308 1.00 . A A . 28 ILE H 1 1
12 22658 1 1 28 ILE HA H 3.303 18.432 8.119 1.00 . A A . 28 ILE HA 1 1
12 22659 1 1 28 ILE HB H 0.423 19.329 8.365 1.00 . A A . 28 ILE HB 1 1
12 22660 1 1 28 ILE HD11 H -0.574 15.945 8.319 1.00 . A A . 28 ILE HD11 1 1
12 22661 1 1 28 ILE HD12 H -0.398 17.279 9.470 1.00 . A A . 28 ILE HD12 1 1
12 22662 1 1 28 ILE HD13 H -1.129 17.569 7.862 1.00 . A A . 28 ILE HD13 1 1
12 22663 1 1 28 ILE HG12 H 1.095 16.902 6.859 1.00 . A A . 28 ILE HG12 1 1
12 22664 1 1 28 ILE HG13 H 1.723 16.793 8.500 1.00 . A A . 28 ILE HG13 1 1
12 22665 1 1 28 ILE HG21 H 1.218 20.398 6.342 1.00 . A A . 28 ILE HG21 1 1
12 22666 1 1 28 ILE HG22 H 2.086 18.931 5.844 1.00 . A A . 28 ILE HG22 1 1
12 22667 1 1 28 ILE HG23 H 0.309 18.959 5.876 1.00 . A A . 28 ILE HG23 1 1
12 22668 1 1 28 ILE N N 2.401 18.741 9.958 1.00 . A A . 28 ILE N 1 1
12 22669 1 1 28 ILE O O 2.375 21.446 8.906 1.00 . A A . 28 ILE O 1 1
12 22670 1 1 29 LEU C C 4.175 21.879 5.498 1.00 . A A . 29 LEU C 1 1
12 22671 1 1 29 LEU CA C 4.461 21.935 6.999 1.00 . A A . 29 LEU CA 1 1
12 22672 1 1 29 LEU CB C 5.952 22.086 7.301 1.00 . A A . 29 LEU CB 1 1
12 22673 1 1 29 LEU CD1 C 5.421 22.009 9.857 1.00 . A A . 29 LEU CD1 1 1
12 22674 1 1 29 LEU CD2 C 6.757 20.156 8.801 1.00 . A A . 29 LEU CD2 1 1
12 22675 1 1 29 LEU CG C 6.384 21.644 8.716 1.00 . A A . 29 LEU CG 1 1
12 22676 1 1 29 LEU H H 4.329 19.860 7.030 1.00 . A A . 29 LEU H 1 1
12 22677 1 1 29 LEU HA H 3.961 22.772 7.480 1.00 . A A . 29 LEU HA 1 1
12 22678 1 1 29 LEU HB2 H 6.543 21.540 6.571 1.00 . A A . 29 LEU HB2 1 1
12 22679 1 1 29 LEU HB3 H 6.178 23.144 7.165 1.00 . A A . 29 LEU HB3 1 1
12 22680 1 1 29 LEU HD11 H 4.692 21.218 10.039 1.00 . A A . 29 LEU HD11 1 1
12 22681 1 1 29 LEU HD12 H 5.989 22.127 10.777 1.00 . A A . 29 LEU HD12 1 1
12 22682 1 1 29 LEU HD13 H 4.902 22.939 9.638 1.00 . A A . 29 LEU HD13 1 1
12 22683 1 1 29 LEU HD21 H 5.928 19.511 8.516 1.00 . A A . 29 LEU HD21 1 1
12 22684 1 1 29 LEU HD22 H 7.603 19.952 8.147 1.00 . A A . 29 LEU HD22 1 1
12 22685 1 1 29 LEU HD23 H 7.037 19.910 9.826 1.00 . A A . 29 LEU HD23 1 1
12 22686 1 1 29 LEU HG H 7.295 22.199 8.900 1.00 . A A . 29 LEU HG 1 1
12 22687 1 1 29 LEU N N 3.978 20.678 7.506 1.00 . A A . 29 LEU N 1 1
12 22688 1 1 29 LEU O O 4.155 20.782 4.934 1.00 . A A . 29 LEU O 1 1
12 22689 1 1 30 ASP C C 4.428 22.790 2.437 1.00 . A A . 30 ASP C 1 1
12 22690 1 1 30 ASP CA C 3.360 23.058 3.503 1.00 . A A . 30 ASP CA 1 1
12 22691 1 1 30 ASP CB C 2.607 24.375 3.296 1.00 . A A . 30 ASP CB 1 1
12 22692 1 1 30 ASP CG C 1.409 24.462 4.230 1.00 . A A . 30 ASP CG 1 1
12 22693 1 1 30 ASP H H 3.888 23.879 5.377 1.00 . A A . 30 ASP H 1 1
12 22694 1 1 30 ASP HA H 2.628 22.254 3.434 1.00 . A A . 30 ASP HA 1 1
12 22695 1 1 30 ASP HB2 H 3.291 25.198 3.490 1.00 . A A . 30 ASP HB2 1 1
12 22696 1 1 30 ASP HB3 H 2.265 24.453 2.265 1.00 . A A . 30 ASP HB3 1 1
12 22697 1 1 30 ASP N N 3.909 23.018 4.854 1.00 . A A . 30 ASP N 1 1
12 22698 1 1 30 ASP O O 4.773 23.648 1.627 1.00 . A A . 30 ASP O 1 1
12 22699 1 1 30 ASP OD1 O 0.383 23.829 3.881 1.00 . A A . 30 ASP OD1 1 1
12 22700 1 1 30 ASP OD2 O 1.560 25.107 5.287 1.00 . A A . 30 ASP OD2 1 1
12 22701 1 1 31 GLU C C 5.024 19.999 0.635 1.00 . A A . 31 GLU C 1 1
12 22702 1 1 31 GLU CA C 5.852 20.915 1.550 1.00 . A A . 31 GLU CA 1 1
12 22703 1 1 31 GLU CB C 6.833 20.129 2.448 1.00 . A A . 31 GLU CB 1 1
12 22704 1 1 31 GLU CD C 8.789 19.251 1.102 1.00 . A A . 31 GLU CD 1 1
12 22705 1 1 31 GLU CG C 8.322 20.275 2.120 1.00 . A A . 31 GLU CG 1 1
12 22706 1 1 31 GLU H H 4.493 20.956 3.153 1.00 . A A . 31 GLU H 1 1
12 22707 1 1 31 GLU HA H 6.377 21.664 0.957 1.00 . A A . 31 GLU HA 1 1
12 22708 1 1 31 GLU HB2 H 6.739 20.522 3.460 1.00 . A A . 31 GLU HB2 1 1
12 22709 1 1 31 GLU HB3 H 6.566 19.073 2.476 1.00 . A A . 31 GLU HB3 1 1
12 22710 1 1 31 GLU HG2 H 8.539 21.285 1.774 1.00 . A A . 31 GLU HG2 1 1
12 22711 1 1 31 GLU HG3 H 8.882 20.111 3.044 1.00 . A A . 31 GLU HG3 1 1
12 22712 1 1 31 GLU N N 4.909 21.553 2.453 1.00 . A A . 31 GLU N 1 1
12 22713 1 1 31 GLU O O 3.793 20.045 0.673 1.00 . A A . 31 GLU O 1 1
12 22714 1 1 31 GLU OE1 O 8.388 19.361 -0.078 1.00 . A A . 31 GLU OE1 1 1
12 22715 1 1 31 GLU OE2 O 9.522 18.307 1.475 1.00 . A A . 31 GLU OE2 1 1
12 22716 1 1 32 LYS C C 5.855 16.822 -0.951 1.00 . A A . 32 LYS C 1 1
12 22717 1 1 32 LYS CA C 4.970 18.067 -0.872 1.00 . A A . 32 LYS CA 1 1
12 22718 1 1 32 LYS CB C 4.558 18.523 -2.278 1.00 . A A . 32 LYS CB 1 1
12 22719 1 1 32 LYS CD C 2.464 19.160 -3.540 1.00 . A A . 32 LYS CD 1 1
12 22720 1 1 32 LYS CE C 1.161 19.974 -3.519 1.00 . A A . 32 LYS CE 1 1
12 22721 1 1 32 LYS CG C 3.311 19.423 -2.285 1.00 . A A . 32 LYS CG 1 1
12 22722 1 1 32 LYS H H 6.684 19.152 -0.184 1.00 . A A . 32 LYS H 1 1
12 22723 1 1 32 LYS HA H 4.071 17.774 -0.320 1.00 . A A . 32 LYS HA 1 1
12 22724 1 1 32 LYS HB2 H 5.392 19.046 -2.745 1.00 . A A . 32 LYS HB2 1 1
12 22725 1 1 32 LYS HB3 H 4.340 17.624 -2.851 1.00 . A A . 32 LYS HB3 1 1
12 22726 1 1 32 LYS HD2 H 3.050 19.396 -4.430 1.00 . A A . 32 LYS HD2 1 1
12 22727 1 1 32 LYS HD3 H 2.212 18.098 -3.553 1.00 . A A . 32 LYS HD3 1 1
12 22728 1 1 32 LYS HE2 H 0.696 19.879 -2.538 1.00 . A A . 32 LYS HE2 1 1
12 22729 1 1 32 LYS HE3 H 1.387 21.027 -3.698 1.00 . A A . 32 LYS HE3 1 1
12 22730 1 1 32 LYS HG2 H 2.697 19.189 -1.419 1.00 . A A . 32 LYS HG2 1 1
12 22731 1 1 32 LYS HG3 H 3.614 20.469 -2.220 1.00 . A A . 32 LYS HG3 1 1
12 22732 1 1 32 LYS HZ1 H -0.073 18.522 -4.326 1.00 . A A . 32 LYS HZ1 1 1
12 22733 1 1 32 LYS HZ2 H -0.667 20.024 -4.488 1.00 . A A . 32 LYS HZ2 1 1
12 22734 1 1 32 LYS HZ3 H 0.565 19.511 -5.455 1.00 . A A . 32 LYS HZ3 1 1
12 22735 1 1 32 LYS N N 5.661 19.132 -0.153 1.00 . A A . 32 LYS N 1 1
12 22736 1 1 32 LYS NZ N 0.188 19.489 -4.520 1.00 . A A . 32 LYS NZ 1 1
12 22737 1 1 32 LYS O O 7.053 16.900 -1.209 1.00 . A A . 32 LYS O 1 1
12 22738 1 1 33 ILE C C 5.015 13.432 -1.563 1.00 . A A . 33 ILE C 1 1
12 22739 1 1 33 ILE CA C 5.885 14.361 -0.703 1.00 . A A . 33 ILE CA 1 1
12 22740 1 1 33 ILE CB C 6.104 13.968 0.763 1.00 . A A . 33 ILE CB 1 1
12 22741 1 1 33 ILE CD1 C 6.731 11.532 0.130 1.00 . A A . 33 ILE CD1 1 1
12 22742 1 1 33 ILE CG1 C 7.089 12.810 0.892 1.00 . A A . 33 ILE CG1 1 1
12 22743 1 1 33 ILE CG2 C 4.829 13.741 1.573 1.00 . A A . 33 ILE CG2 1 1
12 22744 1 1 33 ILE H H 4.260 15.648 -0.536 1.00 . A A . 33 ILE H 1 1
12 22745 1 1 33 ILE HA H 6.891 14.398 -1.118 1.00 . A A . 33 ILE HA 1 1
12 22746 1 1 33 ILE HB H 6.598 14.819 1.240 1.00 . A A . 33 ILE HB 1 1
12 22747 1 1 33 ILE HD11 H 7.392 10.732 0.462 1.00 . A A . 33 ILE HD11 1 1
12 22748 1 1 33 ILE HD12 H 5.694 11.246 0.303 1.00 . A A . 33 ILE HD12 1 1
12 22749 1 1 33 ILE HD13 H 6.884 11.676 -0.935 1.00 . A A . 33 ILE HD13 1 1
12 22750 1 1 33 ILE HG12 H 8.053 13.161 0.546 1.00 . A A . 33 ILE HG12 1 1
12 22751 1 1 33 ILE HG13 H 7.175 12.595 1.946 1.00 . A A . 33 ILE HG13 1 1
12 22752 1 1 33 ILE HG21 H 5.081 13.664 2.627 1.00 . A A . 33 ILE HG21 1 1
12 22753 1 1 33 ILE HG22 H 4.154 14.583 1.438 1.00 . A A . 33 ILE HG22 1 1
12 22754 1 1 33 ILE HG23 H 4.346 12.820 1.270 1.00 . A A . 33 ILE HG23 1 1
12 22755 1 1 33 ILE N N 5.252 15.658 -0.725 1.00 . A A . 33 ILE N 1 1
12 22756 1 1 33 ILE O O 3.919 13.023 -1.178 1.00 . A A . 33 ILE O 1 1
12 22757 1 1 34 LYS C C 4.980 10.870 -3.390 1.00 . A A . 34 LYS C 1 1
12 22758 1 1 34 LYS CA C 4.779 12.337 -3.752 1.00 . A A . 34 LYS CA 1 1
12 22759 1 1 34 LYS CB C 5.304 12.689 -5.149 1.00 . A A . 34 LYS CB 1 1
12 22760 1 1 34 LYS CD C 4.892 10.568 -6.548 1.00 . A A . 34 LYS CD 1 1
12 22761 1 1 34 LYS CE C 5.113 10.355 -8.056 1.00 . A A . 34 LYS CE 1 1
12 22762 1 1 34 LYS CG C 4.525 12.043 -6.302 1.00 . A A . 34 LYS CG 1 1
12 22763 1 1 34 LYS H H 6.408 13.485 -3.027 1.00 . A A . 34 LYS H 1 1
12 22764 1 1 34 LYS HA H 3.722 12.584 -3.714 1.00 . A A . 34 LYS HA 1 1
12 22765 1 1 34 LYS HB2 H 5.204 13.770 -5.267 1.00 . A A . 34 LYS HB2 1 1
12 22766 1 1 34 LYS HB3 H 6.363 12.442 -5.230 1.00 . A A . 34 LYS HB3 1 1
12 22767 1 1 34 LYS HD2 H 5.818 10.318 -6.028 1.00 . A A . 34 LYS HD2 1 1
12 22768 1 1 34 LYS HD3 H 4.090 9.936 -6.150 1.00 . A A . 34 LYS HD3 1 1
12 22769 1 1 34 LYS HE2 H 4.272 10.766 -8.622 1.00 . A A . 34 LYS HE2 1 1
12 22770 1 1 34 LYS HE3 H 6.020 10.888 -8.348 1.00 . A A . 34 LYS HE3 1 1
12 22771 1 1 34 LYS HG2 H 3.450 12.138 -6.127 1.00 . A A . 34 LYS HG2 1 1
12 22772 1 1 34 LYS HG3 H 4.761 12.627 -7.192 1.00 . A A . 34 LYS HG3 1 1
12 22773 1 1 34 LYS HZ1 H 5.777 8.861 -9.302 1.00 . A A . 34 LYS HZ1 1 1
12 22774 1 1 34 LYS HZ2 H 5.699 8.372 -7.719 1.00 . A A . 34 LYS HZ2 1 1
12 22775 1 1 34 LYS HZ3 H 4.337 8.559 -8.657 1.00 . A A . 34 LYS HZ3 1 1
12 22776 1 1 34 LYS N N 5.488 13.154 -2.780 1.00 . A A . 34 LYS N 1 1
12 22777 1 1 34 LYS NZ N 5.260 8.937 -8.440 1.00 . A A . 34 LYS NZ 1 1
12 22778 1 1 34 LYS O O 6.113 10.456 -3.159 1.00 . A A . 34 LYS O 1 1
12 22779 1 1 35 VAL C C 3.657 7.867 -4.176 1.00 . A A . 35 VAL C 1 1
12 22780 1 1 35 VAL CA C 4.000 8.677 -2.946 1.00 . A A . 35 VAL CA 1 1
12 22781 1 1 35 VAL CB C 3.024 8.354 -1.823 1.00 . A A . 35 VAL CB 1 1
12 22782 1 1 35 VAL CG1 C 3.181 6.888 -1.396 1.00 . A A . 35 VAL CG1 1 1
12 22783 1 1 35 VAL CG2 C 3.211 9.259 -0.602 1.00 . A A . 35 VAL CG2 1 1
12 22784 1 1 35 VAL H H 3.017 10.381 -3.707 1.00 . A A . 35 VAL H 1 1
12 22785 1 1 35 VAL HA H 4.992 8.437 -2.590 1.00 . A A . 35 VAL HA 1 1
12 22786 1 1 35 VAL HB H 2.036 8.519 -2.234 1.00 . A A . 35 VAL HB 1 1
12 22787 1 1 35 VAL HG11 H 2.404 6.640 -0.683 1.00 . A A . 35 VAL HG11 1 1
12 22788 1 1 35 VAL HG12 H 3.083 6.205 -2.237 1.00 . A A . 35 VAL HG12 1 1
12 22789 1 1 35 VAL HG13 H 4.153 6.736 -0.932 1.00 . A A . 35 VAL HG13 1 1
12 22790 1 1 35 VAL HG21 H 2.437 9.026 0.125 1.00 . A A . 35 VAL HG21 1 1
12 22791 1 1 35 VAL HG22 H 4.191 9.083 -0.160 1.00 . A A . 35 VAL HG22 1 1
12 22792 1 1 35 VAL HG23 H 3.115 10.308 -0.879 1.00 . A A . 35 VAL HG23 1 1
12 22793 1 1 35 VAL N N 3.913 10.071 -3.336 1.00 . A A . 35 VAL N 1 1
12 22794 1 1 35 VAL O O 2.674 8.187 -4.834 1.00 . A A . 35 VAL O 1 1
12 22795 1 1 36 THR C C 3.821 4.680 -5.343 1.00 . A A . 36 THR C 1 1
12 22796 1 1 36 THR CA C 4.385 6.052 -5.686 1.00 . A A . 36 THR CA 1 1
12 22797 1 1 36 THR CB C 5.792 6.032 -6.291 1.00 . A A . 36 THR CB 1 1
12 22798 1 1 36 THR CG2 C 5.874 5.298 -7.624 1.00 . A A . 36 THR CG2 1 1
12 22799 1 1 36 THR H H 5.214 6.646 -3.828 1.00 . A A . 36 THR H 1 1
12 22800 1 1 36 THR HA H 3.686 6.474 -6.402 1.00 . A A . 36 THR HA 1 1
12 22801 1 1 36 THR HB H 6.471 5.542 -5.596 1.00 . A A . 36 THR HB 1 1
12 22802 1 1 36 THR HG1 H 6.423 7.719 -5.588 1.00 . A A . 36 THR HG1 1 1
12 22803 1 1 36 THR HG21 H 6.898 5.384 -7.994 1.00 . A A . 36 THR HG21 1 1
12 22804 1 1 36 THR HG22 H 5.639 4.245 -7.472 1.00 . A A . 36 THR HG22 1 1
12 22805 1 1 36 THR HG23 H 5.180 5.735 -8.341 1.00 . A A . 36 THR HG23 1 1
12 22806 1 1 36 THR N N 4.462 6.853 -4.478 1.00 . A A . 36 THR N 1 1
12 22807 1 1 36 THR O O 4.512 3.824 -4.803 1.00 . A A . 36 THR O 1 1
12 22808 1 1 36 THR OG1 O 6.232 7.369 -6.467 1.00 . A A . 36 THR OG1 1 1
12 22809 1 1 37 PHE C C 2.175 2.161 -6.163 1.00 . A A . 37 PHE C 1 1
12 22810 1 1 37 PHE CA C 1.812 3.300 -5.216 1.00 . A A . 37 PHE CA 1 1
12 22811 1 1 37 PHE CB C 0.311 3.596 -5.309 1.00 . A A . 37 PHE CB 1 1
12 22812 1 1 37 PHE CD1 C 0.449 5.429 -3.540 1.00 . A A . 37 PHE CD1 1 1
12 22813 1 1 37 PHE CD2 C -1.596 4.135 -3.761 1.00 . A A . 37 PHE CD2 1 1
12 22814 1 1 37 PHE CE1 C -0.037 5.989 -2.352 1.00 . A A . 37 PHE CE1 1 1
12 22815 1 1 37 PHE CE2 C -2.095 4.724 -2.590 1.00 . A A . 37 PHE CE2 1 1
12 22816 1 1 37 PHE CG C -0.291 4.427 -4.195 1.00 . A A . 37 PHE CG 1 1
12 22817 1 1 37 PHE CZ C -1.286 5.608 -1.855 1.00 . A A . 37 PHE CZ 1 1
12 22818 1 1 37 PHE H H 2.046 5.160 -6.190 1.00 . A A . 37 PHE H 1 1
12 22819 1 1 37 PHE HA H 2.065 3.051 -4.185 1.00 . A A . 37 PHE HA 1 1
12 22820 1 1 37 PHE HB2 H 0.062 4.045 -6.269 1.00 . A A . 37 PHE HB2 1 1
12 22821 1 1 37 PHE HB3 H -0.172 2.626 -5.281 1.00 . A A . 37 PHE HB3 1 1
12 22822 1 1 37 PHE HD1 H 1.395 5.777 -3.912 1.00 . A A . 37 PHE HD1 1 1
12 22823 1 1 37 PHE HD2 H -2.198 3.413 -4.291 1.00 . A A . 37 PHE HD2 1 1
12 22824 1 1 37 PHE HE1 H 0.532 6.729 -1.819 1.00 . A A . 37 PHE HE1 1 1
12 22825 1 1 37 PHE HE2 H -3.092 4.482 -2.260 1.00 . A A . 37 PHE HE2 1 1
12 22826 1 1 37 PHE HZ H -1.606 6.044 -0.927 1.00 . A A . 37 PHE HZ 1 1
12 22827 1 1 37 PHE N N 2.542 4.476 -5.630 1.00 . A A . 37 PHE N 1 1
12 22828 1 1 37 PHE O O 1.452 1.888 -7.125 1.00 . A A . 37 PHE O 1 1
12 22829 1 1 38 ASP C C 3.060 -0.865 -6.644 1.00 . A A . 38 ASP C 1 1
12 22830 1 1 38 ASP CA C 3.763 0.487 -6.840 1.00 . A A . 38 ASP CA 1 1
12 22831 1 1 38 ASP CB C 5.292 0.440 -6.888 1.00 . A A . 38 ASP CB 1 1
12 22832 1 1 38 ASP CG C 5.700 -0.473 -8.030 1.00 . A A . 38 ASP CG 1 1
12 22833 1 1 38 ASP H H 3.876 1.762 -5.123 1.00 . A A . 38 ASP H 1 1
12 22834 1 1 38 ASP HA H 3.498 0.849 -7.824 1.00 . A A . 38 ASP HA 1 1
12 22835 1 1 38 ASP HB2 H 5.687 1.437 -7.089 1.00 . A A . 38 ASP HB2 1 1
12 22836 1 1 38 ASP HB3 H 5.715 0.111 -5.942 1.00 . A A . 38 ASP HB3 1 1
12 22837 1 1 38 ASP N N 3.287 1.474 -5.892 1.00 . A A . 38 ASP N 1 1
12 22838 1 1 38 ASP O O 3.560 -1.793 -6.010 1.00 . A A . 38 ASP O 1 1
12 22839 1 1 38 ASP OD1 O 5.448 -0.049 -9.185 1.00 . A A . 38 ASP OD1 1 1
12 22840 1 1 38 ASP OD2 O 6.204 -1.579 -7.740 1.00 . A A . 38 ASP OD2 1 1
12 22841 1 1 39 ALA C C 1.496 -3.108 -8.392 1.00 . A A . 39 ALA C 1 1
12 22842 1 1 39 ALA CA C 1.084 -2.191 -7.242 1.00 . A A . 39 ALA CA 1 1
12 22843 1 1 39 ALA CB C -0.395 -1.819 -7.368 1.00 . A A . 39 ALA CB 1 1
12 22844 1 1 39 ALA H H 1.472 -0.134 -7.652 1.00 . A A . 39 ALA H 1 1
12 22845 1 1 39 ALA HA H 1.236 -2.705 -6.296 1.00 . A A . 39 ALA HA 1 1
12 22846 1 1 39 ALA HB1 H -1.011 -2.717 -7.326 1.00 . A A . 39 ALA HB1 1 1
12 22847 1 1 39 ALA HB2 H -0.670 -1.153 -6.551 1.00 . A A . 39 ALA HB2 1 1
12 22848 1 1 39 ALA HB3 H -0.571 -1.313 -8.318 1.00 . A A . 39 ALA HB3 1 1
12 22849 1 1 39 ALA N N 1.875 -0.973 -7.248 1.00 . A A . 39 ALA N 1 1
12 22850 1 1 39 ALA O O 1.420 -2.691 -9.545 1.00 . A A . 39 ALA O 1 1
12 22851 1 1 40 ASN C C 1.438 -6.649 -8.712 1.00 . A A . 40 ASN C 1 1
12 22852 1 1 40 ASN CA C 2.176 -5.371 -9.103 1.00 . A A . 40 ASN CA 1 1
12 22853 1 1 40 ASN CB C 3.682 -5.656 -9.233 1.00 . A A . 40 ASN CB 1 1
12 22854 1 1 40 ASN CG C 4.544 -4.402 -9.209 1.00 . A A . 40 ASN CG 1 1
12 22855 1 1 40 ASN H H 2.014 -4.641 -7.130 1.00 . A A . 40 ASN H 1 1
12 22856 1 1 40 ASN HA H 1.813 -5.038 -10.077 1.00 . A A . 40 ASN HA 1 1
12 22857 1 1 40 ASN HB2 H 4.013 -6.303 -8.424 1.00 . A A . 40 ASN HB2 1 1
12 22858 1 1 40 ASN HB3 H 3.855 -6.188 -10.169 1.00 . A A . 40 ASN HB3 1 1
12 22859 1 1 40 ASN HD21 H 4.410 -4.326 -7.187 1.00 . A A . 40 ASN HD21 1 1
12 22860 1 1 40 ASN HD22 H 5.370 -3.041 -7.930 1.00 . A A . 40 ASN HD22 1 1
12 22861 1 1 40 ASN N N 1.888 -4.354 -8.097 1.00 . A A . 40 ASN N 1 1
12 22862 1 1 40 ASN ND2 N 4.817 -3.897 -8.013 1.00 . A A . 40 ASN ND2 1 1
12 22863 1 1 40 ASN O O 1.333 -6.977 -7.530 1.00 . A A . 40 ASN O 1 1
12 22864 1 1 40 ASN OD1 O 4.966 -3.914 -10.255 1.00 . A A . 40 ASN OD1 1 1
12 22865 1 1 41 VAL C C 0.750 -9.574 -10.601 1.00 . A A . 41 VAL C 1 1
12 22866 1 1 41 VAL CA C 0.217 -8.630 -9.531 1.00 . A A . 41 VAL CA 1 1
12 22867 1 1 41 VAL CB C -1.305 -8.425 -9.694 1.00 . A A . 41 VAL CB 1 1
12 22868 1 1 41 VAL CG1 C -2.088 -9.673 -9.265 1.00 . A A . 41 VAL CG1 1 1
12 22869 1 1 41 VAL CG2 C -1.841 -7.208 -8.931 1.00 . A A . 41 VAL CG2 1 1
12 22870 1 1 41 VAL H H 1.085 -7.097 -10.666 1.00 . A A . 41 VAL H 1 1
12 22871 1 1 41 VAL HA H 0.435 -9.046 -8.550 1.00 . A A . 41 VAL HA 1 1
12 22872 1 1 41 VAL HB H -1.529 -8.259 -10.746 1.00 . A A . 41 VAL HB 1 1
12 22873 1 1 41 VAL HG11 H -1.861 -9.929 -8.232 1.00 . A A . 41 VAL HG11 1 1
12 22874 1 1 41 VAL HG12 H -3.160 -9.490 -9.356 1.00 . A A . 41 VAL HG12 1 1
12 22875 1 1 41 VAL HG13 H -1.834 -10.516 -9.906 1.00 . A A . 41 VAL HG13 1 1
12 22876 1 1 41 VAL HG21 H -1.707 -7.334 -7.856 1.00 . A A . 41 VAL HG21 1 1
12 22877 1 1 41 VAL HG22 H -1.348 -6.291 -9.252 1.00 . A A . 41 VAL HG22 1 1
12 22878 1 1 41 VAL HG23 H -2.901 -7.102 -9.158 1.00 . A A . 41 VAL HG23 1 1
12 22879 1 1 41 VAL N N 0.924 -7.373 -9.708 1.00 . A A . 41 VAL N 1 1
12 22880 1 1 41 VAL O O 0.986 -9.134 -11.725 1.00 . A A . 41 VAL O 1 1
12 22881 1 1 42 ALA C C -0.148 -12.848 -11.028 1.00 . A A . 42 ALA C 1 1
12 22882 1 1 42 ALA CA C 1.032 -11.914 -11.258 1.00 . A A . 42 ALA CA 1 1
12 22883 1 1 42 ALA CB C 2.362 -12.653 -11.115 1.00 . A A . 42 ALA CB 1 1
12 22884 1 1 42 ALA H H 0.676 -11.151 -9.324 1.00 . A A . 42 ALA H 1 1
12 22885 1 1 42 ALA HA H 0.970 -11.512 -12.268 1.00 . A A . 42 ALA HA 1 1
12 22886 1 1 42 ALA HB1 H 2.471 -13.368 -11.929 1.00 . A A . 42 ALA HB1 1 1
12 22887 1 1 42 ALA HB2 H 3.189 -11.947 -11.152 1.00 . A A . 42 ALA HB2 1 1
12 22888 1 1 42 ALA HB3 H 2.386 -13.194 -10.173 1.00 . A A . 42 ALA HB3 1 1
12 22889 1 1 42 ALA N N 0.919 -10.855 -10.268 1.00 . A A . 42 ALA N 1 1
12 22890 1 1 42 ALA O O -0.692 -12.877 -9.926 1.00 . A A . 42 ALA O 1 1
12 22891 1 1 43 ALA C C -1.749 -15.349 -10.762 1.00 . A A . 43 ALA C 1 1
12 22892 1 1 43 ALA CA C -1.705 -14.479 -12.026 1.00 . A A . 43 ALA CA 1 1
12 22893 1 1 43 ALA CB C -1.758 -15.307 -13.312 1.00 . A A . 43 ALA CB 1 1
12 22894 1 1 43 ALA H H -0.028 -13.540 -12.923 1.00 . A A . 43 ALA H 1 1
12 22895 1 1 43 ALA HA H -2.581 -13.830 -12.015 1.00 . A A . 43 ALA HA 1 1
12 22896 1 1 43 ALA HB1 H -0.966 -16.057 -13.309 1.00 . A A . 43 ALA HB1 1 1
12 22897 1 1 43 ALA HB2 H -2.725 -15.803 -13.384 1.00 . A A . 43 ALA HB2 1 1
12 22898 1 1 43 ALA HB3 H -1.638 -14.658 -14.180 1.00 . A A . 43 ALA HB3 1 1
12 22899 1 1 43 ALA N N -0.537 -13.607 -12.057 1.00 . A A . 43 ALA N 1 1
12 22900 1 1 43 ALA O O -2.826 -15.576 -10.216 1.00 . A A . 43 ALA O 1 1
12 22901 1 1 44 GLY C C -1.266 -15.808 -7.854 1.00 . A A . 44 GLY C 1 1
12 22902 1 1 44 GLY CA C -0.317 -16.308 -8.947 1.00 . A A . 44 GLY CA 1 1
12 22903 1 1 44 GLY H H 0.245 -15.529 -10.821 1.00 . A A . 44 GLY H 1 1
12 22904 1 1 44 GLY HA2 H -0.399 -17.393 -9.020 1.00 . A A . 44 GLY HA2 1 1
12 22905 1 1 44 GLY HA3 H 0.704 -16.060 -8.656 1.00 . A A . 44 GLY HA3 1 1
12 22906 1 1 44 GLY N N -0.566 -15.738 -10.265 1.00 . A A . 44 GLY N 1 1
12 22907 1 1 44 GLY O O -1.739 -16.614 -7.059 1.00 . A A . 44 GLY O 1 1
12 22908 1 1 45 LEU C C -3.775 -13.666 -8.068 1.00 . A A . 45 LEU C 1 1
12 22909 1 1 45 LEU CA C -2.702 -14.016 -7.035 1.00 . A A . 45 LEU CA 1 1
12 22910 1 1 45 LEU CB C -2.333 -12.825 -6.140 1.00 . A A . 45 LEU CB 1 1
12 22911 1 1 45 LEU CD1 C -2.260 -12.135 -3.712 1.00 . A A . 45 LEU CD1 1 1
12 22912 1 1 45 LEU CD2 C -4.439 -12.419 -4.890 1.00 . A A . 45 LEU CD2 1 1
12 22913 1 1 45 LEU CG C -3.017 -12.950 -4.765 1.00 . A A . 45 LEU CG 1 1
12 22914 1 1 45 LEU H H -1.133 -13.845 -8.425 1.00 . A A . 45 LEU H 1 1
12 22915 1 1 45 LEU HA H -3.061 -14.802 -6.379 1.00 . A A . 45 LEU HA 1 1
12 22916 1 1 45 LEU HB2 H -1.257 -12.784 -6.008 1.00 . A A . 45 LEU HB2 1 1
12 22917 1 1 45 LEU HB3 H -2.620 -11.887 -6.616 1.00 . A A . 45 LEU HB3 1 1
12 22918 1 1 45 LEU HD11 H -2.944 -11.698 -2.983 1.00 . A A . 45 LEU HD11 1 1
12 22919 1 1 45 LEU HD12 H -1.555 -12.766 -3.184 1.00 . A A . 45 LEU HD12 1 1
12 22920 1 1 45 LEU HD13 H -1.693 -11.353 -4.198 1.00 . A A . 45 LEU HD13 1 1
12 22921 1 1 45 LEU HD21 H -4.996 -12.994 -5.625 1.00 . A A . 45 LEU HD21 1 1
12 22922 1 1 45 LEU HD22 H -4.907 -12.536 -3.917 1.00 . A A . 45 LEU HD22 1 1
12 22923 1 1 45 LEU HD23 H -4.432 -11.368 -5.182 1.00 . A A . 45 LEU HD23 1 1
12 22924 1 1 45 LEU HG H -3.073 -13.988 -4.406 1.00 . A A . 45 LEU HG 1 1
12 22925 1 1 45 LEU N N -1.545 -14.501 -7.771 1.00 . A A . 45 LEU N 1 1
12 22926 1 1 45 LEU O O -3.620 -12.692 -8.803 1.00 . A A . 45 LEU O 1 1
12 22927 1 1 46 PRO C C -6.725 -13.221 -9.266 1.00 . A A . 46 PRO C 1 1
12 22928 1 1 46 PRO CA C -5.728 -14.381 -9.328 1.00 . A A . 46 PRO CA 1 1
12 22929 1 1 46 PRO CB C -6.430 -15.738 -9.380 1.00 . A A . 46 PRO CB 1 1
12 22930 1 1 46 PRO CD C -5.192 -15.594 -7.336 1.00 . A A . 46 PRO CD 1 1
12 22931 1 1 46 PRO CG C -6.485 -16.156 -7.919 1.00 . A A . 46 PRO CG 1 1
12 22932 1 1 46 PRO HA H -5.125 -14.254 -10.224 1.00 . A A . 46 PRO HA 1 1
12 22933 1 1 46 PRO HB2 H -7.426 -15.689 -9.815 1.00 . A A . 46 PRO HB2 1 1
12 22934 1 1 46 PRO HB3 H -5.808 -16.446 -9.925 1.00 . A A . 46 PRO HB3 1 1
12 22935 1 1 46 PRO HD2 H -5.346 -15.311 -6.294 1.00 . A A . 46 PRO HD2 1 1
12 22936 1 1 46 PRO HD3 H -4.407 -16.345 -7.404 1.00 . A A . 46 PRO HD3 1 1
12 22937 1 1 46 PRO HG2 H -7.343 -15.663 -7.471 1.00 . A A . 46 PRO HG2 1 1
12 22938 1 1 46 PRO HG3 H -6.560 -17.236 -7.805 1.00 . A A . 46 PRO HG3 1 1
12 22939 1 1 46 PRO N N -4.856 -14.451 -8.170 1.00 . A A . 46 PRO N 1 1
12 22940 1 1 46 PRO O O -7.452 -13.010 -10.238 1.00 . A A . 46 PRO O 1 1
12 22941 1 1 47 TRP C C -7.693 -10.262 -8.723 1.00 . A A . 47 TRP C 1 1
12 22942 1 1 47 TRP CA C -7.788 -11.508 -7.842 1.00 . A A . 47 TRP CA 1 1
12 22943 1 1 47 TRP CB C -7.634 -11.121 -6.371 1.00 . A A . 47 TRP CB 1 1
12 22944 1 1 47 TRP CD1 C -8.153 -13.505 -5.611 1.00 . A A . 47 TRP CD1 1 1
12 22945 1 1 47 TRP CD2 C -7.523 -12.173 -3.941 1.00 . A A . 47 TRP CD2 1 1
12 22946 1 1 47 TRP CE2 C -7.821 -13.437 -3.360 1.00 . A A . 47 TRP CE2 1 1
12 22947 1 1 47 TRP CE3 C -6.981 -11.211 -3.083 1.00 . A A . 47 TRP CE3 1 1
12 22948 1 1 47 TRP CG C -7.782 -12.228 -5.370 1.00 . A A . 47 TRP CG 1 1
12 22949 1 1 47 TRP CH2 C -7.041 -12.774 -1.195 1.00 . A A . 47 TRP CH2 1 1
12 22950 1 1 47 TRP CZ2 C -7.657 -13.719 -1.997 1.00 . A A . 47 TRP CZ2 1 1
12 22951 1 1 47 TRP CZ3 C -6.643 -11.575 -1.778 1.00 . A A . 47 TRP CZ3 1 1
12 22952 1 1 47 TRP H H -6.081 -12.660 -7.435 1.00 . A A . 47 TRP H 1 1
12 22953 1 1 47 TRP HA H -8.775 -11.955 -7.926 1.00 . A A . 47 TRP HA 1 1
12 22954 1 1 47 TRP HB2 H -6.654 -10.664 -6.232 1.00 . A A . 47 TRP HB2 1 1
12 22955 1 1 47 TRP HB3 H -8.384 -10.367 -6.130 1.00 . A A . 47 TRP HB3 1 1
12 22956 1 1 47 TRP HD1 H -8.425 -13.913 -6.572 1.00 . A A . 47 TRP HD1 1 1
12 22957 1 1 47 TRP HE1 H -8.575 -15.131 -4.291 1.00 . A A . 47 TRP HE1 1 1
12 22958 1 1 47 TRP HE3 H -6.660 -10.254 -3.469 1.00 . A A . 47 TRP HE3 1 1
12 22959 1 1 47 TRP HH2 H -6.764 -13.016 -0.182 1.00 . A A . 47 TRP HH2 1 1
12 22960 1 1 47 TRP HZ2 H -7.930 -14.648 -1.542 1.00 . A A . 47 TRP HZ2 1 1
12 22961 1 1 47 TRP HZ3 H -5.871 -11.066 -1.312 1.00 . A A . 47 TRP HZ3 1 1
12 22962 1 1 47 TRP N N -6.744 -12.465 -8.167 1.00 . A A . 47 TRP N 1 1
12 22963 1 1 47 TRP NE1 N -8.243 -14.183 -4.418 1.00 . A A . 47 TRP NE1 1 1
12 22964 1 1 47 TRP O O -6.618 -9.889 -9.195 1.00 . A A . 47 TRP O 1 1
12 22965 1 1 48 GLU C C -8.374 -7.308 -8.517 1.00 . A A . 48 GLU C 1 1
12 22966 1 1 48 GLU CA C -8.891 -8.296 -9.557 1.00 . A A . 48 GLU CA 1 1
12 22967 1 1 48 GLU CB C -10.368 -8.033 -9.903 1.00 . A A . 48 GLU CB 1 1
12 22968 1 1 48 GLU CD C -12.179 -6.353 -10.322 1.00 . A A . 48 GLU CD 1 1
12 22969 1 1 48 GLU CG C -10.698 -6.666 -10.521 1.00 . A A . 48 GLU CG 1 1
12 22970 1 1 48 GLU H H -9.663 -9.925 -8.434 1.00 . A A . 48 GLU H 1 1
12 22971 1 1 48 GLU HA H -8.284 -8.271 -10.463 1.00 . A A . 48 GLU HA 1 1
12 22972 1 1 48 GLU HB2 H -10.730 -8.801 -10.589 1.00 . A A . 48 GLU HB2 1 1
12 22973 1 1 48 GLU HB3 H -10.940 -8.106 -8.979 1.00 . A A . 48 GLU HB3 1 1
12 22974 1 1 48 GLU HG2 H -10.124 -5.873 -10.044 1.00 . A A . 48 GLU HG2 1 1
12 22975 1 1 48 GLU HG3 H -10.467 -6.673 -11.586 1.00 . A A . 48 GLU HG3 1 1
12 22976 1 1 48 GLU N N -8.829 -9.586 -8.898 1.00 . A A . 48 GLU N 1 1
12 22977 1 1 48 GLU O O -9.159 -6.662 -7.827 1.00 . A A . 48 GLU O 1 1
12 22978 1 1 48 GLU OE1 O -12.994 -7.117 -10.881 1.00 . A A . 48 GLU OE1 1 1
12 22979 1 1 48 GLU OE2 O -12.475 -5.391 -9.580 1.00 . A A . 48 GLU OE2 1 1
12 22980 1 1 49 PHE C C -6.060 -5.017 -8.298 1.00 . A A . 49 PHE C 1 1
12 22981 1 1 49 PHE CA C -6.406 -6.264 -7.503 1.00 . A A . 49 PHE CA 1 1
12 22982 1 1 49 PHE CB C -5.171 -6.867 -6.823 1.00 . A A . 49 PHE CB 1 1
12 22983 1 1 49 PHE CD1 C -4.329 -4.780 -5.649 1.00 . A A . 49 PHE CD1 1 1
12 22984 1 1 49 PHE CD2 C -5.135 -6.640 -4.310 1.00 . A A . 49 PHE CD2 1 1
12 22985 1 1 49 PHE CE1 C -4.331 -3.960 -4.508 1.00 . A A . 49 PHE CE1 1 1
12 22986 1 1 49 PHE CE2 C -5.064 -5.840 -3.157 1.00 . A A . 49 PHE CE2 1 1
12 22987 1 1 49 PHE CG C -4.788 -6.109 -5.565 1.00 . A A . 49 PHE CG 1 1
12 22988 1 1 49 PHE CZ C -4.665 -4.498 -3.254 1.00 . A A . 49 PHE CZ 1 1
12 22989 1 1 49 PHE H H -6.475 -7.823 -8.968 1.00 . A A . 49 PHE H 1 1
12 22990 1 1 49 PHE HA H -7.095 -6.008 -6.710 1.00 . A A . 49 PHE HA 1 1
12 22991 1 1 49 PHE HB2 H -5.385 -7.902 -6.560 1.00 . A A . 49 PHE HB2 1 1
12 22992 1 1 49 PHE HB3 H -4.331 -6.861 -7.512 1.00 . A A . 49 PHE HB3 1 1
12 22993 1 1 49 PHE HD1 H -4.037 -4.355 -6.597 1.00 . A A . 49 PHE HD1 1 1
12 22994 1 1 49 PHE HD2 H -5.470 -7.662 -4.218 1.00 . A A . 49 PHE HD2 1 1
12 22995 1 1 49 PHE HE1 H -4.102 -2.910 -4.598 1.00 . A A . 49 PHE HE1 1 1
12 22996 1 1 49 PHE HE2 H -5.330 -6.259 -2.195 1.00 . A A . 49 PHE HE2 1 1
12 22997 1 1 49 PHE HZ H -4.613 -3.892 -2.362 1.00 . A A . 49 PHE HZ 1 1
12 22998 1 1 49 PHE N N -7.048 -7.206 -8.405 1.00 . A A . 49 PHE N 1 1
12 22999 1 1 49 PHE O O -5.369 -5.126 -9.311 1.00 . A A . 49 PHE O 1 1
12 23000 1 1 50 VAL C C -5.665 -1.579 -7.592 1.00 . A A . 50 VAL C 1 1
12 23001 1 1 50 VAL CA C -6.293 -2.592 -8.554 1.00 . A A . 50 VAL CA 1 1
12 23002 1 1 50 VAL CB C -7.602 -2.066 -9.183 1.00 . A A . 50 VAL CB 1 1
12 23003 1 1 50 VAL CG1 C -8.356 -3.178 -9.926 1.00 . A A . 50 VAL CG1 1 1
12 23004 1 1 50 VAL CG2 C -8.562 -1.486 -8.144 1.00 . A A . 50 VAL CG2 1 1
12 23005 1 1 50 VAL H H -7.041 -3.828 -6.972 1.00 . A A . 50 VAL H 1 1
12 23006 1 1 50 VAL HA H -5.608 -2.775 -9.379 1.00 . A A . 50 VAL HA 1 1
12 23007 1 1 50 VAL HB H -7.352 -1.279 -9.895 1.00 . A A . 50 VAL HB 1 1
12 23008 1 1 50 VAL HG11 H -9.179 -2.743 -10.493 1.00 . A A . 50 VAL HG11 1 1
12 23009 1 1 50 VAL HG12 H -7.685 -3.696 -10.612 1.00 . A A . 50 VAL HG12 1 1
12 23010 1 1 50 VAL HG13 H -8.774 -3.889 -9.210 1.00 . A A . 50 VAL HG13 1 1
12 23011 1 1 50 VAL HG21 H -8.171 -0.561 -7.722 1.00 . A A . 50 VAL HG21 1 1
12 23012 1 1 50 VAL HG22 H -9.529 -1.274 -8.600 1.00 . A A . 50 VAL HG22 1 1
12 23013 1 1 50 VAL HG23 H -8.681 -2.229 -7.361 1.00 . A A . 50 VAL HG23 1 1
12 23014 1 1 50 VAL N N -6.528 -3.848 -7.853 1.00 . A A . 50 VAL N 1 1
12 23015 1 1 50 VAL O O -6.106 -1.480 -6.446 1.00 . A A . 50 VAL O 1 1
12 23016 1 1 51 PRO C C -5.424 1.436 -7.537 1.00 . A A . 51 PRO C 1 1
12 23017 1 1 51 PRO CA C -4.307 0.415 -7.323 1.00 . A A . 51 PRO CA 1 1
12 23018 1 1 51 PRO CB C -2.996 0.887 -7.953 1.00 . A A . 51 PRO CB 1 1
12 23019 1 1 51 PRO CD C -3.931 -0.890 -9.283 1.00 . A A . 51 PRO CD 1 1
12 23020 1 1 51 PRO CG C -3.127 0.409 -9.399 1.00 . A A . 51 PRO CG 1 1
12 23021 1 1 51 PRO HA H -4.173 0.223 -6.259 1.00 . A A . 51 PRO HA 1 1
12 23022 1 1 51 PRO HB2 H -2.857 1.967 -7.887 1.00 . A A . 51 PRO HB2 1 1
12 23023 1 1 51 PRO HB3 H -2.163 0.378 -7.473 1.00 . A A . 51 PRO HB3 1 1
12 23024 1 1 51 PRO HD2 H -4.591 -0.972 -10.146 1.00 . A A . 51 PRO HD2 1 1
12 23025 1 1 51 PRO HD3 H -3.254 -1.745 -9.244 1.00 . A A . 51 PRO HD3 1 1
12 23026 1 1 51 PRO HG2 H -3.707 1.139 -9.966 1.00 . A A . 51 PRO HG2 1 1
12 23027 1 1 51 PRO HG3 H -2.157 0.254 -9.874 1.00 . A A . 51 PRO HG3 1 1
12 23028 1 1 51 PRO N N -4.659 -0.800 -8.025 1.00 . A A . 51 PRO N 1 1
12 23029 1 1 51 PRO O O -6.205 1.327 -8.479 1.00 . A A . 51 PRO O 1 1
12 23030 1 1 52 VAL C C -5.961 4.504 -7.936 1.00 . A A . 52 VAL C 1 1
12 23031 1 1 52 VAL CA C -6.435 3.544 -6.844 1.00 . A A . 52 VAL CA 1 1
12 23032 1 1 52 VAL CB C -6.727 4.255 -5.524 1.00 . A A . 52 VAL CB 1 1
12 23033 1 1 52 VAL CG1 C -7.805 3.514 -4.732 1.00 . A A . 52 VAL CG1 1 1
12 23034 1 1 52 VAL CG2 C -5.474 4.329 -4.671 1.00 . A A . 52 VAL CG2 1 1
12 23035 1 1 52 VAL H H -4.810 2.491 -5.928 1.00 . A A . 52 VAL H 1 1
12 23036 1 1 52 VAL HA H -7.380 3.125 -7.134 1.00 . A A . 52 VAL HA 1 1
12 23037 1 1 52 VAL HB H -7.099 5.259 -5.734 1.00 . A A . 52 VAL HB 1 1
12 23038 1 1 52 VAL HG11 H -7.959 4.009 -3.773 1.00 . A A . 52 VAL HG11 1 1
12 23039 1 1 52 VAL HG12 H -8.747 3.517 -5.282 1.00 . A A . 52 VAL HG12 1 1
12 23040 1 1 52 VAL HG13 H -7.494 2.483 -4.561 1.00 . A A . 52 VAL HG13 1 1
12 23041 1 1 52 VAL HG21 H -5.314 3.359 -4.208 1.00 . A A . 52 VAL HG21 1 1
12 23042 1 1 52 VAL HG22 H -4.616 4.590 -5.281 1.00 . A A . 52 VAL HG22 1 1
12 23043 1 1 52 VAL HG23 H -5.634 5.088 -3.921 1.00 . A A . 52 VAL HG23 1 1
12 23044 1 1 52 VAL N N -5.476 2.457 -6.683 1.00 . A A . 52 VAL N 1 1
12 23045 1 1 52 VAL O O -6.729 4.882 -8.817 1.00 . A A . 52 VAL O 1 1
12 23046 1 1 53 GLN C C -2.486 5.246 -8.735 1.00 . A A . 53 GLN C 1 1
12 23047 1 1 53 GLN CA C -3.968 5.549 -8.949 1.00 . A A . 53 GLN CA 1 1
12 23048 1 1 53 GLN CB C -4.303 7.049 -9.015 1.00 . A A . 53 GLN CB 1 1
12 23049 1 1 53 GLN CD C -4.990 8.298 -6.932 1.00 . A A . 53 GLN CD 1 1
12 23050 1 1 53 GLN CG C -3.835 7.908 -7.836 1.00 . A A . 53 GLN CG 1 1
12 23051 1 1 53 GLN H H -4.077 4.471 -7.179 1.00 . A A . 53 GLN H 1 1
12 23052 1 1 53 GLN HA H -4.266 5.094 -9.896 1.00 . A A . 53 GLN HA 1 1
12 23053 1 1 53 GLN HB2 H -3.814 7.457 -9.888 1.00 . A A . 53 GLN HB2 1 1
12 23054 1 1 53 GLN HB3 H -5.376 7.180 -9.167 1.00 . A A . 53 GLN HB3 1 1
12 23055 1 1 53 GLN HE21 H -5.017 6.453 -6.099 1.00 . A A . 53 GLN HE21 1 1
12 23056 1 1 53 GLN HE22 H -6.262 7.582 -5.575 1.00 . A A . 53 GLN HE22 1 1
12 23057 1 1 53 GLN HG2 H -3.062 7.406 -7.254 1.00 . A A . 53 GLN HG2 1 1
12 23058 1 1 53 GLN HG3 H -3.427 8.835 -8.242 1.00 . A A . 53 GLN HG3 1 1
12 23059 1 1 53 GLN N N -4.683 4.881 -7.881 1.00 . A A . 53 GLN N 1 1
12 23060 1 1 53 GLN NE2 N -5.447 7.361 -6.117 1.00 . A A . 53 GLN NE2 1 1
12 23061 1 1 53 GLN O O -2.140 4.608 -7.738 1.00 . A A . 53 GLN O 1 1
12 23062 1 1 53 GLN OE1 O -5.490 9.415 -6.979 1.00 . A A . 53 GLN OE1 1 1
12 23063 1 1 54 ARG C C 0.487 5.971 -8.407 1.00 . A A . 54 ARG C 1 1
12 23064 1 1 54 ARG CA C -0.204 5.321 -9.597 1.00 . A A . 54 ARG CA 1 1
12 23065 1 1 54 ARG CB C 0.499 5.738 -10.893 1.00 . A A . 54 ARG CB 1 1
12 23066 1 1 54 ARG CD C 2.209 3.831 -10.826 1.00 . A A . 54 ARG CD 1 1
12 23067 1 1 54 ARG CG C 1.979 5.322 -10.980 1.00 . A A . 54 ARG CG 1 1
12 23068 1 1 54 ARG CZ C 4.181 2.301 -10.639 1.00 . A A . 54 ARG CZ 1 1
12 23069 1 1 54 ARG H H -1.952 6.209 -10.442 1.00 . A A . 54 ARG H 1 1
12 23070 1 1 54 ARG HA H -0.147 4.239 -9.488 1.00 . A A . 54 ARG HA 1 1
12 23071 1 1 54 ARG HB2 H -0.071 5.333 -11.718 1.00 . A A . 54 ARG HB2 1 1
12 23072 1 1 54 ARG HB3 H 0.473 6.819 -10.985 1.00 . A A . 54 ARG HB3 1 1
12 23073 1 1 54 ARG HD2 H 1.915 3.568 -9.820 1.00 . A A . 54 ARG HD2 1 1
12 23074 1 1 54 ARG HD3 H 1.554 3.375 -11.554 1.00 . A A . 54 ARG HD3 1 1
12 23075 1 1 54 ARG HE H 4.227 4.198 -11.369 1.00 . A A . 54 ARG HE 1 1
12 23076 1 1 54 ARG HG2 H 2.357 5.603 -11.953 1.00 . A A . 54 ARG HG2 1 1
12 23077 1 1 54 ARG HG3 H 2.560 5.832 -10.223 1.00 . A A . 54 ARG HG3 1 1
12 23078 1 1 54 ARG HH11 H 2.428 1.295 -10.258 1.00 . A A . 54 ARG HH11 1 1
12 23079 1 1 54 ARG HH12 H 3.950 0.458 -9.886 1.00 . A A . 54 ARG HH12 1 1
12 23080 1 1 54 ARG HH21 H 6.162 2.862 -10.873 1.00 . A A . 54 ARG HH21 1 1
12 23081 1 1 54 ARG HH22 H 5.835 1.276 -10.160 1.00 . A A . 54 ARG HH22 1 1
12 23082 1 1 54 ARG N N -1.618 5.667 -9.658 1.00 . A A . 54 ARG N 1 1
12 23083 1 1 54 ARG NE N 3.624 3.465 -11.023 1.00 . A A . 54 ARG NE 1 1
12 23084 1 1 54 ARG NH1 N 3.435 1.264 -10.267 1.00 . A A . 54 ARG NH1 1 1
12 23085 1 1 54 ARG NH2 N 5.506 2.150 -10.597 1.00 . A A . 54 ARG NH2 1 1
12 23086 1 1 54 ARG O O 1.444 5.414 -7.878 1.00 . A A . 54 ARG O 1 1
12 23087 1 1 55 ASP C C -0.274 8.978 -6.434 1.00 . A A . 55 ASP C 1 1
12 23088 1 1 55 ASP CA C 0.712 7.991 -7.041 1.00 . A A . 55 ASP CA 1 1
12 23089 1 1 55 ASP CB C 1.937 8.721 -7.631 1.00 . A A . 55 ASP CB 1 1
12 23090 1 1 55 ASP CG C 1.972 8.838 -9.146 1.00 . A A . 55 ASP CG 1 1
12 23091 1 1 55 ASP H H -0.694 7.623 -8.526 1.00 . A A . 55 ASP H 1 1
12 23092 1 1 55 ASP HA H 1.017 7.320 -6.240 1.00 . A A . 55 ASP HA 1 1
12 23093 1 1 55 ASP HB2 H 2.019 9.719 -7.205 1.00 . A A . 55 ASP HB2 1 1
12 23094 1 1 55 ASP HB3 H 2.813 8.160 -7.337 1.00 . A A . 55 ASP HB3 1 1
12 23095 1 1 55 ASP N N 0.056 7.171 -8.031 1.00 . A A . 55 ASP N 1 1
12 23096 1 1 55 ASP O O -1.329 9.239 -7.006 1.00 . A A . 55 ASP O 1 1
12 23097 1 1 55 ASP OD1 O 0.980 9.309 -9.735 1.00 . A A . 55 ASP OD1 1 1
12 23098 1 1 55 ASP OD2 O 3.041 8.456 -9.677 1.00 . A A . 55 ASP OD2 1 1
12 23099 1 1 56 ILE C C 0.402 11.671 -4.231 1.00 . A A . 56 ILE C 1 1
12 23100 1 1 56 ILE CA C -0.627 10.604 -4.604 1.00 . A A . 56 ILE CA 1 1
12 23101 1 1 56 ILE CB C -1.416 10.103 -3.382 1.00 . A A . 56 ILE CB 1 1
12 23102 1 1 56 ILE CD1 C -1.098 9.149 -1.030 1.00 . A A . 56 ILE CD1 1 1
12 23103 1 1 56 ILE CG1 C -0.440 9.554 -2.347 1.00 . A A . 56 ILE CG1 1 1
12 23104 1 1 56 ILE CG2 C -2.407 8.999 -3.776 1.00 . A A . 56 ILE CG2 1 1
12 23105 1 1 56 ILE H H 1.006 9.275 -4.914 1.00 . A A . 56 ILE H 1 1
12 23106 1 1 56 ILE HA H -1.353 11.039 -5.269 1.00 . A A . 56 ILE HA 1 1
12 23107 1 1 56 ILE HB H -1.967 10.942 -2.953 1.00 . A A . 56 ILE HB 1 1
12 23108 1 1 56 ILE HD11 H -0.333 8.809 -0.330 1.00 . A A . 56 ILE HD11 1 1
12 23109 1 1 56 ILE HD12 H -1.612 10.014 -0.611 1.00 . A A . 56 ILE HD12 1 1
12 23110 1 1 56 ILE HD13 H -1.811 8.343 -1.185 1.00 . A A . 56 ILE HD13 1 1
12 23111 1 1 56 ILE HG12 H 0.024 8.700 -2.822 1.00 . A A . 56 ILE HG12 1 1
12 23112 1 1 56 ILE HG13 H 0.314 10.302 -2.121 1.00 . A A . 56 ILE HG13 1 1
12 23113 1 1 56 ILE HG21 H -3.006 9.325 -4.626 1.00 . A A . 56 ILE HG21 1 1
12 23114 1 1 56 ILE HG22 H -1.863 8.091 -4.042 1.00 . A A . 56 ILE HG22 1 1
12 23115 1 1 56 ILE HG23 H -3.076 8.780 -2.942 1.00 . A A . 56 ILE HG23 1 1
12 23116 1 1 56 ILE N N 0.086 9.520 -5.273 1.00 . A A . 56 ILE N 1 1
12 23117 1 1 56 ILE O O 1.587 11.348 -4.141 1.00 . A A . 56 ILE O 1 1
12 23118 1 1 57 ASP C C 0.380 14.184 -1.941 1.00 . A A . 57 ASP C 1 1
12 23119 1 1 57 ASP CA C 0.809 13.951 -3.392 1.00 . A A . 57 ASP CA 1 1
12 23120 1 1 57 ASP CB C 0.760 15.217 -4.258 1.00 . A A . 57 ASP CB 1 1
12 23121 1 1 57 ASP CG C -0.637 15.794 -4.448 1.00 . A A . 57 ASP CG 1 1
12 23122 1 1 57 ASP H H -0.972 13.212 -4.183 1.00 . A A . 57 ASP H 1 1
12 23123 1 1 57 ASP HA H 1.852 13.650 -3.376 1.00 . A A . 57 ASP HA 1 1
12 23124 1 1 57 ASP HB2 H 1.391 15.967 -3.788 1.00 . A A . 57 ASP HB2 1 1
12 23125 1 1 57 ASP HB3 H 1.164 14.989 -5.245 1.00 . A A . 57 ASP HB3 1 1
12 23126 1 1 57 ASP N N -0.019 12.910 -3.978 1.00 . A A . 57 ASP N 1 1
12 23127 1 1 57 ASP O O -0.530 14.957 -1.657 1.00 . A A . 57 ASP O 1 1
12 23128 1 1 57 ASP OD1 O -1.576 14.989 -4.638 1.00 . A A . 57 ASP OD1 1 1
12 23129 1 1 57 ASP OD2 O -0.716 17.045 -4.457 1.00 . A A . 57 ASP OD2 1 1
12 23130 1 1 58 VAL C C 1.735 15.130 0.648 1.00 . A A . 58 VAL C 1 1
12 23131 1 1 58 VAL CA C 0.927 13.850 0.415 1.00 . A A . 58 VAL CA 1 1
12 23132 1 1 58 VAL CB C 1.385 12.646 1.264 1.00 . A A . 58 VAL CB 1 1
12 23133 1 1 58 VAL CG1 C 1.557 12.960 2.757 1.00 . A A . 58 VAL CG1 1 1
12 23134 1 1 58 VAL CG2 C 0.358 11.518 1.122 1.00 . A A . 58 VAL CG2 1 1
12 23135 1 1 58 VAL H H 1.910 13.032 -1.273 1.00 . A A . 58 VAL H 1 1
12 23136 1 1 58 VAL HA H -0.111 14.037 0.689 1.00 . A A . 58 VAL HA 1 1
12 23137 1 1 58 VAL HB H 2.328 12.269 0.880 1.00 . A A . 58 VAL HB 1 1
12 23138 1 1 58 VAL HG11 H 2.390 13.637 2.923 1.00 . A A . 58 VAL HG11 1 1
12 23139 1 1 58 VAL HG12 H 0.642 13.392 3.161 1.00 . A A . 58 VAL HG12 1 1
12 23140 1 1 58 VAL HG13 H 1.780 12.045 3.294 1.00 . A A . 58 VAL HG13 1 1
12 23141 1 1 58 VAL HG21 H 0.710 10.627 1.638 1.00 . A A . 58 VAL HG21 1 1
12 23142 1 1 58 VAL HG22 H -0.601 11.821 1.545 1.00 . A A . 58 VAL HG22 1 1
12 23143 1 1 58 VAL HG23 H 0.228 11.280 0.069 1.00 . A A . 58 VAL HG23 1 1
12 23144 1 1 58 VAL N N 1.069 13.531 -1.000 1.00 . A A . 58 VAL N 1 1
12 23145 1 1 58 VAL O O 2.517 15.549 -0.206 1.00 . A A . 58 VAL O 1 1
12 23146 1 1 59 ARG C C 2.819 16.538 3.656 1.00 . A A . 59 ARG C 1 1
12 23147 1 1 59 ARG CA C 2.353 16.890 2.254 1.00 . A A . 59 ARG CA 1 1
12 23148 1 1 59 ARG CB C 1.511 18.165 2.210 1.00 . A A . 59 ARG CB 1 1
12 23149 1 1 59 ARG CD C 0.352 19.671 0.552 1.00 . A A . 59 ARG CD 1 1
12 23150 1 1 59 ARG CG C 0.824 18.256 0.843 1.00 . A A . 59 ARG CG 1 1
12 23151 1 1 59 ARG CZ C -0.322 21.318 2.307 1.00 . A A . 59 ARG CZ 1 1
12 23152 1 1 59 ARG H H 0.860 15.428 2.442 1.00 . A A . 59 ARG H 1 1
12 23153 1 1 59 ARG HA H 3.227 17.038 1.622 1.00 . A A . 59 ARG HA 1 1
12 23154 1 1 59 ARG HB2 H 0.747 18.152 2.988 1.00 . A A . 59 ARG HB2 1 1
12 23155 1 1 59 ARG HB3 H 2.163 19.023 2.377 1.00 . A A . 59 ARG HB3 1 1
12 23156 1 1 59 ARG HD2 H 1.234 20.289 0.393 1.00 . A A . 59 ARG HD2 1 1
12 23157 1 1 59 ARG HD3 H -0.225 19.603 -0.364 1.00 . A A . 59 ARG HD3 1 1
12 23158 1 1 59 ARG HE H -1.181 19.494 2.010 1.00 . A A . 59 ARG HE 1 1
12 23159 1 1 59 ARG HG2 H 1.515 17.957 0.058 1.00 . A A . 59 ARG HG2 1 1
12 23160 1 1 59 ARG HG3 H -0.038 17.587 0.822 1.00 . A A . 59 ARG HG3 1 1
12 23161 1 1 59 ARG HH11 H 0.876 22.215 0.891 1.00 . A A . 59 ARG HH11 1 1
12 23162 1 1 59 ARG HH12 H 0.546 23.118 2.376 1.00 . A A . 59 ARG HH12 1 1
12 23163 1 1 59 ARG HH21 H -1.410 20.775 3.954 1.00 . A A . 59 ARG HH21 1 1
12 23164 1 1 59 ARG HH22 H -0.622 22.398 3.986 1.00 . A A . 59 ARG HH22 1 1
12 23165 1 1 59 ARG N N 1.556 15.768 1.802 1.00 . A A . 59 ARG N 1 1
12 23166 1 1 59 ARG NE N -0.496 20.163 1.647 1.00 . A A . 59 ARG NE 1 1
12 23167 1 1 59 ARG NH1 N 0.425 22.290 1.784 1.00 . A A . 59 ARG NH1 1 1
12 23168 1 1 59 ARG NH2 N -0.871 21.526 3.500 1.00 . A A . 59 ARG NH2 1 1
12 23169 1 1 59 ARG O O 2.025 16.628 4.584 1.00 . A A . 59 ARG O 1 1
12 23170 1 1 60 ILE C C 3.806 15.381 6.183 1.00 . A A . 60 ILE C 1 1
12 23171 1 1 60 ILE CA C 4.722 15.536 4.964 1.00 . A A . 60 ILE CA 1 1
12 23172 1 1 60 ILE CB C 6.033 16.287 5.236 1.00 . A A . 60 ILE CB 1 1
12 23173 1 1 60 ILE CD1 C 7.073 18.600 5.455 1.00 . A A . 60 ILE CD1 1 1
12 23174 1 1 60 ILE CG1 C 5.794 17.797 5.216 1.00 . A A . 60 ILE CG1 1 1
12 23175 1 1 60 ILE CG2 C 7.122 15.876 4.236 1.00 . A A . 60 ILE CG2 1 1
12 23176 1 1 60 ILE H H 4.612 16.025 2.919 1.00 . A A . 60 ILE H 1 1
12 23177 1 1 60 ILE HA H 5.037 14.528 4.754 1.00 . A A . 60 ILE HA 1 1
12 23178 1 1 60 ILE HB H 6.381 15.987 6.222 1.00 . A A . 60 ILE HB 1 1
12 23179 1 1 60 ILE HD11 H 7.753 18.485 4.612 1.00 . A A . 60 ILE HD11 1 1
12 23180 1 1 60 ILE HD12 H 6.812 19.648 5.550 1.00 . A A . 60 ILE HD12 1 1
12 23181 1 1 60 ILE HD13 H 7.573 18.281 6.363 1.00 . A A . 60 ILE HD13 1 1
12 23182 1 1 60 ILE HG12 H 5.376 18.121 4.264 1.00 . A A . 60 ILE HG12 1 1
12 23183 1 1 60 ILE HG13 H 5.063 17.992 5.994 1.00 . A A . 60 ILE HG13 1 1
12 23184 1 1 60 ILE HG21 H 7.197 14.790 4.188 1.00 . A A . 60 ILE HG21 1 1
12 23185 1 1 60 ILE HG22 H 6.899 16.272 3.246 1.00 . A A . 60 ILE HG22 1 1
12 23186 1 1 60 ILE HG23 H 8.086 16.256 4.574 1.00 . A A . 60 ILE HG23 1 1
12 23187 1 1 60 ILE N N 4.061 16.045 3.763 1.00 . A A . 60 ILE N 1 1
12 23188 1 1 60 ILE O O 3.925 16.094 7.176 1.00 . A A . 60 ILE O 1 1
12 23189 1 1 61 GLY C C 0.569 13.915 6.674 1.00 . A A . 61 GLY C 1 1
12 23190 1 1 61 GLY CA C 2.017 13.982 7.145 1.00 . A A . 61 GLY CA 1 1
12 23191 1 1 61 GLY H H 2.895 13.867 5.229 1.00 . A A . 61 GLY H 1 1
12 23192 1 1 61 GLY HA2 H 2.333 12.986 7.451 1.00 . A A . 61 GLY HA2 1 1
12 23193 1 1 61 GLY HA3 H 2.079 14.634 8.014 1.00 . A A . 61 GLY HA3 1 1
12 23194 1 1 61 GLY N N 2.898 14.407 6.079 1.00 . A A . 61 GLY N 1 1
12 23195 1 1 61 GLY O O -0.157 13.049 7.133 1.00 . A A . 61 GLY O 1 1
12 23196 1 1 62 GLU C C -2.020 13.725 5.154 1.00 . A A . 62 GLU C 1 1
12 23197 1 1 62 GLU CA C -1.263 15.036 5.451 1.00 . A A . 62 GLU CA 1 1
12 23198 1 1 62 GLU CB C -1.325 16.075 4.319 1.00 . A A . 62 GLU CB 1 1
12 23199 1 1 62 GLU CD C -2.310 18.249 3.570 1.00 . A A . 62 GLU CD 1 1
12 23200 1 1 62 GLU CG C -2.581 16.955 4.329 1.00 . A A . 62 GLU CG 1 1
12 23201 1 1 62 GLU H H 0.823 15.471 5.420 1.00 . A A . 62 GLU H 1 1
12 23202 1 1 62 GLU HA H -1.710 15.493 6.334 1.00 . A A . 62 GLU HA 1 1
12 23203 1 1 62 GLU HB2 H -0.497 16.770 4.459 1.00 . A A . 62 GLU HB2 1 1
12 23204 1 1 62 GLU HB3 H -1.216 15.601 3.344 1.00 . A A . 62 GLU HB3 1 1
12 23205 1 1 62 GLU HG2 H -3.411 16.417 3.868 1.00 . A A . 62 GLU HG2 1 1
12 23206 1 1 62 GLU HG3 H -2.851 17.217 5.353 1.00 . A A . 62 GLU HG3 1 1
12 23207 1 1 62 GLU N N 0.144 14.802 5.773 1.00 . A A . 62 GLU N 1 1
12 23208 1 1 62 GLU O O -1.793 13.091 4.125 1.00 . A A . 62 GLU O 1 1
12 23209 1 1 62 GLU OE1 O -2.212 18.188 2.328 1.00 . A A . 62 GLU OE1 1 1
12 23210 1 1 62 GLU OE2 O -2.094 19.295 4.221 1.00 . A A . 62 GLU OE2 1 1
12 23211 1 1 63 THR C C -4.548 11.898 4.924 1.00 . A A . 63 THR C 1 1
12 23212 1 1 63 THR CA C -3.534 11.990 6.070 1.00 . A A . 63 THR CA 1 1
12 23213 1 1 63 THR CB C -4.184 11.759 7.447 1.00 . A A . 63 THR CB 1 1
12 23214 1 1 63 THR CG2 C -4.838 10.393 7.582 1.00 . A A . 63 THR CG2 1 1
12 23215 1 1 63 THR H H -2.979 13.829 6.938 1.00 . A A . 63 THR H 1 1
12 23216 1 1 63 THR HA H -2.773 11.225 5.924 1.00 . A A . 63 THR HA 1 1
12 23217 1 1 63 THR HB H -4.937 12.524 7.662 1.00 . A A . 63 THR HB 1 1
12 23218 1 1 63 THR HG1 H -2.439 11.274 8.177 1.00 . A A . 63 THR HG1 1 1
12 23219 1 1 63 THR HG21 H -5.692 10.303 6.913 1.00 . A A . 63 THR HG21 1 1
12 23220 1 1 63 THR HG22 H -4.106 9.620 7.361 1.00 . A A . 63 THR HG22 1 1
12 23221 1 1 63 THR HG23 H -5.166 10.291 8.616 1.00 . A A . 63 THR HG23 1 1
12 23222 1 1 63 THR N N -2.873 13.289 6.091 1.00 . A A . 63 THR N 1 1
12 23223 1 1 63 THR O O -5.604 12.524 4.988 1.00 . A A . 63 THR O 1 1
12 23224 1 1 63 THR OG1 O -3.196 11.806 8.453 1.00 . A A . 63 THR OG1 1 1
12 23225 1 1 64 VAL C C -6.123 9.785 3.023 1.00 . A A . 64 VAL C 1 1
12 23226 1 1 64 VAL CA C -5.129 10.910 2.742 1.00 . A A . 64 VAL CA 1 1
12 23227 1 1 64 VAL CB C -4.270 10.597 1.504 1.00 . A A . 64 VAL CB 1 1
12 23228 1 1 64 VAL CG1 C -3.942 9.108 1.372 1.00 . A A . 64 VAL CG1 1 1
12 23229 1 1 64 VAL CG2 C -4.845 11.134 0.186 1.00 . A A . 64 VAL CG2 1 1
12 23230 1 1 64 VAL H H -3.364 10.603 3.886 1.00 . A A . 64 VAL H 1 1
12 23231 1 1 64 VAL HA H -5.677 11.835 2.563 1.00 . A A . 64 VAL HA 1 1
12 23232 1 1 64 VAL HB H -3.334 11.107 1.663 1.00 . A A . 64 VAL HB 1 1
12 23233 1 1 64 VAL HG11 H -3.143 8.968 0.652 1.00 . A A . 64 VAL HG11 1 1
12 23234 1 1 64 VAL HG12 H -3.620 8.715 2.333 1.00 . A A . 64 VAL HG12 1 1
12 23235 1 1 64 VAL HG13 H -4.815 8.563 1.025 1.00 . A A . 64 VAL HG13 1 1
12 23236 1 1 64 VAL HG21 H -4.096 11.025 -0.600 1.00 . A A . 64 VAL HG21 1 1
12 23237 1 1 64 VAL HG22 H -5.736 10.586 -0.116 1.00 . A A . 64 VAL HG22 1 1
12 23238 1 1 64 VAL HG23 H -5.086 12.192 0.288 1.00 . A A . 64 VAL HG23 1 1
12 23239 1 1 64 VAL N N -4.245 11.105 3.890 1.00 . A A . 64 VAL N 1 1
12 23240 1 1 64 VAL O O -6.014 9.088 4.031 1.00 . A A . 64 VAL O 1 1
12 23241 1 1 65 GLN C C -7.607 7.738 0.565 1.00 . A A . 65 GLN C 1 1
12 23242 1 1 65 GLN CA C -7.798 8.329 1.960 1.00 . A A . 65 GLN CA 1 1
12 23243 1 1 65 GLN CB C -9.279 8.602 2.277 1.00 . A A . 65 GLN CB 1 1
12 23244 1 1 65 GLN CD C -9.573 6.114 2.725 1.00 . A A . 65 GLN CD 1 1
12 23245 1 1 65 GLN CG C -10.182 7.367 2.108 1.00 . A A . 65 GLN CG 1 1
12 23246 1 1 65 GLN H H -7.025 10.155 1.260 1.00 . A A . 65 GLN H 1 1
12 23247 1 1 65 GLN HA H -7.373 7.615 2.659 1.00 . A A . 65 GLN HA 1 1
12 23248 1 1 65 GLN HB2 H -9.352 8.964 3.303 1.00 . A A . 65 GLN HB2 1 1
12 23249 1 1 65 GLN HB3 H -9.649 9.388 1.616 1.00 . A A . 65 GLN HB3 1 1
12 23250 1 1 65 GLN HE21 H -8.876 7.179 4.298 1.00 . A A . 65 GLN HE21 1 1
12 23251 1 1 65 GLN HE22 H -8.319 5.534 4.170 1.00 . A A . 65 GLN HE22 1 1
12 23252 1 1 65 GLN HG2 H -11.149 7.562 2.574 1.00 . A A . 65 GLN HG2 1 1
12 23253 1 1 65 GLN HG3 H -10.345 7.184 1.046 1.00 . A A . 65 GLN HG3 1 1
12 23254 1 1 65 GLN N N -7.035 9.560 2.073 1.00 . A A . 65 GLN N 1 1
12 23255 1 1 65 GLN NE2 N -8.963 6.259 3.894 1.00 . A A . 65 GLN NE2 1 1
12 23256 1 1 65 GLN O O -7.763 8.449 -0.425 1.00 . A A . 65 GLN O 1 1
12 23257 1 1 65 GLN OE1 O -9.572 5.045 2.122 1.00 . A A . 65 GLN OE1 1 1
12 23258 1 1 66 ILE C C -7.686 4.287 -0.612 1.00 . A A . 66 ILE C 1 1
12 23259 1 1 66 ILE CA C -7.088 5.699 -0.737 1.00 . A A . 66 ILE CA 1 1
12 23260 1 1 66 ILE CB C -5.610 5.712 -1.185 1.00 . A A . 66 ILE CB 1 1
12 23261 1 1 66 ILE CD1 C -4.250 4.317 0.468 1.00 . A A . 66 ILE CD1 1 1
12 23262 1 1 66 ILE CG1 C -4.551 5.709 -0.071 1.00 . A A . 66 ILE CG1 1 1
12 23263 1 1 66 ILE CG2 C -5.314 6.945 -2.053 1.00 . A A . 66 ILE CG2 1 1
12 23264 1 1 66 ILE H H -7.107 5.946 1.374 1.00 . A A . 66 ILE H 1 1
12 23265 1 1 66 ILE HA H -7.664 6.188 -1.524 1.00 . A A . 66 ILE HA 1 1
12 23266 1 1 66 ILE HB H -5.446 4.833 -1.806 1.00 . A A . 66 ILE HB 1 1
12 23267 1 1 66 ILE HD11 H -3.335 4.343 1.055 1.00 . A A . 66 ILE HD11 1 1
12 23268 1 1 66 ILE HD12 H -5.069 4.005 1.103 1.00 . A A . 66 ILE HD12 1 1
12 23269 1 1 66 ILE HD13 H -4.128 3.604 -0.348 1.00 . A A . 66 ILE HD13 1 1
12 23270 1 1 66 ILE HG12 H -3.632 6.090 -0.493 1.00 . A A . 66 ILE HG12 1 1
12 23271 1 1 66 ILE HG13 H -4.801 6.384 0.740 1.00 . A A . 66 ILE HG13 1 1
12 23272 1 1 66 ILE HG21 H -6.066 7.074 -2.828 1.00 . A A . 66 ILE HG21 1 1
12 23273 1 1 66 ILE HG22 H -5.287 7.836 -1.426 1.00 . A A . 66 ILE HG22 1 1
12 23274 1 1 66 ILE HG23 H -4.344 6.821 -2.539 1.00 . A A . 66 ILE HG23 1 1
12 23275 1 1 66 ILE N N -7.271 6.446 0.500 1.00 . A A . 66 ILE N 1 1
12 23276 1 1 66 ILE O O -7.052 3.359 -0.124 1.00 . A A . 66 ILE O 1 1
12 23277 1 1 67 MET C C -9.218 1.824 -1.959 1.00 . A A . 67 MET C 1 1
12 23278 1 1 67 MET CA C -9.685 2.884 -0.946 1.00 . A A . 67 MET CA 1 1
12 23279 1 1 67 MET CB C -11.172 3.226 -1.126 1.00 . A A . 67 MET CB 1 1
12 23280 1 1 67 MET CE C -14.292 3.756 -0.397 1.00 . A A . 67 MET CE 1 1
12 23281 1 1 67 MET CG C -12.075 2.089 -0.638 1.00 . A A . 67 MET CG 1 1
12 23282 1 1 67 MET H H -9.400 4.923 -1.457 1.00 . A A . 67 MET H 1 1
12 23283 1 1 67 MET HA H -9.555 2.502 0.065 1.00 . A A . 67 MET HA 1 1
12 23284 1 1 67 MET HB2 H -11.394 4.121 -0.546 1.00 . A A . 67 MET HB2 1 1
12 23285 1 1 67 MET HB3 H -11.382 3.437 -2.175 1.00 . A A . 67 MET HB3 1 1
12 23286 1 1 67 MET HE1 H -15.351 3.923 -0.581 1.00 . A A . 67 MET HE1 1 1
12 23287 1 1 67 MET HE2 H -14.110 3.719 0.677 1.00 . A A . 67 MET HE2 1 1
12 23288 1 1 67 MET HE3 H -13.715 4.564 -0.844 1.00 . A A . 67 MET HE3 1 1
12 23289 1 1 67 MET HG2 H -11.693 1.136 -1.004 1.00 . A A . 67 MET HG2 1 1
12 23290 1 1 67 MET HG3 H -12.051 2.082 0.449 1.00 . A A . 67 MET HG3 1 1
12 23291 1 1 67 MET N N -8.924 4.119 -1.082 1.00 . A A . 67 MET N 1 1
12 23292 1 1 67 MET O O -9.624 1.859 -3.119 1.00 . A A . 67 MET O 1 1
12 23293 1 1 67 MET SD S -13.813 2.181 -1.141 1.00 . A A . 67 MET SD 1 1
12 23294 1 1 68 TYR C C -8.960 -1.274 -2.621 1.00 . A A . 68 TYR C 1 1
12 23295 1 1 68 TYR CA C -7.890 -0.197 -2.400 1.00 . A A . 68 TYR CA 1 1
12 23296 1 1 68 TYR CB C -6.624 -0.822 -1.793 1.00 . A A . 68 TYR CB 1 1
12 23297 1 1 68 TYR CD1 C -4.778 0.130 -3.230 1.00 . A A . 68 TYR CD1 1 1
12 23298 1 1 68 TYR CD2 C -4.651 0.447 -0.821 1.00 . A A . 68 TYR CD2 1 1
12 23299 1 1 68 TYR CE1 C -3.486 0.667 -3.366 1.00 . A A . 68 TYR CE1 1 1
12 23300 1 1 68 TYR CE2 C -3.346 0.955 -0.955 1.00 . A A . 68 TYR CE2 1 1
12 23301 1 1 68 TYR CG C -5.356 -0.003 -1.953 1.00 . A A . 68 TYR CG 1 1
12 23302 1 1 68 TYR CZ C -2.756 1.036 -2.226 1.00 . A A . 68 TYR CZ 1 1
12 23303 1 1 68 TYR H H -8.156 0.843 -0.546 1.00 . A A . 68 TYR H 1 1
12 23304 1 1 68 TYR HA H -7.635 0.223 -3.374 1.00 . A A . 68 TYR HA 1 1
12 23305 1 1 68 TYR HB2 H -6.806 -1.039 -0.740 1.00 . A A . 68 TYR HB2 1 1
12 23306 1 1 68 TYR HB3 H -6.434 -1.776 -2.287 1.00 . A A . 68 TYR HB3 1 1
12 23307 1 1 68 TYR HD1 H -5.297 -0.243 -4.100 1.00 . A A . 68 TYR HD1 1 1
12 23308 1 1 68 TYR HD2 H -5.081 0.334 0.162 1.00 . A A . 68 TYR HD2 1 1
12 23309 1 1 68 TYR HE1 H -3.026 0.743 -4.339 1.00 . A A . 68 TYR HE1 1 1
12 23310 1 1 68 TYR HE2 H -2.791 1.233 -0.072 1.00 . A A . 68 TYR HE2 1 1
12 23311 1 1 68 TYR HH H -1.071 1.778 -1.576 1.00 . A A . 68 TYR HH 1 1
12 23312 1 1 68 TYR N N -8.391 0.866 -1.529 1.00 . A A . 68 TYR N 1 1
12 23313 1 1 68 TYR O O -9.955 -1.332 -1.892 1.00 . A A . 68 TYR O 1 1
12 23314 1 1 68 TYR OH O -1.445 1.380 -2.365 1.00 . A A . 68 TYR OH 1 1
12 23315 1 1 69 ARG C C -8.917 -4.421 -4.536 1.00 . A A . 69 ARG C 1 1
12 23316 1 1 69 ARG CA C -9.663 -3.182 -4.037 1.00 . A A . 69 ARG CA 1 1
12 23317 1 1 69 ARG CB C -10.623 -2.661 -5.115 1.00 . A A . 69 ARG CB 1 1
12 23318 1 1 69 ARG CD C -12.358 -3.305 -6.887 1.00 . A A . 69 ARG CD 1 1
12 23319 1 1 69 ARG CG C -11.334 -3.800 -5.869 1.00 . A A . 69 ARG CG 1 1
12 23320 1 1 69 ARG CZ C -13.581 -1.269 -6.026 1.00 . A A . 69 ARG CZ 1 1
12 23321 1 1 69 ARG H H -7.892 -2.049 -4.179 1.00 . A A . 69 ARG H 1 1
12 23322 1 1 69 ARG HA H -10.253 -3.481 -3.176 1.00 . A A . 69 ARG HA 1 1
12 23323 1 1 69 ARG HB2 H -11.349 -2.016 -4.631 1.00 . A A . 69 ARG HB2 1 1
12 23324 1 1 69 ARG HB3 H -10.077 -2.050 -5.824 1.00 . A A . 69 ARG HB3 1 1
12 23325 1 1 69 ARG HD2 H -11.880 -2.733 -7.682 1.00 . A A . 69 ARG HD2 1 1
12 23326 1 1 69 ARG HD3 H -12.760 -4.207 -7.351 1.00 . A A . 69 ARG HD3 1 1
12 23327 1 1 69 ARG HE H -14.185 -3.156 -5.799 1.00 . A A . 69 ARG HE 1 1
12 23328 1 1 69 ARG HG2 H -10.611 -4.390 -6.436 1.00 . A A . 69 ARG HG2 1 1
12 23329 1 1 69 ARG HG3 H -11.835 -4.458 -5.156 1.00 . A A . 69 ARG HG3 1 1
12 23330 1 1 69 ARG HH11 H -11.878 -0.778 -7.008 1.00 . A A . 69 ARG HH11 1 1
12 23331 1 1 69 ARG HH12 H -12.731 0.579 -6.329 1.00 . A A . 69 ARG HH12 1 1
12 23332 1 1 69 ARG HH21 H -15.232 -1.575 -4.930 1.00 . A A . 69 ARG HH21 1 1
12 23333 1 1 69 ARG HH22 H -14.785 0.126 -5.075 1.00 . A A . 69 ARG HH22 1 1
12 23334 1 1 69 ARG N N -8.747 -2.123 -3.640 1.00 . A A . 69 ARG N 1 1
12 23335 1 1 69 ARG NE N -13.463 -2.586 -6.237 1.00 . A A . 69 ARG NE 1 1
12 23336 1 1 69 ARG NH1 N -12.670 -0.413 -6.502 1.00 . A A . 69 ARG NH1 1 1
12 23337 1 1 69 ARG NH2 N -14.622 -0.839 -5.310 1.00 . A A . 69 ARG NH2 1 1
12 23338 1 1 69 ARG O O -7.994 -4.296 -5.339 1.00 . A A . 69 ARG O 1 1
12 23339 1 1 70 ALA C C -10.689 -7.491 -4.879 1.00 . A A . 70 ALA C 1 1
12 23340 1 1 70 ALA CA C -9.279 -6.921 -4.653 1.00 . A A . 70 ALA CA 1 1
12 23341 1 1 70 ALA CB C -8.535 -7.789 -3.638 1.00 . A A . 70 ALA CB 1 1
12 23342 1 1 70 ALA H H -10.158 -5.536 -3.411 1.00 . A A . 70 ALA H 1 1
12 23343 1 1 70 ALA HA H -8.700 -6.908 -5.564 1.00 . A A . 70 ALA HA 1 1
12 23344 1 1 70 ALA HB1 H -9.114 -7.872 -2.722 1.00 . A A . 70 ALA HB1 1 1
12 23345 1 1 70 ALA HB2 H -8.379 -8.782 -4.055 1.00 . A A . 70 ALA HB2 1 1
12 23346 1 1 70 ALA HB3 H -7.576 -7.339 -3.392 1.00 . A A . 70 ALA HB3 1 1
12 23347 1 1 70 ALA N N -9.428 -5.583 -4.112 1.00 . A A . 70 ALA N 1 1
12 23348 1 1 70 ALA O O -11.598 -7.164 -4.118 1.00 . A A . 70 ALA O 1 1
12 23349 1 1 71 LYS C C -11.580 -10.638 -6.350 1.00 . A A . 71 LYS C 1 1
12 23350 1 1 71 LYS CA C -12.059 -9.252 -5.922 1.00 . A A . 71 LYS CA 1 1
12 23351 1 1 71 LYS CB C -13.131 -8.754 -6.906 1.00 . A A . 71 LYS CB 1 1
12 23352 1 1 71 LYS CD C -14.817 -7.060 -7.614 1.00 . A A . 71 LYS CD 1 1
12 23353 1 1 71 LYS CE C -15.438 -5.661 -7.485 1.00 . A A . 71 LYS CE 1 1
12 23354 1 1 71 LYS CG C -13.611 -7.313 -6.688 1.00 . A A . 71 LYS CG 1 1
12 23355 1 1 71 LYS H H -10.145 -8.543 -6.524 1.00 . A A . 71 LYS H 1 1
12 23356 1 1 71 LYS HA H -12.497 -9.341 -4.929 1.00 . A A . 71 LYS HA 1 1
12 23357 1 1 71 LYS HB2 H -12.758 -8.834 -7.924 1.00 . A A . 71 LYS HB2 1 1
12 23358 1 1 71 LYS HB3 H -13.987 -9.424 -6.811 1.00 . A A . 71 LYS HB3 1 1
12 23359 1 1 71 LYS HD2 H -14.478 -7.177 -8.648 1.00 . A A . 71 LYS HD2 1 1
12 23360 1 1 71 LYS HD3 H -15.590 -7.809 -7.433 1.00 . A A . 71 LYS HD3 1 1
12 23361 1 1 71 LYS HE2 H -14.704 -4.916 -7.773 1.00 . A A . 71 LYS HE2 1 1
12 23362 1 1 71 LYS HE3 H -16.273 -5.584 -8.182 1.00 . A A . 71 LYS HE3 1 1
12 23363 1 1 71 LYS HG2 H -13.870 -7.183 -5.636 1.00 . A A . 71 LYS HG2 1 1
12 23364 1 1 71 LYS HG3 H -12.802 -6.626 -6.943 1.00 . A A . 71 LYS HG3 1 1
12 23365 1 1 71 LYS HZ1 H -15.278 -5.637 -5.393 1.00 . A A . 71 LYS HZ1 1 1
12 23366 1 1 71 LYS HZ2 H -16.117 -4.404 -5.928 1.00 . A A . 71 LYS HZ2 1 1
12 23367 1 1 71 LYS HZ3 H -16.804 -5.899 -5.947 1.00 . A A . 71 LYS HZ3 1 1
12 23368 1 1 71 LYS N N -10.893 -8.366 -5.869 1.00 . A A . 71 LYS N 1 1
12 23369 1 1 71 LYS NZ N -15.945 -5.388 -6.125 1.00 . A A . 71 LYS NZ 1 1
12 23370 1 1 71 LYS O O -10.761 -10.727 -7.264 1.00 . A A . 71 LYS O 1 1
12 23371 1 1 72 ASN C C -12.077 -13.631 -7.276 1.00 . A A . 72 ASN C 1 1
12 23372 1 1 72 ASN CA C -11.482 -13.041 -5.995 1.00 . A A . 72 ASN CA 1 1
12 23373 1 1 72 ASN CB C -11.569 -13.912 -4.725 1.00 . A A . 72 ASN CB 1 1
12 23374 1 1 72 ASN CG C -11.047 -15.357 -4.807 1.00 . A A . 72 ASN CG 1 1
12 23375 1 1 72 ASN H H -12.700 -11.618 -4.951 1.00 . A A . 72 ASN H 1 1
12 23376 1 1 72 ASN HA H -10.431 -12.916 -6.201 1.00 . A A . 72 ASN HA 1 1
12 23377 1 1 72 ASN HB2 H -10.935 -13.403 -3.980 1.00 . A A . 72 ASN HB2 1 1
12 23378 1 1 72 ASN HB3 H -12.591 -13.929 -4.357 1.00 . A A . 72 ASN HB3 1 1
12 23379 1 1 72 ASN HD21 H -11.869 -15.849 -6.597 1.00 . A A . 72 ASN HD21 1 1
12 23380 1 1 72 ASN HD22 H -10.959 -17.101 -5.797 1.00 . A A . 72 ASN HD22 1 1
12 23381 1 1 72 ASN N N -12.035 -11.720 -5.713 1.00 . A A . 72 ASN N 1 1
12 23382 1 1 72 ASN ND2 N -11.267 -16.143 -5.849 1.00 . A A . 72 ASN ND2 1 1
12 23383 1 1 72 ASN O O -12.937 -14.510 -7.247 1.00 . A A . 72 ASN O 1 1
12 23384 1 1 72 ASN OD1 O -10.386 -15.812 -3.889 1.00 . A A . 72 ASN OD1 1 1
12 23385 1 1 73 LEU C C -10.986 -15.088 -9.903 1.00 . A A . 73 LEU C 1 1
12 23386 1 1 73 LEU CA C -11.777 -13.791 -9.732 1.00 . A A . 73 LEU CA 1 1
12 23387 1 1 73 LEU CB C -11.427 -12.783 -10.844 1.00 . A A . 73 LEU CB 1 1
12 23388 1 1 73 LEU CD1 C -13.749 -12.283 -11.774 1.00 . A A . 73 LEU CD1 1 1
12 23389 1 1 73 LEU CD2 C -12.859 -10.881 -9.895 1.00 . A A . 73 LEU CD2 1 1
12 23390 1 1 73 LEU CG C -12.484 -11.701 -11.130 1.00 . A A . 73 LEU CG 1 1
12 23391 1 1 73 LEU H H -10.820 -12.486 -8.343 1.00 . A A . 73 LEU H 1 1
12 23392 1 1 73 LEU HA H -12.835 -14.041 -9.807 1.00 . A A . 73 LEU HA 1 1
12 23393 1 1 73 LEU HB2 H -10.470 -12.315 -10.607 1.00 . A A . 73 LEU HB2 1 1
12 23394 1 1 73 LEU HB3 H -11.296 -13.327 -11.781 1.00 . A A . 73 LEU HB3 1 1
12 23395 1 1 73 LEU HD11 H -13.484 -12.873 -12.651 1.00 . A A . 73 LEU HD11 1 1
12 23396 1 1 73 LEU HD12 H -14.295 -12.909 -11.069 1.00 . A A . 73 LEU HD12 1 1
12 23397 1 1 73 LEU HD13 H -14.401 -11.466 -12.088 1.00 . A A . 73 LEU HD13 1 1
12 23398 1 1 73 LEU HD21 H -11.951 -10.487 -9.447 1.00 . A A . 73 LEU HD21 1 1
12 23399 1 1 73 LEU HD22 H -13.495 -10.045 -10.189 1.00 . A A . 73 LEU HD22 1 1
12 23400 1 1 73 LEU HD23 H -13.392 -11.492 -9.168 1.00 . A A . 73 LEU HD23 1 1
12 23401 1 1 73 LEU HG H -12.043 -11.014 -11.854 1.00 . A A . 73 LEU HG 1 1
12 23402 1 1 73 LEU N N -11.495 -13.236 -8.413 1.00 . A A . 73 LEU N 1 1
12 23403 1 1 73 LEU O O -9.986 -15.138 -10.615 1.00 . A A . 73 LEU O 1 1
12 23404 1 1 74 ALA C C -12.199 -18.432 -9.266 1.00 . A A . 74 ALA C 1 1
12 23405 1 1 74 ALA CA C -11.008 -17.514 -9.510 1.00 . A A . 74 ALA CA 1 1
12 23406 1 1 74 ALA CB C -9.830 -17.853 -8.596 1.00 . A A . 74 ALA CB 1 1
12 23407 1 1 74 ALA H H -12.291 -16.049 -8.689 1.00 . A A . 74 ALA H 1 1
12 23408 1 1 74 ALA HA H -10.700 -17.611 -10.551 1.00 . A A . 74 ALA HA 1 1
12 23409 1 1 74 ALA HB1 H -10.155 -17.879 -7.558 1.00 . A A . 74 ALA HB1 1 1
12 23410 1 1 74 ALA HB2 H -9.420 -18.827 -8.863 1.00 . A A . 74 ALA HB2 1 1
12 23411 1 1 74 ALA HB3 H -9.059 -17.093 -8.706 1.00 . A A . 74 ALA HB3 1 1
12 23412 1 1 74 ALA N N -11.458 -16.154 -9.262 1.00 . A A . 74 ALA N 1 1
12 23413 1 1 74 ALA O O -13.130 -18.029 -8.575 1.00 . A A . 74 ALA O 1 1
12 23414 1 1 75 SER C C -13.099 -21.468 -8.425 1.00 . A A . 75 SER C 1 1
12 23415 1 1 75 SER CA C -13.272 -20.604 -9.676 1.00 . A A . 75 SER CA 1 1
12 23416 1 1 75 SER CB C -13.381 -21.488 -10.923 1.00 . A A . 75 SER CB 1 1
12 23417 1 1 75 SER H H -11.365 -19.926 -10.355 1.00 . A A . 75 SER H 1 1
12 23418 1 1 75 SER HA H -14.215 -20.062 -9.582 1.00 . A A . 75 SER HA 1 1
12 23419 1 1 75 SER HB2 H -13.466 -20.860 -11.809 1.00 . A A . 75 SER HB2 1 1
12 23420 1 1 75 SER HB3 H -12.501 -22.128 -11.004 1.00 . A A . 75 SER HB3 1 1
12 23421 1 1 75 SER HG H -14.602 -22.666 -9.961 1.00 . A A . 75 SER HG 1 1
12 23422 1 1 75 SER N N -12.179 -19.644 -9.831 1.00 . A A . 75 SER N 1 1
12 23423 1 1 75 SER O O -13.949 -22.317 -8.161 1.00 . A A . 75 SER O 1 1
12 23424 1 1 75 SER OG O -14.539 -22.297 -10.854 1.00 . A A . 75 SER OG 1 1
12 23425 1 1 76 THR C C -10.957 -21.169 -5.484 1.00 . A A . 76 THR C 1 1
12 23426 1 1 76 THR CA C -11.647 -22.070 -6.521 1.00 . A A . 76 THR CA 1 1
12 23427 1 1 76 THR CB C -10.783 -23.251 -7.015 1.00 . A A . 76 THR CB 1 1
12 23428 1 1 76 THR CG2 C -11.644 -24.513 -7.060 1.00 . A A . 76 THR CG2 1 1
12 23429 1 1 76 THR H H -11.328 -20.591 -7.951 1.00 . A A . 76 THR H 1 1
12 23430 1 1 76 THR HA H -12.565 -22.420 -6.053 1.00 . A A . 76 THR HA 1 1
12 23431 1 1 76 THR HB H -9.946 -23.422 -6.337 1.00 . A A . 76 THR HB 1 1
12 23432 1 1 76 THR HG1 H -9.380 -22.869 -8.401 1.00 . A A . 76 THR HG1 1 1
12 23433 1 1 76 THR HG21 H -11.041 -25.360 -7.387 1.00 . A A . 76 THR HG21 1 1
12 23434 1 1 76 THR HG22 H -12.063 -24.729 -6.079 1.00 . A A . 76 THR HG22 1 1
12 23435 1 1 76 THR HG23 H -12.457 -24.363 -7.770 1.00 . A A . 76 THR HG23 1 1
12 23436 1 1 76 THR N N -12.012 -21.271 -7.675 1.00 . A A . 76 THR N 1 1
12 23437 1 1 76 THR O O -10.541 -20.061 -5.834 1.00 . A A . 76 THR O 1 1
12 23438 1 1 76 THR OG1 O -10.329 -23.047 -8.352 1.00 . A A . 76 THR OG1 1 1
12 23439 1 1 77 PRO C C -8.937 -20.466 -3.161 1.00 . A A . 77 PRO C 1 1
12 23440 1 1 77 PRO CA C -10.447 -20.730 -3.112 1.00 . A A . 77 PRO CA 1 1
12 23441 1 1 77 PRO CB C -10.862 -21.447 -1.824 1.00 . A A . 77 PRO CB 1 1
12 23442 1 1 77 PRO CD C -11.362 -22.859 -3.686 1.00 . A A . 77 PRO CD 1 1
12 23443 1 1 77 PRO CG C -10.879 -22.918 -2.237 1.00 . A A . 77 PRO CG 1 1
12 23444 1 1 77 PRO HA H -10.995 -19.787 -3.174 1.00 . A A . 77 PRO HA 1 1
12 23445 1 1 77 PRO HB2 H -10.182 -21.252 -0.994 1.00 . A A . 77 PRO HB2 1 1
12 23446 1 1 77 PRO HB3 H -11.875 -21.145 -1.550 1.00 . A A . 77 PRO HB3 1 1
12 23447 1 1 77 PRO HD2 H -10.965 -23.713 -4.233 1.00 . A A . 77 PRO HD2 1 1
12 23448 1 1 77 PRO HD3 H -12.453 -22.874 -3.701 1.00 . A A . 77 PRO HD3 1 1
12 23449 1 1 77 PRO HG2 H -9.862 -23.312 -2.205 1.00 . A A . 77 PRO HG2 1 1
12 23450 1 1 77 PRO HG3 H -11.535 -23.516 -1.602 1.00 . A A . 77 PRO HG3 1 1
12 23451 1 1 77 PRO N N -10.885 -21.586 -4.207 1.00 . A A . 77 PRO N 1 1
12 23452 1 1 77 PRO O O -8.135 -21.356 -3.465 1.00 . A A . 77 PRO O 1 1
12 23453 1 1 78 THR C C -6.504 -18.535 -1.688 1.00 . A A . 78 THR C 1 1
12 23454 1 1 78 THR CA C -7.216 -18.668 -3.038 1.00 . A A . 78 THR CA 1 1
12 23455 1 1 78 THR CB C -7.353 -17.307 -3.712 1.00 . A A . 78 THR CB 1 1
12 23456 1 1 78 THR CG2 C -8.011 -17.372 -5.080 1.00 . A A . 78 THR CG2 1 1
12 23457 1 1 78 THR H H -9.261 -18.586 -2.504 1.00 . A A . 78 THR H 1 1
12 23458 1 1 78 THR HA H -6.618 -19.302 -3.689 1.00 . A A . 78 THR HA 1 1
12 23459 1 1 78 THR HB H -6.396 -16.827 -3.881 1.00 . A A . 78 THR HB 1 1
12 23460 1 1 78 THR HG1 H -9.036 -16.607 -3.026 1.00 . A A . 78 THR HG1 1 1
12 23461 1 1 78 THR HG21 H -9.044 -17.697 -4.997 1.00 . A A . 78 THR HG21 1 1
12 23462 1 1 78 THR HG22 H -7.961 -16.378 -5.510 1.00 . A A . 78 THR HG22 1 1
12 23463 1 1 78 THR HG23 H -7.456 -18.052 -5.716 1.00 . A A . 78 THR HG23 1 1
12 23464 1 1 78 THR N N -8.553 -19.226 -2.863 1.00 . A A . 78 THR N 1 1
12 23465 1 1 78 THR O O -7.018 -18.975 -0.661 1.00 . A A . 78 THR O 1 1
12 23466 1 1 78 THR OG1 O -8.095 -16.502 -2.849 1.00 . A A . 78 THR OG1 1 1
12 23467 1 1 79 THR C C -3.858 -16.241 -0.898 1.00 . A A . 79 THR C 1 1
12 23468 1 1 79 THR CA C -4.725 -17.417 -0.454 1.00 . A A . 79 THR CA 1 1
12 23469 1 1 79 THR CB C -4.007 -18.501 0.370 1.00 . A A . 79 THR CB 1 1
12 23470 1 1 79 THR CG2 C -2.584 -18.790 -0.105 1.00 . A A . 79 THR CG2 1 1
12 23471 1 1 79 THR H H -4.913 -17.545 -2.510 1.00 . A A . 79 THR H 1 1
12 23472 1 1 79 THR HA H -5.533 -17.015 0.147 1.00 . A A . 79 THR HA 1 1
12 23473 1 1 79 THR HB H -4.575 -19.430 0.307 1.00 . A A . 79 THR HB 1 1
12 23474 1 1 79 THR HG1 H -4.883 -18.194 2.081 1.00 . A A . 79 THR HG1 1 1
12 23475 1 1 79 THR HG21 H -2.185 -19.645 0.442 1.00 . A A . 79 THR HG21 1 1
12 23476 1 1 79 THR HG22 H -2.605 -19.017 -1.168 1.00 . A A . 79 THR HG22 1 1
12 23477 1 1 79 THR HG23 H -1.938 -17.930 0.072 1.00 . A A . 79 THR HG23 1 1
12 23478 1 1 79 THR N N -5.298 -17.964 -1.671 1.00 . A A . 79 THR N 1 1
12 23479 1 1 79 THR O O -3.199 -16.343 -1.931 1.00 . A A . 79 THR O 1 1
12 23480 1 1 79 THR OG1 O -3.981 -18.128 1.732 1.00 . A A . 79 THR OG1 1 1
12 23481 1 1 80 GLY C C -2.408 -13.364 0.520 1.00 . A A . 80 GLY C 1 1
12 23482 1 1 80 GLY CA C -3.340 -13.847 -0.584 1.00 . A A . 80 GLY CA 1 1
12 23483 1 1 80 GLY H H -4.520 -15.118 0.635 1.00 . A A . 80 GLY H 1 1
12 23484 1 1 80 GLY HA2 H -2.789 -13.931 -1.516 1.00 . A A . 80 GLY HA2 1 1
12 23485 1 1 80 GLY HA3 H -4.136 -13.125 -0.742 1.00 . A A . 80 GLY HA3 1 1
12 23486 1 1 80 GLY N N -3.936 -15.114 -0.193 1.00 . A A . 80 GLY N 1 1
12 23487 1 1 80 GLY O O -2.737 -12.450 1.271 1.00 . A A . 80 GLY O 1 1
12 23488 1 1 81 GLN C C 0.698 -12.637 1.382 1.00 . A A . 81 GLN C 1 1
12 23489 1 1 81 GLN CA C -0.290 -13.757 1.719 1.00 . A A . 81 GLN CA 1 1
12 23490 1 1 81 GLN CB C 0.377 -15.086 2.128 1.00 . A A . 81 GLN CB 1 1
12 23491 1 1 81 GLN CD C 2.378 -15.358 0.529 1.00 . A A . 81 GLN CD 1 1
12 23492 1 1 81 GLN CG C 1.040 -15.914 1.015 1.00 . A A . 81 GLN CG 1 1
12 23493 1 1 81 GLN H H -0.959 -14.582 -0.144 1.00 . A A . 81 GLN H 1 1
12 23494 1 1 81 GLN HA H -0.846 -13.433 2.598 1.00 . A A . 81 GLN HA 1 1
12 23495 1 1 81 GLN HB2 H 1.108 -14.898 2.915 1.00 . A A . 81 GLN HB2 1 1
12 23496 1 1 81 GLN HB3 H -0.408 -15.710 2.557 1.00 . A A . 81 GLN HB3 1 1
12 23497 1 1 81 GLN HE21 H 1.514 -14.190 -0.912 1.00 . A A . 81 GLN HE21 1 1
12 23498 1 1 81 GLN HE22 H 3.262 -14.139 -0.793 1.00 . A A . 81 GLN HE22 1 1
12 23499 1 1 81 GLN HG2 H 1.251 -16.899 1.435 1.00 . A A . 81 GLN HG2 1 1
12 23500 1 1 81 GLN HG3 H 0.358 -16.065 0.181 1.00 . A A . 81 GLN HG3 1 1
12 23501 1 1 81 GLN N N -1.225 -13.975 0.615 1.00 . A A . 81 GLN N 1 1
12 23502 1 1 81 GLN NE2 N 2.373 -14.512 -0.500 1.00 . A A . 81 GLN NE2 1 1
12 23503 1 1 81 GLN O O 1.869 -12.694 1.747 1.00 . A A . 81 GLN O 1 1
12 23504 1 1 81 GLN OE1 O 3.426 -15.716 1.053 1.00 . A A . 81 GLN OE1 1 1
12 23505 1 1 82 ALA C C 1.788 -9.752 0.877 1.00 . A A . 82 ALA C 1 1
12 23506 1 1 82 ALA CA C 1.109 -10.729 -0.080 1.00 . A A . 82 ALA CA 1 1
12 23507 1 1 82 ALA CB C 0.302 -10.003 -1.154 1.00 . A A . 82 ALA CB 1 1
12 23508 1 1 82 ALA H H -0.766 -11.538 0.517 1.00 . A A . 82 ALA H 1 1
12 23509 1 1 82 ALA HA H 1.884 -11.312 -0.581 1.00 . A A . 82 ALA HA 1 1
12 23510 1 1 82 ALA HB1 H -0.472 -9.395 -0.686 1.00 . A A . 82 ALA HB1 1 1
12 23511 1 1 82 ALA HB2 H 0.967 -9.367 -1.736 1.00 . A A . 82 ALA HB2 1 1
12 23512 1 1 82 ALA HB3 H -0.168 -10.734 -1.815 1.00 . A A . 82 ALA HB3 1 1
12 23513 1 1 82 ALA N N 0.233 -11.647 0.622 1.00 . A A . 82 ALA N 1 1
12 23514 1 1 82 ALA O O 1.346 -9.551 2.006 1.00 . A A . 82 ALA O 1 1
12 23515 1 1 83 THR C C 4.093 -7.032 0.214 1.00 . A A . 83 THR C 1 1
12 23516 1 1 83 THR CA C 3.572 -8.095 1.164 1.00 . A A . 83 THR CA 1 1
12 23517 1 1 83 THR CB C 4.670 -8.684 2.062 1.00 . A A . 83 THR CB 1 1
12 23518 1 1 83 THR CG2 C 5.913 -9.118 1.280 1.00 . A A . 83 THR CG2 1 1
12 23519 1 1 83 THR H H 3.154 -9.244 -0.545 1.00 . A A . 83 THR H 1 1
12 23520 1 1 83 THR HA H 2.846 -7.591 1.801 1.00 . A A . 83 THR HA 1 1
12 23521 1 1 83 THR HB H 4.260 -9.540 2.603 1.00 . A A . 83 THR HB 1 1
12 23522 1 1 83 THR HG1 H 5.474 -8.156 3.747 1.00 . A A . 83 THR HG1 1 1
12 23523 1 1 83 THR HG21 H 5.635 -9.797 0.475 1.00 . A A . 83 THR HG21 1 1
12 23524 1 1 83 THR HG22 H 6.425 -8.246 0.865 1.00 . A A . 83 THR HG22 1 1
12 23525 1 1 83 THR HG23 H 6.603 -9.628 1.953 1.00 . A A . 83 THR HG23 1 1
12 23526 1 1 83 THR N N 2.869 -9.121 0.416 1.00 . A A . 83 THR N 1 1
12 23527 1 1 83 THR O O 3.893 -7.114 -1.000 1.00 . A A . 83 THR O 1 1
12 23528 1 1 83 THR OG1 O 5.069 -7.705 3.000 1.00 . A A . 83 THR OG1 1 1
12 23529 1 1 84 PHE C C 6.511 -4.368 0.556 1.00 . A A . 84 PHE C 1 1
12 23530 1 1 84 PHE CA C 5.080 -4.767 0.191 1.00 . A A . 84 PHE CA 1 1
12 23531 1 1 84 PHE CB C 4.056 -3.704 0.624 1.00 . A A . 84 PHE CB 1 1
12 23532 1 1 84 PHE CD1 C 4.484 -3.809 3.133 1.00 . A A . 84 PHE CD1 1 1
12 23533 1 1 84 PHE CD2 C 2.199 -3.630 2.351 1.00 . A A . 84 PHE CD2 1 1
12 23534 1 1 84 PHE CE1 C 4.074 -3.482 4.431 1.00 . A A . 84 PHE CE1 1 1
12 23535 1 1 84 PHE CE2 C 1.772 -3.409 3.670 1.00 . A A . 84 PHE CE2 1 1
12 23536 1 1 84 PHE CG C 3.570 -3.765 2.066 1.00 . A A . 84 PHE CG 1 1
12 23537 1 1 84 PHE CZ C 2.714 -3.260 4.701 1.00 . A A . 84 PHE CZ 1 1
12 23538 1 1 84 PHE H H 4.933 -6.141 1.795 1.00 . A A . 84 PHE H 1 1
12 23539 1 1 84 PHE HA H 5.039 -4.865 -0.892 1.00 . A A . 84 PHE HA 1 1
12 23540 1 1 84 PHE HB2 H 4.468 -2.714 0.437 1.00 . A A . 84 PHE HB2 1 1
12 23541 1 1 84 PHE HB3 H 3.182 -3.811 -0.013 1.00 . A A . 84 PHE HB3 1 1
12 23542 1 1 84 PHE HD1 H 5.537 -3.935 2.967 1.00 . A A . 84 PHE HD1 1 1
12 23543 1 1 84 PHE HD2 H 1.466 -3.644 1.559 1.00 . A A . 84 PHE HD2 1 1
12 23544 1 1 84 PHE HE1 H 4.843 -3.289 5.160 1.00 . A A . 84 PHE HE1 1 1
12 23545 1 1 84 PHE HE2 H 0.721 -3.288 3.879 1.00 . A A . 84 PHE HE2 1 1
12 23546 1 1 84 PHE HZ H 2.382 -2.956 5.683 1.00 . A A . 84 PHE HZ 1 1
12 23547 1 1 84 PHE N N 4.720 -6.022 0.808 1.00 . A A . 84 PHE N 1 1
12 23548 1 1 84 PHE O O 7.100 -4.888 1.503 1.00 . A A . 84 PHE O 1 1
12 23549 1 1 85 ASN C C 8.099 -1.296 0.217 1.00 . A A . 85 ASN C 1 1
12 23550 1 1 85 ASN CA C 8.349 -2.783 0.032 1.00 . A A . 85 ASN CA 1 1
12 23551 1 1 85 ASN CB C 9.190 -3.073 -1.211 1.00 . A A . 85 ASN CB 1 1
12 23552 1 1 85 ASN CG C 10.289 -2.059 -1.523 1.00 . A A . 85 ASN CG 1 1
12 23553 1 1 85 ASN H H 6.575 -3.186 -1.056 1.00 . A A . 85 ASN H 1 1
12 23554 1 1 85 ASN HA H 8.848 -3.160 0.926 1.00 . A A . 85 ASN HA 1 1
12 23555 1 1 85 ASN HB2 H 9.568 -4.085 -1.150 1.00 . A A . 85 ASN HB2 1 1
12 23556 1 1 85 ASN HB3 H 8.494 -3.035 -2.036 1.00 . A A . 85 ASN HB3 1 1
12 23557 1 1 85 ASN HD21 H 11.185 -2.247 0.308 1.00 . A A . 85 ASN HD21 1 1
12 23558 1 1 85 ASN HD22 H 11.798 -0.993 -0.769 1.00 . A A . 85 ASN HD22 1 1
12 23559 1 1 85 ASN N N 7.053 -3.411 -0.191 1.00 . A A . 85 ASN N 1 1
12 23560 1 1 85 ASN ND2 N 11.169 -1.762 -0.574 1.00 . A A . 85 ASN ND2 1 1
12 23561 1 1 85 ASN O O 8.125 -0.526 -0.742 1.00 . A A . 85 ASN O 1 1
12 23562 1 1 85 ASN OD1 O 10.328 -1.516 -2.622 1.00 . A A . 85 ASN OD1 1 1
12 23563 1 1 86 VAL C C 8.284 1.502 1.780 1.00 . A A . 86 VAL C 1 1
12 23564 1 1 86 VAL CA C 7.227 0.402 1.737 1.00 . A A . 86 VAL CA 1 1
12 23565 1 1 86 VAL CB C 6.386 0.353 3.021 1.00 . A A . 86 VAL CB 1 1
12 23566 1 1 86 VAL CG1 C 5.435 1.557 3.077 1.00 . A A . 86 VAL CG1 1 1
12 23567 1 1 86 VAL CG2 C 5.538 -0.917 3.108 1.00 . A A . 86 VAL CG2 1 1
12 23568 1 1 86 VAL H H 7.792 -1.610 2.179 1.00 . A A . 86 VAL H 1 1
12 23569 1 1 86 VAL HA H 6.535 0.635 0.952 1.00 . A A . 86 VAL HA 1 1
12 23570 1 1 86 VAL HB H 7.048 0.345 3.888 1.00 . A A . 86 VAL HB 1 1
12 23571 1 1 86 VAL HG11 H 4.665 1.353 3.810 1.00 . A A . 86 VAL HG11 1 1
12 23572 1 1 86 VAL HG12 H 5.964 2.466 3.359 1.00 . A A . 86 VAL HG12 1 1
12 23573 1 1 86 VAL HG13 H 4.941 1.721 2.121 1.00 . A A . 86 VAL HG13 1 1
12 23574 1 1 86 VAL HG21 H 4.968 -1.060 2.192 1.00 . A A . 86 VAL HG21 1 1
12 23575 1 1 86 VAL HG22 H 6.191 -1.768 3.280 1.00 . A A . 86 VAL HG22 1 1
12 23576 1 1 86 VAL HG23 H 4.849 -0.850 3.949 1.00 . A A . 86 VAL HG23 1 1
12 23577 1 1 86 VAL N N 7.814 -0.903 1.459 1.00 . A A . 86 VAL N 1 1
12 23578 1 1 86 VAL O O 8.370 2.234 2.762 1.00 . A A . 86 VAL O 1 1
12 23579 1 1 87 THR C C 10.882 2.668 -0.596 1.00 . A A . 87 THR C 1 1
12 23580 1 1 87 THR CA C 10.260 2.523 0.787 1.00 . A A . 87 THR CA 1 1
12 23581 1 1 87 THR CB C 11.265 1.986 1.816 1.00 . A A . 87 THR CB 1 1
12 23582 1 1 87 THR CG2 C 11.830 0.627 1.437 1.00 . A A . 87 THR CG2 1 1
12 23583 1 1 87 THR H H 8.986 1.043 -0.080 1.00 . A A . 87 THR H 1 1
12 23584 1 1 87 THR HA H 9.922 3.485 1.143 1.00 . A A . 87 THR HA 1 1
12 23585 1 1 87 THR HB H 10.706 1.830 2.734 1.00 . A A . 87 THR HB 1 1
12 23586 1 1 87 THR HG1 H 13.070 2.432 2.452 1.00 . A A . 87 THR HG1 1 1
12 23587 1 1 87 THR HG21 H 12.405 0.705 0.517 1.00 . A A . 87 THR HG21 1 1
12 23588 1 1 87 THR HG22 H 12.473 0.258 2.235 1.00 . A A . 87 THR HG22 1 1
12 23589 1 1 87 THR HG23 H 10.994 -0.055 1.308 1.00 . A A . 87 THR HG23 1 1
12 23590 1 1 87 THR N N 9.096 1.649 0.729 1.00 . A A . 87 THR N 1 1
12 23591 1 1 87 THR O O 10.908 1.691 -1.340 1.00 . A A . 87 THR O 1 1
12 23592 1 1 87 THR OG1 O 12.339 2.891 2.015 1.00 . A A . 87 THR OG1 1 1
12 23593 1 1 88 PRO C C 13.484 3.225 -1.977 1.00 . A A . 88 PRO C 1 1
12 23594 1 1 88 PRO CA C 12.187 4.017 -2.156 1.00 . A A . 88 PRO CA 1 1
12 23595 1 1 88 PRO CB C 12.449 5.520 -2.294 1.00 . A A . 88 PRO CB 1 1
12 23596 1 1 88 PRO CD C 11.400 5.079 -0.161 1.00 . A A . 88 PRO CD 1 1
12 23597 1 1 88 PRO CG C 12.305 6.082 -0.877 1.00 . A A . 88 PRO CG 1 1
12 23598 1 1 88 PRO HA H 11.629 3.658 -3.025 1.00 . A A . 88 PRO HA 1 1
12 23599 1 1 88 PRO HB2 H 13.428 5.734 -2.725 1.00 . A A . 88 PRO HB2 1 1
12 23600 1 1 88 PRO HB3 H 11.673 5.957 -2.923 1.00 . A A . 88 PRO HB3 1 1
12 23601 1 1 88 PRO HD2 H 11.755 4.934 0.856 1.00 . A A . 88 PRO HD2 1 1
12 23602 1 1 88 PRO HD3 H 10.390 5.458 -0.136 1.00 . A A . 88 PRO HD3 1 1
12 23603 1 1 88 PRO HG2 H 13.270 6.145 -0.376 1.00 . A A . 88 PRO HG2 1 1
12 23604 1 1 88 PRO HG3 H 11.863 7.076 -0.890 1.00 . A A . 88 PRO HG3 1 1
12 23605 1 1 88 PRO N N 11.395 3.859 -0.953 1.00 . A A . 88 PRO N 1 1
12 23606 1 1 88 PRO O O 13.992 2.639 -2.926 1.00 . A A . 88 PRO O 1 1
12 23607 1 1 89 MET C C 15.353 2.920 1.210 1.00 . A A . 89 MET C 1 1
12 23608 1 1 89 MET CA C 15.163 2.515 -0.254 1.00 . A A . 89 MET CA 1 1
12 23609 1 1 89 MET CB C 16.411 2.772 -1.126 1.00 . A A . 89 MET CB 1 1
12 23610 1 1 89 MET CE C 16.609 4.073 -4.239 1.00 . A A . 89 MET CE 1 1
12 23611 1 1 89 MET CG C 16.715 4.249 -1.443 1.00 . A A . 89 MET CG 1 1
12 23612 1 1 89 MET H H 13.462 3.704 -0.024 1.00 . A A . 89 MET H 1 1
12 23613 1 1 89 MET HA H 14.946 1.446 -0.280 1.00 . A A . 89 MET HA 1 1
12 23614 1 1 89 MET HB2 H 17.282 2.336 -0.636 1.00 . A A . 89 MET HB2 1 1
12 23615 1 1 89 MET HB3 H 16.278 2.233 -2.061 1.00 . A A . 89 MET HB3 1 1
12 23616 1 1 89 MET HE1 H 15.682 4.641 -4.162 1.00 . A A . 89 MET HE1 1 1
12 23617 1 1 89 MET HE2 H 17.085 4.284 -5.195 1.00 . A A . 89 MET HE2 1 1
12 23618 1 1 89 MET HE3 H 16.394 3.008 -4.175 1.00 . A A . 89 MET HE3 1 1
12 23619 1 1 89 MET HG2 H 15.794 4.817 -1.563 1.00 . A A . 89 MET HG2 1 1
12 23620 1 1 89 MET HG3 H 17.274 4.669 -0.609 1.00 . A A . 89 MET HG3 1 1
12 23621 1 1 89 MET N N 13.997 3.231 -0.738 1.00 . A A . 89 MET N 1 1
12 23622 1 1 89 MET O O 15.112 2.134 2.123 1.00 . A A . 89 MET O 1 1
12 23623 1 1 89 MET SD S 17.730 4.566 -2.910 1.00 . A A . 89 MET SD 1 1
12 23624 1 1 90 ALA C C 15.221 4.695 3.795 1.00 . A A . 90 ALA C 1 1
12 23625 1 1 90 ALA CA C 16.247 4.700 2.672 1.00 . A A . 90 ALA CA 1 1
12 23626 1 1 90 ALA CB C 16.691 6.145 2.456 1.00 . A A . 90 ALA CB 1 1
12 23627 1 1 90 ALA H H 15.774 4.789 0.615 1.00 . A A . 90 ALA H 1 1
12 23628 1 1 90 ALA HA H 17.110 4.103 2.973 1.00 . A A . 90 ALA HA 1 1
12 23629 1 1 90 ALA HB1 H 17.472 6.200 1.699 1.00 . A A . 90 ALA HB1 1 1
12 23630 1 1 90 ALA HB2 H 15.837 6.757 2.158 1.00 . A A . 90 ALA HB2 1 1
12 23631 1 1 90 ALA HB3 H 17.072 6.526 3.401 1.00 . A A . 90 ALA HB3 1 1
12 23632 1 1 90 ALA N N 15.721 4.186 1.418 1.00 . A A . 90 ALA N 1 1
12 23633 1 1 90 ALA O O 15.540 4.341 4.924 1.00 . A A . 90 ALA O 1 1
12 23634 1 1 91 ALA C C 12.383 4.420 5.113 1.00 . A A . 91 ALA C 1 1
12 23635 1 1 91 ALA CA C 13.076 5.630 4.496 1.00 . A A . 91 ALA CA 1 1
12 23636 1 1 91 ALA CB C 12.110 6.645 3.877 1.00 . A A . 91 ALA CB 1 1
12 23637 1 1 91 ALA H H 13.845 5.436 2.525 1.00 . A A . 91 ALA H 1 1
12 23638 1 1 91 ALA HA H 13.608 6.143 5.300 1.00 . A A . 91 ALA HA 1 1
12 23639 1 1 91 ALA HB1 H 12.683 7.527 3.592 1.00 . A A . 91 ALA HB1 1 1
12 23640 1 1 91 ALA HB2 H 11.631 6.238 2.987 1.00 . A A . 91 ALA HB2 1 1
12 23641 1 1 91 ALA HB3 H 11.349 6.934 4.602 1.00 . A A . 91 ALA HB3 1 1
12 23642 1 1 91 ALA N N 14.031 5.214 3.489 1.00 . A A . 91 ALA N 1 1
12 23643 1 1 91 ALA O O 12.943 3.759 5.981 1.00 . A A . 91 ALA O 1 1
12 23644 1 1 92 GLY C C 9.906 3.416 6.744 1.00 . A A . 92 GLY C 1 1
12 23645 1 1 92 GLY CA C 10.319 3.106 5.304 1.00 . A A . 92 GLY CA 1 1
12 23646 1 1 92 GLY H H 10.784 4.641 3.904 1.00 . A A . 92 GLY H 1 1
12 23647 1 1 92 GLY HA2 H 9.406 3.031 4.725 1.00 . A A . 92 GLY HA2 1 1
12 23648 1 1 92 GLY HA3 H 10.842 2.157 5.255 1.00 . A A . 92 GLY HA3 1 1
12 23649 1 1 92 GLY N N 11.144 4.143 4.705 1.00 . A A . 92 GLY N 1 1
12 23650 1 1 92 GLY O O 8.715 3.531 7.020 1.00 . A A . 92 GLY O 1 1
12 23651 1 1 93 ALA C C 9.657 5.073 9.180 1.00 . A A . 93 ALA C 1 1
12 23652 1 1 93 ALA CA C 10.648 3.915 9.052 1.00 . A A . 93 ALA CA 1 1
12 23653 1 1 93 ALA CB C 11.986 4.267 9.708 1.00 . A A . 93 ALA CB 1 1
12 23654 1 1 93 ALA H H 11.827 3.443 7.353 1.00 . A A . 93 ALA H 1 1
12 23655 1 1 93 ALA HA H 10.244 3.040 9.550 1.00 . A A . 93 ALA HA 1 1
12 23656 1 1 93 ALA HB1 H 11.826 4.527 10.755 1.00 . A A . 93 ALA HB1 1 1
12 23657 1 1 93 ALA HB2 H 12.660 3.412 9.656 1.00 . A A . 93 ALA HB2 1 1
12 23658 1 1 93 ALA HB3 H 12.449 5.114 9.200 1.00 . A A . 93 ALA HB3 1 1
12 23659 1 1 93 ALA N N 10.868 3.562 7.658 1.00 . A A . 93 ALA N 1 1
12 23660 1 1 93 ALA O O 8.677 4.989 9.913 1.00 . A A . 93 ALA O 1 1
12 23661 1 1 94 TYR C C 7.770 7.205 7.693 1.00 . A A . 94 TYR C 1 1
12 23662 1 1 94 TYR CA C 9.122 7.362 8.412 1.00 . A A . 94 TYR CA 1 1
12 23663 1 1 94 TYR CB C 9.984 8.490 7.822 1.00 . A A . 94 TYR CB 1 1
12 23664 1 1 94 TYR CD1 C 11.608 8.818 9.739 1.00 . A A . 94 TYR CD1 1 1
12 23665 1 1 94 TYR CD2 C 12.466 8.000 7.617 1.00 . A A . 94 TYR CD2 1 1
12 23666 1 1 94 TYR CE1 C 12.845 8.531 10.343 1.00 . A A . 94 TYR CE1 1 1
12 23667 1 1 94 TYR CE2 C 13.702 7.710 8.223 1.00 . A A . 94 TYR CE2 1 1
12 23668 1 1 94 TYR CG C 11.401 8.519 8.379 1.00 . A A . 94 TYR CG 1 1
12 23669 1 1 94 TYR CZ C 13.882 7.946 9.596 1.00 . A A . 94 TYR CZ 1 1
12 23670 1 1 94 TYR H H 10.758 6.129 7.875 1.00 . A A . 94 TYR H 1 1
12 23671 1 1 94 TYR HA H 8.903 7.625 9.449 1.00 . A A . 94 TYR HA 1 1
12 23672 1 1 94 TYR HB2 H 10.026 8.370 6.738 1.00 . A A . 94 TYR HB2 1 1
12 23673 1 1 94 TYR HB3 H 9.503 9.445 8.034 1.00 . A A . 94 TYR HB3 1 1
12 23674 1 1 94 TYR HD1 H 10.791 9.179 10.345 1.00 . A A . 94 TYR HD1 1 1
12 23675 1 1 94 TYR HD2 H 12.316 7.753 6.579 1.00 . A A . 94 TYR HD2 1 1
12 23676 1 1 94 TYR HE1 H 12.980 8.708 11.401 1.00 . A A . 94 TYR HE1 1 1
12 23677 1 1 94 TYR HE2 H 14.494 7.248 7.650 1.00 . A A . 94 TYR HE2 1 1
12 23678 1 1 94 TYR HH H 15.708 7.175 9.637 1.00 . A A . 94 TYR HH 1 1
12 23679 1 1 94 TYR N N 9.918 6.144 8.430 1.00 . A A . 94 TYR N 1 1
12 23680 1 1 94 TYR O O 7.059 8.196 7.512 1.00 . A A . 94 TYR O 1 1
12 23681 1 1 94 TYR OH O 15.018 7.537 10.228 1.00 . A A . 94 TYR OH 1 1
12 23682 1 1 95 PHE C C 5.021 5.815 7.752 1.00 . A A . 95 PHE C 1 1
12 23683 1 1 95 PHE CA C 6.082 5.768 6.669 1.00 . A A . 95 PHE CA 1 1
12 23684 1 1 95 PHE CB C 5.964 4.394 5.989 1.00 . A A . 95 PHE CB 1 1
12 23685 1 1 95 PHE CD1 C 3.808 5.154 4.871 1.00 . A A . 95 PHE CD1 1 1
12 23686 1 1 95 PHE CD2 C 3.949 2.873 5.675 1.00 . A A . 95 PHE CD2 1 1
12 23687 1 1 95 PHE CE1 C 2.447 4.968 4.606 1.00 . A A . 95 PHE CE1 1 1
12 23688 1 1 95 PHE CE2 C 2.666 2.621 5.152 1.00 . A A . 95 PHE CE2 1 1
12 23689 1 1 95 PHE CG C 4.565 4.118 5.450 1.00 . A A . 95 PHE CG 1 1
12 23690 1 1 95 PHE CZ C 1.906 3.680 4.629 1.00 . A A . 95 PHE CZ 1 1
12 23691 1 1 95 PHE H H 7.971 5.181 7.442 1.00 . A A . 95 PHE H 1 1
12 23692 1 1 95 PHE HA H 5.907 6.568 5.956 1.00 . A A . 95 PHE HA 1 1
12 23693 1 1 95 PHE HB2 H 6.692 4.282 5.188 1.00 . A A . 95 PHE HB2 1 1
12 23694 1 1 95 PHE HB3 H 6.194 3.639 6.741 1.00 . A A . 95 PHE HB3 1 1
12 23695 1 1 95 PHE HD1 H 4.225 6.125 4.669 1.00 . A A . 95 PHE HD1 1 1
12 23696 1 1 95 PHE HD2 H 4.504 2.068 6.135 1.00 . A A . 95 PHE HD2 1 1
12 23697 1 1 95 PHE HE1 H 1.853 5.793 4.248 1.00 . A A . 95 PHE HE1 1 1
12 23698 1 1 95 PHE HE2 H 2.253 1.623 5.171 1.00 . A A . 95 PHE HE2 1 1
12 23699 1 1 95 PHE HZ H 0.938 3.524 4.182 1.00 . A A . 95 PHE HZ 1 1
12 23700 1 1 95 PHE N N 7.395 5.994 7.255 1.00 . A A . 95 PHE N 1 1
12 23701 1 1 95 PHE O O 5.135 5.103 8.753 1.00 . A A . 95 PHE O 1 1
12 23702 1 1 96 ASN C C 1.907 5.338 8.181 1.00 . A A . 96 ASN C 1 1
12 23703 1 1 96 ASN CA C 2.830 6.527 8.432 1.00 . A A . 96 ASN CA 1 1
12 23704 1 1 96 ASN CB C 2.062 7.843 8.493 1.00 . A A . 96 ASN CB 1 1
12 23705 1 1 96 ASN CG C 2.562 8.677 9.651 1.00 . A A . 96 ASN CG 1 1
12 23706 1 1 96 ASN H H 3.834 7.088 6.653 1.00 . A A . 96 ASN H 1 1
12 23707 1 1 96 ASN HA H 3.309 6.394 9.389 1.00 . A A . 96 ASN HA 1 1
12 23708 1 1 96 ASN HB2 H 2.107 8.400 7.569 1.00 . A A . 96 ASN HB2 1 1
12 23709 1 1 96 ASN HB3 H 1.016 7.624 8.699 1.00 . A A . 96 ASN HB3 1 1
12 23710 1 1 96 ASN HD21 H 3.844 9.761 8.488 1.00 . A A . 96 ASN HD21 1 1
12 23711 1 1 96 ASN HD22 H 3.833 10.160 10.203 1.00 . A A . 96 ASN HD22 1 1
12 23712 1 1 96 ASN N N 3.945 6.572 7.522 1.00 . A A . 96 ASN N 1 1
12 23713 1 1 96 ASN ND2 N 3.452 9.629 9.407 1.00 . A A . 96 ASN ND2 1 1
12 23714 1 1 96 ASN O O 0.972 5.424 7.387 1.00 . A A . 96 ASN O 1 1
12 23715 1 1 96 ASN OD1 O 2.157 8.420 10.776 1.00 . A A . 96 ASN OD1 1 1
12 23716 1 1 97 LYS C C 0.824 3.001 10.577 1.00 . A A . 97 LYS C 1 1
12 23717 1 1 97 LYS CA C 1.209 3.146 9.102 1.00 . A A . 97 LYS CA 1 1
12 23718 1 1 97 LYS CB C 1.860 1.849 8.601 1.00 . A A . 97 LYS CB 1 1
12 23719 1 1 97 LYS CD C 3.645 0.145 9.104 1.00 . A A . 97 LYS CD 1 1
12 23720 1 1 97 LYS CE C 4.913 -0.109 9.925 1.00 . A A . 97 LYS CE 1 1
12 23721 1 1 97 LYS CG C 3.243 1.619 9.228 1.00 . A A . 97 LYS CG 1 1
12 23722 1 1 97 LYS H H 2.958 4.276 9.524 1.00 . A A . 97 LYS H 1 1
12 23723 1 1 97 LYS HA H 0.295 3.318 8.529 1.00 . A A . 97 LYS HA 1 1
12 23724 1 1 97 LYS HB2 H 1.203 1.010 8.833 1.00 . A A . 97 LYS HB2 1 1
12 23725 1 1 97 LYS HB3 H 1.959 1.892 7.522 1.00 . A A . 97 LYS HB3 1 1
12 23726 1 1 97 LYS HD2 H 2.835 -0.475 9.500 1.00 . A A . 97 LYS HD2 1 1
12 23727 1 1 97 LYS HD3 H 3.796 -0.097 8.050 1.00 . A A . 97 LYS HD3 1 1
12 23728 1 1 97 LYS HE2 H 5.723 0.523 9.556 1.00 . A A . 97 LYS HE2 1 1
12 23729 1 1 97 LYS HE3 H 4.713 0.149 10.968 1.00 . A A . 97 LYS HE3 1 1
12 23730 1 1 97 LYS HG2 H 3.979 2.258 8.735 1.00 . A A . 97 LYS HG2 1 1
12 23731 1 1 97 LYS HG3 H 3.216 1.879 10.286 1.00 . A A . 97 LYS HG3 1 1
12 23732 1 1 97 LYS HZ1 H 5.584 -1.775 8.926 1.00 . A A . 97 LYS HZ1 1 1
12 23733 1 1 97 LYS HZ2 H 6.110 -1.685 10.483 1.00 . A A . 97 LYS HZ2 1 1
12 23734 1 1 97 LYS HZ3 H 4.556 -2.125 10.159 1.00 . A A . 97 LYS HZ3 1 1
12 23735 1 1 97 LYS N N 2.136 4.260 8.936 1.00 . A A . 97 LYS N 1 1
12 23736 1 1 97 LYS NZ N 5.326 -1.523 9.868 1.00 . A A . 97 LYS NZ 1 1
12 23737 1 1 97 LYS O O 1.390 3.677 11.443 1.00 . A A . 97 LYS O 1 1
12 23738 1 1 98 VAL C C 0.774 0.457 12.482 1.00 . A A . 98 VAL C 1 1
12 23739 1 1 98 VAL CA C -0.311 1.514 12.187 1.00 . A A . 98 VAL CA 1 1
12 23740 1 1 98 VAL CB C -1.762 0.993 12.295 1.00 . A A . 98 VAL CB 1 1
12 23741 1 1 98 VAL CG1 C -2.761 2.141 12.092 1.00 . A A . 98 VAL CG1 1 1
12 23742 1 1 98 VAL CG2 C -2.086 -0.131 11.298 1.00 . A A . 98 VAL CG2 1 1
12 23743 1 1 98 VAL H H -0.503 1.571 10.083 1.00 . A A . 98 VAL H 1 1
12 23744 1 1 98 VAL HA H -0.195 2.306 12.929 1.00 . A A . 98 VAL HA 1 1
12 23745 1 1 98 VAL HB H -1.930 0.616 13.304 1.00 . A A . 98 VAL HB 1 1
12 23746 1 1 98 VAL HG11 H -2.555 2.943 12.801 1.00 . A A . 98 VAL HG11 1 1
12 23747 1 1 98 VAL HG12 H -2.698 2.538 11.077 1.00 . A A . 98 VAL HG12 1 1
12 23748 1 1 98 VAL HG13 H -3.775 1.779 12.261 1.00 . A A . 98 VAL HG13 1 1
12 23749 1 1 98 VAL HG21 H -1.400 -0.967 11.421 1.00 . A A . 98 VAL HG21 1 1
12 23750 1 1 98 VAL HG22 H -3.099 -0.490 11.481 1.00 . A A . 98 VAL HG22 1 1
12 23751 1 1 98 VAL HG23 H -2.029 0.229 10.272 1.00 . A A . 98 VAL HG23 1 1
12 23752 1 1 98 VAL N N -0.085 2.064 10.857 1.00 . A A . 98 VAL N 1 1
12 23753 1 1 98 VAL O O 1.876 0.530 11.935 1.00 . A A . 98 VAL O 1 1
12 23754 1 1 99 GLN C C 1.445 -2.644 12.538 1.00 . A A . 99 GLN C 1 1
12 23755 1 1 99 GLN CA C 1.424 -1.596 13.663 1.00 . A A . 99 GLN CA 1 1
12 23756 1 1 99 GLN CB C 1.036 -2.225 15.010 1.00 . A A . 99 GLN CB 1 1
12 23757 1 1 99 GLN CD C 0.746 -1.841 17.493 1.00 . A A . 99 GLN CD 1 1
12 23758 1 1 99 GLN CG C 1.105 -1.205 16.155 1.00 . A A . 99 GLN CG 1 1
12 23759 1 1 99 GLN H H -0.433 -0.574 13.746 1.00 . A A . 99 GLN H 1 1
12 23760 1 1 99 GLN HA H 2.431 -1.186 13.756 1.00 . A A . 99 GLN HA 1 1
12 23761 1 1 99 GLN HB2 H 0.024 -2.627 14.946 1.00 . A A . 99 GLN HB2 1 1
12 23762 1 1 99 GLN HB3 H 1.719 -3.043 15.242 1.00 . A A . 99 GLN HB3 1 1
12 23763 1 1 99 GLN HE21 H 2.479 -2.920 17.548 1.00 . A A . 99 GLN HE21 1 1
12 23764 1 1 99 GLN HE22 H 1.383 -3.129 18.902 1.00 . A A . 99 GLN HE22 1 1
12 23765 1 1 99 GLN HG2 H 2.111 -0.788 16.219 1.00 . A A . 99 GLN HG2 1 1
12 23766 1 1 99 GLN HG3 H 0.405 -0.389 15.970 1.00 . A A . 99 GLN HG3 1 1
12 23767 1 1 99 GLN N N 0.493 -0.518 13.351 1.00 . A A . 99 GLN N 1 1
12 23768 1 1 99 GLN NE2 N 1.613 -2.702 18.017 1.00 . A A . 99 GLN NE2 1 1
12 23769 1 1 99 GLN O O 0.727 -2.527 11.548 1.00 . A A . 99 GLN O 1 1
12 23770 1 1 99 GLN OE1 O -0.306 -1.563 18.055 1.00 . A A . 99 GLN OE1 1 1
12 23771 1 1 100 CYS C C 2.837 -4.452 10.429 1.00 . A A . 100 CYS C 1 1
12 23772 1 1 100 CYS CA C 2.328 -4.847 11.826 1.00 . A A . 100 CYS CA 1 1
12 23773 1 1 100 CYS CB C 0.978 -5.584 11.815 1.00 . A A . 100 CYS CB 1 1
12 23774 1 1 100 CYS H H 2.832 -3.713 13.545 1.00 . A A . 100 CYS H 1 1
12 23775 1 1 100 CYS HA H 3.069 -5.519 12.261 1.00 . A A . 100 CYS HA 1 1
12 23776 1 1 100 CYS HB2 H 0.484 -5.494 12.782 1.00 . A A . 100 CYS HB2 1 1
12 23777 1 1 100 CYS HB3 H 0.326 -5.179 11.040 1.00 . A A . 100 CYS HB3 1 1
12 23778 1 1 100 CYS HG H -0.021 -7.692 11.374 1.00 . A A . 100 CYS HG 1 1
12 23779 1 1 100 CYS N N 2.259 -3.690 12.716 1.00 . A A . 100 CYS N 1 1
12 23780 1 1 100 CYS O O 3.462 -3.395 10.283 1.00 . A A . 100 CYS O 1 1
12 23781 1 1 100 CYS SG S 1.262 -7.349 11.521 1.00 . A A . 100 CYS SG 1 1
12 23782 1 1 101 PHE C C 2.438 -6.210 7.191 1.00 . A A . 101 PHE C 1 1
12 23783 1 1 101 PHE CA C 3.071 -5.093 8.032 1.00 . A A . 101 PHE CA 1 1
12 23784 1 1 101 PHE CB C 4.607 -5.050 7.916 1.00 . A A . 101 PHE CB 1 1
12 23785 1 1 101 PHE CD1 C 5.639 -6.422 9.790 1.00 . A A . 101 PHE CD1 1 1
12 23786 1 1 101 PHE CD2 C 5.887 -7.192 7.497 1.00 . A A . 101 PHE CD2 1 1
12 23787 1 1 101 PHE CE1 C 6.380 -7.528 10.242 1.00 . A A . 101 PHE CE1 1 1
12 23788 1 1 101 PHE CE2 C 6.630 -8.298 7.948 1.00 . A A . 101 PHE CE2 1 1
12 23789 1 1 101 PHE CG C 5.359 -6.269 8.418 1.00 . A A . 101 PHE CG 1 1
12 23790 1 1 101 PHE CZ C 6.870 -8.470 9.322 1.00 . A A . 101 PHE CZ 1 1
12 23791 1 1 101 PHE H H 2.128 -6.157 9.530 1.00 . A A . 101 PHE H 1 1
12 23792 1 1 101 PHE HA H 2.663 -4.142 7.689 1.00 . A A . 101 PHE HA 1 1
12 23793 1 1 101 PHE HB2 H 4.872 -4.899 6.872 1.00 . A A . 101 PHE HB2 1 1
12 23794 1 1 101 PHE HB3 H 4.983 -4.185 8.454 1.00 . A A . 101 PHE HB3 1 1
12 23795 1 1 101 PHE HD1 H 5.297 -5.694 10.507 1.00 . A A . 101 PHE HD1 1 1
12 23796 1 1 101 PHE HD2 H 5.719 -7.068 6.437 1.00 . A A . 101 PHE HD2 1 1
12 23797 1 1 101 PHE HE1 H 6.578 -7.653 11.296 1.00 . A A . 101 PHE HE1 1 1
12 23798 1 1 101 PHE HE2 H 7.009 -9.020 7.239 1.00 . A A . 101 PHE HE2 1 1
12 23799 1 1 101 PHE HZ H 7.436 -9.323 9.669 1.00 . A A . 101 PHE HZ 1 1
12 23800 1 1 101 PHE N N 2.646 -5.294 9.409 1.00 . A A . 101 PHE N 1 1
12 23801 1 1 101 PHE O O 1.688 -7.016 7.740 1.00 . A A . 101 PHE O 1 1
12 23802 1 1 102 CYS C C 0.747 -6.771 4.510 1.00 . A A . 102 CYS C 1 1
12 23803 1 1 102 CYS CA C 2.179 -7.154 4.889 1.00 . A A . 102 CYS CA 1 1
12 23804 1 1 102 CYS CB C 2.241 -8.639 5.298 1.00 . A A . 102 CYS CB 1 1
12 23805 1 1 102 CYS H H 3.314 -5.504 5.516 1.00 . A A . 102 CYS H 1 1
12 23806 1 1 102 CYS HA H 2.792 -7.029 3.999 1.00 . A A . 102 CYS HA 1 1
12 23807 1 1 102 CYS HB2 H 1.600 -8.844 6.152 1.00 . A A . 102 CYS HB2 1 1
12 23808 1 1 102 CYS HB3 H 1.892 -9.243 4.464 1.00 . A A . 102 CYS HB3 1 1
12 23809 1 1 102 CYS HG H 3.595 -10.497 5.825 1.00 . A A . 102 CYS HG 1 1
12 23810 1 1 102 CYS N N 2.734 -6.239 5.887 1.00 . A A . 102 CYS N 1 1
12 23811 1 1 102 CYS O O 0.110 -5.953 5.173 1.00 . A A . 102 CYS O 1 1
12 23812 1 1 102 CYS SG S 3.915 -9.208 5.655 1.00 . A A . 102 CYS SG 1 1
12 23813 1 1 103 PHE C C -1.560 -8.922 3.018 1.00 . A A . 103 PHE C 1 1
12 23814 1 1 103 PHE CA C -1.174 -7.443 3.099 1.00 . A A . 103 PHE CA 1 1
12 23815 1 1 103 PHE CB C -1.448 -6.711 1.774 1.00 . A A . 103 PHE CB 1 1
12 23816 1 1 103 PHE CD1 C -1.681 -4.397 2.829 1.00 . A A . 103 PHE CD1 1 1
12 23817 1 1 103 PHE CD2 C -0.943 -4.575 0.522 1.00 . A A . 103 PHE CD2 1 1
12 23818 1 1 103 PHE CE1 C -1.739 -2.997 2.699 1.00 . A A . 103 PHE CE1 1 1
12 23819 1 1 103 PHE CE2 C -0.998 -3.177 0.392 1.00 . A A . 103 PHE CE2 1 1
12 23820 1 1 103 PHE CG C -1.269 -5.197 1.743 1.00 . A A . 103 PHE CG 1 1
12 23821 1 1 103 PHE CZ C -1.388 -2.385 1.485 1.00 . A A . 103 PHE CZ 1 1
12 23822 1 1 103 PHE H H 0.824 -8.071 2.959 1.00 . A A . 103 PHE H 1 1
12 23823 1 1 103 PHE HA H -1.788 -7.012 3.888 1.00 . A A . 103 PHE HA 1 1
12 23824 1 1 103 PHE HB2 H -0.824 -7.166 1.003 1.00 . A A . 103 PHE HB2 1 1
12 23825 1 1 103 PHE HB3 H -2.485 -6.903 1.502 1.00 . A A . 103 PHE HB3 1 1
12 23826 1 1 103 PHE HD1 H -1.999 -4.841 3.759 1.00 . A A . 103 PHE HD1 1 1
12 23827 1 1 103 PHE HD2 H -0.723 -5.170 -0.348 1.00 . A A . 103 PHE HD2 1 1
12 23828 1 1 103 PHE HE1 H -2.084 -2.396 3.527 1.00 . A A . 103 PHE HE1 1 1
12 23829 1 1 103 PHE HE2 H -0.788 -2.716 -0.562 1.00 . A A . 103 PHE HE2 1 1
12 23830 1 1 103 PHE HZ H -1.461 -1.313 1.376 1.00 . A A . 103 PHE HZ 1 1
12 23831 1 1 103 PHE N N 0.239 -7.398 3.446 1.00 . A A . 103 PHE N 1 1
12 23832 1 1 103 PHE O O -1.845 -9.454 1.946 1.00 . A A . 103 PHE O 1 1
12 23833 1 1 104 THR C C -3.550 -10.959 4.250 1.00 . A A . 104 THR C 1 1
12 23834 1 1 104 THR CA C -2.024 -10.963 4.287 1.00 . A A . 104 THR CA 1 1
12 23835 1 1 104 THR CB C -1.501 -11.555 5.602 1.00 . A A . 104 THR CB 1 1
12 23836 1 1 104 THR CG2 C 0.006 -11.814 5.542 1.00 . A A . 104 THR CG2 1 1
12 23837 1 1 104 THR H H -1.313 -9.131 5.035 1.00 . A A . 104 THR H 1 1
12 23838 1 1 104 THR HA H -1.649 -11.555 3.457 1.00 . A A . 104 THR HA 1 1
12 23839 1 1 104 THR HB H -2.004 -12.504 5.802 1.00 . A A . 104 THR HB 1 1
12 23840 1 1 104 THR HG1 H -2.732 -10.539 6.685 1.00 . A A . 104 THR HG1 1 1
12 23841 1 1 104 THR HG21 H 0.232 -12.531 4.753 1.00 . A A . 104 THR HG21 1 1
12 23842 1 1 104 THR HG22 H 0.534 -10.886 5.342 1.00 . A A . 104 THR HG22 1 1
12 23843 1 1 104 THR HG23 H 0.343 -12.217 6.497 1.00 . A A . 104 THR HG23 1 1
12 23844 1 1 104 THR N N -1.560 -9.594 4.171 1.00 . A A . 104 THR N 1 1
12 23845 1 1 104 THR O O -4.194 -11.089 5.292 1.00 . A A . 104 THR O 1 1
12 23846 1 1 104 THR OG1 O -1.773 -10.643 6.645 1.00 . A A . 104 THR OG1 1 1
12 23847 1 1 105 GLU C C -6.261 -12.076 2.936 1.00 . A A . 105 GLU C 1 1
12 23848 1 1 105 GLU CA C -5.572 -10.704 2.847 1.00 . A A . 105 GLU CA 1 1
12 23849 1 1 105 GLU CB C -5.793 -10.016 1.493 1.00 . A A . 105 GLU CB 1 1
12 23850 1 1 105 GLU CD C -5.177 -7.943 0.135 1.00 . A A . 105 GLU CD 1 1
12 23851 1 1 105 GLU CG C -5.306 -8.558 1.523 1.00 . A A . 105 GLU CG 1 1
12 23852 1 1 105 GLU H H -3.526 -10.780 2.245 1.00 . A A . 105 GLU H 1 1
12 23853 1 1 105 GLU HA H -6.004 -10.069 3.622 1.00 . A A . 105 GLU HA 1 1
12 23854 1 1 105 GLU HB2 H -5.232 -10.562 0.736 1.00 . A A . 105 GLU HB2 1 1
12 23855 1 1 105 GLU HB3 H -6.849 -10.019 1.213 1.00 . A A . 105 GLU HB3 1 1
12 23856 1 1 105 GLU HG2 H -6.005 -7.956 2.103 1.00 . A A . 105 GLU HG2 1 1
12 23857 1 1 105 GLU HG3 H -4.328 -8.495 1.992 1.00 . A A . 105 GLU HG3 1 1
12 23858 1 1 105 GLU N N -4.134 -10.822 3.060 1.00 . A A . 105 GLU N 1 1
12 23859 1 1 105 GLU O O -7.152 -12.383 2.150 1.00 . A A . 105 GLU O 1 1
12 23860 1 1 105 GLU OE1 O -5.737 -8.520 -0.823 1.00 . A A . 105 GLU OE1 1 1
12 23861 1 1 105 GLU OE2 O -4.496 -6.900 0.050 1.00 . A A . 105 GLU OE2 1 1
12 23862 1 1 106 THR C C -6.568 -15.066 2.936 1.00 . A A . 106 THR C 1 1
12 23863 1 1 106 THR CA C -6.392 -14.215 4.207 1.00 . A A . 106 THR CA 1 1
12 23864 1 1 106 THR CB C -7.632 -14.103 5.128 1.00 . A A . 106 THR CB 1 1
12 23865 1 1 106 THR CG2 C -8.839 -13.384 4.511 1.00 . A A . 106 THR CG2 1 1
12 23866 1 1 106 THR H H -5.205 -12.502 4.588 1.00 . A A . 106 THR H 1 1
12 23867 1 1 106 THR HA H -5.634 -14.745 4.782 1.00 . A A . 106 THR HA 1 1
12 23868 1 1 106 THR HB H -7.344 -13.533 6.014 1.00 . A A . 106 THR HB 1 1
12 23869 1 1 106 THR HG1 H -7.432 -15.694 6.246 1.00 . A A . 106 THR HG1 1 1
12 23870 1 1 106 THR HG21 H -8.616 -12.329 4.359 1.00 . A A . 106 THR HG21 1 1
12 23871 1 1 106 THR HG22 H -9.126 -13.828 3.558 1.00 . A A . 106 THR HG22 1 1
12 23872 1 1 106 THR HG23 H -9.686 -13.455 5.194 1.00 . A A . 106 THR HG23 1 1
12 23873 1 1 106 THR N N -5.874 -12.883 3.932 1.00 . A A . 106 THR N 1 1
12 23874 1 1 106 THR O O -5.759 -15.012 2.005 1.00 . A A . 106 THR O 1 1
12 23875 1 1 106 THR OG1 O -8.047 -15.379 5.576 1.00 . A A . 106 THR OG1 1 1
12 23876 1 1 107 THR C C -9.460 -16.321 1.529 1.00 . A A . 107 THR C 1 1
12 23877 1 1 107 THR CA C -8.049 -16.767 1.882 1.00 . A A . 107 THR CA 1 1
12 23878 1 1 107 THR CB C -7.957 -18.218 2.388 1.00 . A A . 107 THR CB 1 1
12 23879 1 1 107 THR CG2 C -9.029 -19.159 1.822 1.00 . A A . 107 THR CG2 1 1
12 23880 1 1 107 THR H H -8.198 -15.868 3.773 1.00 . A A . 107 THR H 1 1
12 23881 1 1 107 THR HA H -7.433 -16.641 0.996 1.00 . A A . 107 THR HA 1 1
12 23882 1 1 107 THR HB H -8.048 -18.218 3.477 1.00 . A A . 107 THR HB 1 1
12 23883 1 1 107 THR HG1 H -6.712 -18.948 1.114 1.00 . A A . 107 THR HG1 1 1
12 23884 1 1 107 THR HG21 H -8.793 -20.188 2.101 1.00 . A A . 107 THR HG21 1 1
12 23885 1 1 107 THR HG22 H -10.005 -18.911 2.241 1.00 . A A . 107 THR HG22 1 1
12 23886 1 1 107 THR HG23 H -9.084 -19.087 0.736 1.00 . A A . 107 THR HG23 1 1
12 23887 1 1 107 THR N N -7.607 -15.894 2.946 1.00 . A A . 107 THR N 1 1
12 23888 1 1 107 THR O O -10.315 -16.246 2.408 1.00 . A A . 107 THR O 1 1
12 23889 1 1 107 THR OG1 O -6.680 -18.726 2.054 1.00 . A A . 107 THR OG1 1 1
12 23890 1 1 108 LEU C C -11.480 -16.866 -1.100 1.00 . A A . 108 LEU C 1 1
12 23891 1 1 108 LEU CA C -11.000 -15.687 -0.266 1.00 . A A . 108 LEU CA 1 1
12 23892 1 1 108 LEU CB C -10.970 -14.409 -1.110 1.00 . A A . 108 LEU CB 1 1
12 23893 1 1 108 LEU CD1 C -10.541 -11.968 -1.342 1.00 . A A . 108 LEU CD1 1 1
12 23894 1 1 108 LEU CD2 C -11.509 -12.815 0.818 1.00 . A A . 108 LEU CD2 1 1
12 23895 1 1 108 LEU CG C -10.572 -13.139 -0.350 1.00 . A A . 108 LEU CG 1 1
12 23896 1 1 108 LEU H H -8.952 -16.145 -0.431 1.00 . A A . 108 LEU H 1 1
12 23897 1 1 108 LEU HA H -11.713 -15.548 0.547 1.00 . A A . 108 LEU HA 1 1
12 23898 1 1 108 LEU HB2 H -10.240 -14.551 -1.897 1.00 . A A . 108 LEU HB2 1 1
12 23899 1 1 108 LEU HB3 H -11.943 -14.262 -1.575 1.00 . A A . 108 LEU HB3 1 1
12 23900 1 1 108 LEU HD11 H -10.073 -12.264 -2.276 1.00 . A A . 108 LEU HD11 1 1
12 23901 1 1 108 LEU HD12 H -11.550 -11.614 -1.552 1.00 . A A . 108 LEU HD12 1 1
12 23902 1 1 108 LEU HD13 H -9.940 -11.159 -0.935 1.00 . A A . 108 LEU HD13 1 1
12 23903 1 1 108 LEU HD21 H -11.207 -11.874 1.273 1.00 . A A . 108 LEU HD21 1 1
12 23904 1 1 108 LEU HD22 H -12.538 -12.727 0.468 1.00 . A A . 108 LEU HD22 1 1
12 23905 1 1 108 LEU HD23 H -11.450 -13.589 1.582 1.00 . A A . 108 LEU HD23 1 1
12 23906 1 1 108 LEU HG H -9.571 -13.281 0.046 1.00 . A A . 108 LEU HG 1 1
12 23907 1 1 108 LEU N N -9.684 -16.005 0.252 1.00 . A A . 108 LEU N 1 1
12 23908 1 1 108 LEU O O -10.682 -17.623 -1.667 1.00 . A A . 108 LEU O 1 1
12 23909 1 1 109 GLU C C -13.884 -17.482 -3.249 1.00 . A A . 109 GLU C 1 1
12 23910 1 1 109 GLU CA C -13.536 -18.021 -1.845 1.00 . A A . 109 GLU CA 1 1
12 23911 1 1 109 GLU CB C -14.713 -18.422 -0.933 1.00 . A A . 109 GLU CB 1 1
12 23912 1 1 109 GLU CD C -15.138 -19.877 1.102 1.00 . A A . 109 GLU CD 1 1
12 23913 1 1 109 GLU CG C -14.167 -18.925 0.415 1.00 . A A . 109 GLU CG 1 1
12 23914 1 1 109 GLU H H -13.363 -16.316 -0.647 1.00 . A A . 109 GLU H 1 1
12 23915 1 1 109 GLU HA H -12.897 -18.894 -1.969 1.00 . A A . 109 GLU HA 1 1
12 23916 1 1 109 GLU HB2 H -15.392 -17.588 -0.756 1.00 . A A . 109 GLU HB2 1 1
12 23917 1 1 109 GLU HB3 H -15.305 -19.228 -1.346 1.00 . A A . 109 GLU HB3 1 1
12 23918 1 1 109 GLU HG2 H -13.245 -19.484 0.260 1.00 . A A . 109 GLU HG2 1 1
12 23919 1 1 109 GLU HG3 H -13.960 -18.083 1.077 1.00 . A A . 109 GLU HG3 1 1
12 23920 1 1 109 GLU N N -12.802 -16.999 -1.133 1.00 . A A . 109 GLU N 1 1
12 23921 1 1 109 GLU O O -13.712 -16.285 -3.511 1.00 . A A . 109 GLU O 1 1
12 23922 1 1 109 GLU OE1 O -15.325 -20.979 0.540 1.00 . A A . 109 GLU OE1 1 1
12 23923 1 1 109 GLU OE2 O -15.661 -19.495 2.169 1.00 . A A . 109 GLU OE2 1 1
12 23924 1 1 110 PRO C C -15.549 -17.075 -5.891 1.00 . A A . 110 PRO C 1 1
12 23925 1 1 110 PRO CA C -14.373 -18.007 -5.609 1.00 . A A . 110 PRO CA 1 1
12 23926 1 1 110 PRO CB C -14.476 -19.347 -6.332 1.00 . A A . 110 PRO CB 1 1
12 23927 1 1 110 PRO CD C -14.506 -19.769 -4.009 1.00 . A A . 110 PRO CD 1 1
12 23928 1 1 110 PRO CG C -15.119 -20.274 -5.312 1.00 . A A . 110 PRO CG 1 1
12 23929 1 1 110 PRO HA H -13.464 -17.514 -5.944 1.00 . A A . 110 PRO HA 1 1
12 23930 1 1 110 PRO HB2 H -15.024 -19.304 -7.273 1.00 . A A . 110 PRO HB2 1 1
12 23931 1 1 110 PRO HB3 H -13.457 -19.671 -6.496 1.00 . A A . 110 PRO HB3 1 1
12 23932 1 1 110 PRO HD2 H -15.216 -19.938 -3.214 1.00 . A A . 110 PRO HD2 1 1
12 23933 1 1 110 PRO HD3 H -13.569 -20.287 -3.807 1.00 . A A . 110 PRO HD3 1 1
12 23934 1 1 110 PRO HG2 H -16.198 -20.105 -5.301 1.00 . A A . 110 PRO HG2 1 1
12 23935 1 1 110 PRO HG3 H -14.902 -21.325 -5.502 1.00 . A A . 110 PRO HG3 1 1
12 23936 1 1 110 PRO N N -14.267 -18.350 -4.199 1.00 . A A . 110 PRO N 1 1
12 23937 1 1 110 PRO O O -16.601 -17.503 -6.360 1.00 . A A . 110 PRO O 1 1
12 23938 1 1 111 GLY C C -16.039 -13.544 -4.878 1.00 . A A . 111 GLY C 1 1
12 23939 1 1 111 GLY CA C -16.358 -14.765 -5.736 1.00 . A A . 111 GLY CA 1 1
12 23940 1 1 111 GLY H H -14.454 -15.546 -5.187 1.00 . A A . 111 GLY H 1 1
12 23941 1 1 111 GLY HA2 H -16.438 -14.455 -6.777 1.00 . A A . 111 GLY HA2 1 1
12 23942 1 1 111 GLY HA3 H -17.320 -15.161 -5.408 1.00 . A A . 111 GLY HA3 1 1
12 23943 1 1 111 GLY N N -15.339 -15.789 -5.616 1.00 . A A . 111 GLY N 1 1
12 23944 1 1 111 GLY O O -16.436 -12.435 -5.232 1.00 . A A . 111 GLY O 1 1
12 23945 1 1 112 GLU C C -14.778 -11.454 -2.929 1.00 . A A . 112 GLU C 1 1
12 23946 1 1 112 GLU CA C -15.510 -12.774 -2.663 1.00 . A A . 112 GLU CA 1 1
12 23947 1 1 112 GLU CB C -15.087 -13.423 -1.343 1.00 . A A . 112 GLU CB 1 1
12 23948 1 1 112 GLU CD C -17.184 -14.874 -1.509 1.00 . A A . 112 GLU CD 1 1
12 23949 1 1 112 GLU CG C -15.716 -14.799 -1.115 1.00 . A A . 112 GLU CG 1 1
12 23950 1 1 112 GLU H H -15.002 -14.640 -3.499 1.00 . A A . 112 GLU H 1 1
12 23951 1 1 112 GLU HA H -16.577 -12.573 -2.570 1.00 . A A . 112 GLU HA 1 1
12 23952 1 1 112 GLU HB2 H -14.004 -13.500 -1.296 1.00 . A A . 112 GLU HB2 1 1
12 23953 1 1 112 GLU HB3 H -15.432 -12.805 -0.525 1.00 . A A . 112 GLU HB3 1 1
12 23954 1 1 112 GLU HG2 H -15.171 -15.540 -1.680 1.00 . A A . 112 GLU HG2 1 1
12 23955 1 1 112 GLU HG3 H -15.645 -15.036 -0.059 1.00 . A A . 112 GLU HG3 1 1
12 23956 1 1 112 GLU N N -15.341 -13.719 -3.751 1.00 . A A . 112 GLU N 1 1
12 23957 1 1 112 GLU O O -13.632 -11.440 -3.385 1.00 . A A . 112 GLU O 1 1
12 23958 1 1 112 GLU OE1 O -17.987 -14.207 -0.825 1.00 . A A . 112 GLU OE1 1 1
12 23959 1 1 112 GLU OE2 O -17.458 -15.578 -2.505 1.00 . A A . 112 GLU OE2 1 1
12 23960 1 1 113 GLU C C -14.208 -8.511 -1.624 1.00 . A A . 113 GLU C 1 1
12 23961 1 1 113 GLU CA C -14.984 -8.986 -2.851 1.00 . A A . 113 GLU CA 1 1
12 23962 1 1 113 GLU CB C -16.181 -8.067 -3.111 1.00 . A A . 113 GLU CB 1 1
12 23963 1 1 113 GLU CD C -18.108 -7.585 -4.668 1.00 . A A . 113 GLU CD 1 1
12 23964 1 1 113 GLU CG C -16.768 -8.283 -4.487 1.00 . A A . 113 GLU CG 1 1
12 23965 1 1 113 GLU H H -16.403 -10.443 -2.294 1.00 . A A . 113 GLU H 1 1
12 23966 1 1 113 GLU HA H -14.333 -8.951 -3.723 1.00 . A A . 113 GLU HA 1 1
12 23967 1 1 113 GLU HB2 H -16.960 -8.218 -2.375 1.00 . A A . 113 GLU HB2 1 1
12 23968 1 1 113 GLU HB3 H -15.866 -7.034 -3.112 1.00 . A A . 113 GLU HB3 1 1
12 23969 1 1 113 GLU HG2 H -16.034 -7.873 -5.154 1.00 . A A . 113 GLU HG2 1 1
12 23970 1 1 113 GLU HG3 H -16.863 -9.337 -4.674 1.00 . A A . 113 GLU HG3 1 1
12 23971 1 1 113 GLU N N -15.467 -10.343 -2.656 1.00 . A A . 113 GLU N 1 1
12 23972 1 1 113 GLU O O -14.636 -8.740 -0.493 1.00 . A A . 113 GLU O 1 1
12 23973 1 1 113 GLU OE1 O -19.039 -7.907 -3.904 1.00 . A A . 113 GLU OE1 1 1
12 23974 1 1 113 GLU OE2 O -18.152 -6.706 -5.558 1.00 . A A . 113 GLU OE2 1 1
12 23975 1 1 114 MET C C -11.860 -5.826 -1.228 1.00 . A A . 114 MET C 1 1
12 23976 1 1 114 MET CA C -12.243 -7.251 -0.823 1.00 . A A . 114 MET CA 1 1
12 23977 1 1 114 MET CB C -11.013 -8.165 -0.677 1.00 . A A . 114 MET CB 1 1
12 23978 1 1 114 MET CE C -11.352 -9.596 3.266 1.00 . A A . 114 MET CE 1 1
12 23979 1 1 114 MET CG C -11.196 -9.050 0.553 1.00 . A A . 114 MET CG 1 1
12 23980 1 1 114 MET H H -12.727 -7.733 -2.791 1.00 . A A . 114 MET H 1 1
12 23981 1 1 114 MET HA H -12.784 -7.181 0.121 1.00 . A A . 114 MET HA 1 1
12 23982 1 1 114 MET HB2 H -10.874 -8.784 -1.579 1.00 . A A . 114 MET HB2 1 1
12 23983 1 1 114 MET HB3 H -10.097 -7.595 -0.525 1.00 . A A . 114 MET HB3 1 1
12 23984 1 1 114 MET HE1 H -12.284 -10.117 3.047 1.00 . A A . 114 MET HE1 1 1
12 23985 1 1 114 MET HE2 H -10.508 -10.272 3.132 1.00 . A A . 114 MET HE2 1 1
12 23986 1 1 114 MET HE3 H -11.369 -9.233 4.292 1.00 . A A . 114 MET HE3 1 1
12 23987 1 1 114 MET HG2 H -12.121 -9.618 0.461 1.00 . A A . 114 MET HG2 1 1
12 23988 1 1 114 MET HG3 H -10.358 -9.730 0.557 1.00 . A A . 114 MET HG3 1 1
12 23989 1 1 114 MET N N -13.079 -7.837 -1.848 1.00 . A A . 114 MET N 1 1
12 23990 1 1 114 MET O O -10.772 -5.597 -1.745 1.00 . A A . 114 MET O 1 1
12 23991 1 1 114 MET SD S -11.178 -8.190 2.148 1.00 . A A . 114 MET SD 1 1
12 23992 1 1 115 GLU C C -12.657 -2.668 0.162 1.00 . A A . 115 GLU C 1 1
12 23993 1 1 115 GLU CA C -12.415 -3.433 -1.132 1.00 . A A . 115 GLU CA 1 1
12 23994 1 1 115 GLU CB C -13.160 -2.880 -2.357 1.00 . A A . 115 GLU CB 1 1
12 23995 1 1 115 GLU CD C -14.982 -3.889 -3.768 1.00 . A A . 115 GLU CD 1 1
12 23996 1 1 115 GLU CG C -14.661 -3.214 -2.445 1.00 . A A . 115 GLU CG 1 1
12 23997 1 1 115 GLU H H -13.591 -5.068 -0.482 1.00 . A A . 115 GLU H 1 1
12 23998 1 1 115 GLU HA H -11.352 -3.324 -1.328 1.00 . A A . 115 GLU HA 1 1
12 23999 1 1 115 GLU HB2 H -13.017 -1.799 -2.407 1.00 . A A . 115 GLU HB2 1 1
12 24000 1 1 115 GLU HB3 H -12.672 -3.323 -3.223 1.00 . A A . 115 GLU HB3 1 1
12 24001 1 1 115 GLU HG2 H -14.970 -3.881 -1.642 1.00 . A A . 115 GLU HG2 1 1
12 24002 1 1 115 GLU HG3 H -15.243 -2.295 -2.356 1.00 . A A . 115 GLU HG3 1 1
12 24003 1 1 115 GLU N N -12.712 -4.844 -0.924 1.00 . A A . 115 GLU N 1 1
12 24004 1 1 115 GLU O O -13.690 -2.855 0.804 1.00 . A A . 115 GLU O 1 1
12 24005 1 1 115 GLU OE1 O -14.591 -5.057 -3.960 1.00 . A A . 115 GLU OE1 1 1
12 24006 1 1 115 GLU OE2 O -15.528 -3.216 -4.678 1.00 . A A . 115 GLU OE2 1 1
12 24007 1 1 116 MET C C -10.839 -0.004 1.918 1.00 . A A . 116 MET C 1 1
12 24008 1 1 116 MET CA C -11.603 -1.330 1.938 1.00 . A A . 116 MET CA 1 1
12 24009 1 1 116 MET CB C -10.901 -2.311 2.893 1.00 . A A . 116 MET CB 1 1
12 24010 1 1 116 MET CE C -11.266 -3.844 5.831 1.00 . A A . 116 MET CE 1 1
12 24011 1 1 116 MET CG C -11.649 -3.641 3.064 1.00 . A A . 116 MET CG 1 1
12 24012 1 1 116 MET H H -10.868 -1.708 -0.021 1.00 . A A . 116 MET H 1 1
12 24013 1 1 116 MET HA H -12.622 -1.161 2.283 1.00 . A A . 116 MET HA 1 1
12 24014 1 1 116 MET HB2 H -9.894 -2.519 2.527 1.00 . A A . 116 MET HB2 1 1
12 24015 1 1 116 MET HB3 H -10.816 -1.829 3.866 1.00 . A A . 116 MET HB3 1 1
12 24016 1 1 116 MET HE1 H -10.667 -2.934 5.829 1.00 . A A . 116 MET HE1 1 1
12 24017 1 1 116 MET HE2 H -12.323 -3.594 5.912 1.00 . A A . 116 MET HE2 1 1
12 24018 1 1 116 MET HE3 H -10.973 -4.460 6.679 1.00 . A A . 116 MET HE3 1 1
12 24019 1 1 116 MET HG2 H -12.691 -3.444 3.317 1.00 . A A . 116 MET HG2 1 1
12 24020 1 1 116 MET HG3 H -11.618 -4.187 2.122 1.00 . A A . 116 MET HG3 1 1
12 24021 1 1 116 MET N N -11.660 -1.887 0.594 1.00 . A A . 116 MET N 1 1
12 24022 1 1 116 MET O O -9.920 0.157 1.111 1.00 . A A . 116 MET O 1 1
12 24023 1 1 116 MET SD S -10.982 -4.778 4.310 1.00 . A A . 116 MET SD 1 1
12 24024 1 1 117 PRO C C -9.107 1.944 3.567 1.00 . A A . 117 PRO C 1 1
12 24025 1 1 117 PRO CA C -10.471 2.198 2.933 1.00 . A A . 117 PRO CA 1 1
12 24026 1 1 117 PRO CB C -11.343 3.111 3.788 1.00 . A A . 117 PRO CB 1 1
12 24027 1 1 117 PRO CD C -12.327 0.907 3.703 1.00 . A A . 117 PRO CD 1 1
12 24028 1 1 117 PRO CG C -12.184 2.135 4.601 1.00 . A A . 117 PRO CG 1 1
12 24029 1 1 117 PRO HA H -10.348 2.673 1.969 1.00 . A A . 117 PRO HA 1 1
12 24030 1 1 117 PRO HB2 H -10.760 3.782 4.422 1.00 . A A . 117 PRO HB2 1 1
12 24031 1 1 117 PRO HB3 H -11.998 3.691 3.136 1.00 . A A . 117 PRO HB3 1 1
12 24032 1 1 117 PRO HD2 H -12.326 0.003 4.314 1.00 . A A . 117 PRO HD2 1 1
12 24033 1 1 117 PRO HD3 H -13.256 0.978 3.135 1.00 . A A . 117 PRO HD3 1 1
12 24034 1 1 117 PRO HG2 H -11.656 1.868 5.519 1.00 . A A . 117 PRO HG2 1 1
12 24035 1 1 117 PRO HG3 H -13.148 2.580 4.816 1.00 . A A . 117 PRO HG3 1 1
12 24036 1 1 117 PRO N N -11.201 0.954 2.787 1.00 . A A . 117 PRO N 1 1
12 24037 1 1 117 PRO O O -8.960 1.061 4.410 1.00 . A A . 117 PRO O 1 1
12 24038 1 1 118 VAL C C -6.282 4.159 3.674 1.00 . A A . 118 VAL C 1 1
12 24039 1 1 118 VAL CA C -6.756 2.709 3.674 1.00 . A A . 118 VAL CA 1 1
12 24040 1 1 118 VAL CB C -5.863 1.803 2.800 1.00 . A A . 118 VAL CB 1 1
12 24041 1 1 118 VAL CG1 C -4.370 1.997 3.100 1.00 . A A . 118 VAL CG1 1 1
12 24042 1 1 118 VAL CG2 C -6.223 0.324 2.989 1.00 . A A . 118 VAL CG2 1 1
12 24043 1 1 118 VAL H H -8.338 3.496 2.519 1.00 . A A . 118 VAL H 1 1
12 24044 1 1 118 VAL HA H -6.753 2.345 4.703 1.00 . A A . 118 VAL HA 1 1
12 24045 1 1 118 VAL HB H -6.023 2.045 1.752 1.00 . A A . 118 VAL HB 1 1
12 24046 1 1 118 VAL HG11 H -4.054 3.008 2.843 1.00 . A A . 118 VAL HG11 1 1
12 24047 1 1 118 VAL HG12 H -4.168 1.819 4.156 1.00 . A A . 118 VAL HG12 1 1
12 24048 1 1 118 VAL HG13 H -3.779 1.309 2.497 1.00 . A A . 118 VAL HG13 1 1
12 24049 1 1 118 VAL HG21 H -6.186 0.062 4.046 1.00 . A A . 118 VAL HG21 1 1
12 24050 1 1 118 VAL HG22 H -7.223 0.132 2.601 1.00 . A A . 118 VAL HG22 1 1
12 24051 1 1 118 VAL HG23 H -5.520 -0.303 2.443 1.00 . A A . 118 VAL HG23 1 1
12 24052 1 1 118 VAL N N -8.116 2.736 3.159 1.00 . A A . 118 VAL N 1 1
12 24053 1 1 118 VAL O O -6.715 4.943 2.830 1.00 . A A . 118 VAL O 1 1
12 24054 1 1 119 VAL C C -3.328 5.698 4.338 1.00 . A A . 119 VAL C 1 1
12 24055 1 1 119 VAL CA C -4.810 5.848 4.665 1.00 . A A . 119 VAL CA 1 1
12 24056 1 1 119 VAL CB C -5.021 6.510 6.032 1.00 . A A . 119 VAL CB 1 1
12 24057 1 1 119 VAL CG1 C -6.509 6.650 6.372 1.00 . A A . 119 VAL CG1 1 1
12 24058 1 1 119 VAL CG2 C -4.304 5.754 7.160 1.00 . A A . 119 VAL CG2 1 1
12 24059 1 1 119 VAL H H -5.072 3.842 5.267 1.00 . A A . 119 VAL H 1 1
12 24060 1 1 119 VAL HA H -5.248 6.505 3.913 1.00 . A A . 119 VAL HA 1 1
12 24061 1 1 119 VAL HB H -4.615 7.517 5.950 1.00 . A A . 119 VAL HB 1 1
12 24062 1 1 119 VAL HG11 H -6.972 5.672 6.506 1.00 . A A . 119 VAL HG11 1 1
12 24063 1 1 119 VAL HG12 H -6.620 7.219 7.296 1.00 . A A . 119 VAL HG12 1 1
12 24064 1 1 119 VAL HG13 H -7.019 7.187 5.574 1.00 . A A . 119 VAL HG13 1 1
12 24065 1 1 119 VAL HG21 H -4.448 6.289 8.095 1.00 . A A . 119 VAL HG21 1 1
12 24066 1 1 119 VAL HG22 H -4.713 4.750 7.270 1.00 . A A . 119 VAL HG22 1 1
12 24067 1 1 119 VAL HG23 H -3.233 5.688 6.971 1.00 . A A . 119 VAL HG23 1 1
12 24068 1 1 119 VAL N N -5.433 4.535 4.627 1.00 . A A . 119 VAL N 1 1
12 24069 1 1 119 VAL O O -2.786 4.594 4.374 1.00 . A A . 119 VAL O 1 1
12 24070 1 1 120 PHE C C -0.722 8.221 3.981 1.00 . A A . 120 PHE C 1 1
12 24071 1 1 120 PHE CA C -1.245 6.818 3.712 1.00 . A A . 120 PHE CA 1 1
12 24072 1 1 120 PHE CB C -1.041 6.426 2.237 1.00 . A A . 120 PHE CB 1 1
12 24073 1 1 120 PHE CD1 C 1.338 7.215 1.889 1.00 . A A . 120 PHE CD1 1 1
12 24074 1 1 120 PHE CD2 C 0.835 4.860 1.557 1.00 . A A . 120 PHE CD2 1 1
12 24075 1 1 120 PHE CE1 C 2.711 6.926 1.880 1.00 . A A . 120 PHE CE1 1 1
12 24076 1 1 120 PHE CE2 C 2.210 4.584 1.451 1.00 . A A . 120 PHE CE2 1 1
12 24077 1 1 120 PHE CG C 0.400 6.170 1.841 1.00 . A A . 120 PHE CG 1 1
12 24078 1 1 120 PHE CZ C 3.146 5.608 1.674 1.00 . A A . 120 PHE CZ 1 1
12 24079 1 1 120 PHE H H -3.146 7.696 4.022 1.00 . A A . 120 PHE H 1 1
12 24080 1 1 120 PHE HA H -0.735 6.115 4.376 1.00 . A A . 120 PHE HA 1 1
12 24081 1 1 120 PHE HB2 H -1.612 5.518 2.047 1.00 . A A . 120 PHE HB2 1 1
12 24082 1 1 120 PHE HB3 H -1.445 7.212 1.599 1.00 . A A . 120 PHE HB3 1 1
12 24083 1 1 120 PHE HD1 H 1.018 8.240 1.992 1.00 . A A . 120 PHE HD1 1 1
12 24084 1 1 120 PHE HD2 H 0.127 4.045 1.503 1.00 . A A . 120 PHE HD2 1 1
12 24085 1 1 120 PHE HE1 H 3.432 7.716 2.016 1.00 . A A . 120 PHE HE1 1 1
12 24086 1 1 120 PHE HE2 H 2.549 3.565 1.344 1.00 . A A . 120 PHE HE2 1 1
12 24087 1 1 120 PHE HZ H 4.189 5.375 1.782 1.00 . A A . 120 PHE HZ 1 1
12 24088 1 1 120 PHE N N -2.664 6.807 4.017 1.00 . A A . 120 PHE N 1 1
12 24089 1 1 120 PHE O O -1.314 9.187 3.500 1.00 . A A . 120 PHE O 1 1
12 24090 1 1 121 PHE C C 2.581 9.316 5.150 1.00 . A A . 121 PHE C 1 1
12 24091 1 1 121 PHE CA C 1.097 9.591 4.870 1.00 . A A . 121 PHE CA 1 1
12 24092 1 1 121 PHE CB C 0.412 10.529 5.883 1.00 . A A . 121 PHE CB 1 1
12 24093 1 1 121 PHE CD1 C -1.277 9.092 7.156 1.00 . A A . 121 PHE CD1 1 1
12 24094 1 1 121 PHE CD2 C 0.282 10.444 8.424 1.00 . A A . 121 PHE CD2 1 1
12 24095 1 1 121 PHE CE1 C -1.781 8.550 8.349 1.00 . A A . 121 PHE CE1 1 1
12 24096 1 1 121 PHE CE2 C -0.297 9.987 9.619 1.00 . A A . 121 PHE CE2 1 1
12 24097 1 1 121 PHE CG C -0.159 9.951 7.178 1.00 . A A . 121 PHE CG 1 1
12 24098 1 1 121 PHE CZ C -1.273 8.979 9.583 1.00 . A A . 121 PHE CZ 1 1
12 24099 1 1 121 PHE H H 0.749 7.565 5.253 1.00 . A A . 121 PHE H 1 1
12 24100 1 1 121 PHE HA H 1.067 10.079 3.900 1.00 . A A . 121 PHE HA 1 1
12 24101 1 1 121 PHE HB2 H 1.147 11.291 6.128 1.00 . A A . 121 PHE HB2 1 1
12 24102 1 1 121 PHE HB3 H -0.410 11.026 5.367 1.00 . A A . 121 PHE HB3 1 1
12 24103 1 1 121 PHE HD1 H -1.775 8.845 6.235 1.00 . A A . 121 PHE HD1 1 1
12 24104 1 1 121 PHE HD2 H 1.078 11.173 8.478 1.00 . A A . 121 PHE HD2 1 1
12 24105 1 1 121 PHE HE1 H -2.572 7.815 8.324 1.00 . A A . 121 PHE HE1 1 1
12 24106 1 1 121 PHE HE2 H 0.083 10.335 10.569 1.00 . A A . 121 PHE HE2 1 1
12 24107 1 1 121 PHE HZ H -1.623 8.512 10.489 1.00 . A A . 121 PHE HZ 1 1
12 24108 1 1 121 PHE N N 0.367 8.348 4.743 1.00 . A A . 121 PHE N 1 1
12 24109 1 1 121 PHE O O 2.965 8.173 5.398 1.00 . A A . 121 PHE O 1 1
12 24110 1 1 122 VAL C C 5.181 11.241 6.520 1.00 . A A . 122 VAL C 1 1
12 24111 1 1 122 VAL CA C 4.858 10.288 5.372 1.00 . A A . 122 VAL CA 1 1
12 24112 1 1 122 VAL CB C 5.671 10.694 4.136 1.00 . A A . 122 VAL CB 1 1
12 24113 1 1 122 VAL CG1 C 7.161 10.411 4.368 1.00 . A A . 122 VAL CG1 1 1
12 24114 1 1 122 VAL CG2 C 5.155 9.962 2.895 1.00 . A A . 122 VAL CG2 1 1
12 24115 1 1 122 VAL H H 3.064 11.226 4.719 1.00 . A A . 122 VAL H 1 1
12 24116 1 1 122 VAL HA H 5.141 9.273 5.661 1.00 . A A . 122 VAL HA 1 1
12 24117 1 1 122 VAL HB H 5.559 11.765 3.956 1.00 . A A . 122 VAL HB 1 1
12 24118 1 1 122 VAL HG11 H 7.729 10.669 3.475 1.00 . A A . 122 VAL HG11 1 1
12 24119 1 1 122 VAL HG12 H 7.539 11.016 5.193 1.00 . A A . 122 VAL HG12 1 1
12 24120 1 1 122 VAL HG13 H 7.311 9.359 4.607 1.00 . A A . 122 VAL HG13 1 1
12 24121 1 1 122 VAL HG21 H 4.905 8.938 3.150 1.00 . A A . 122 VAL HG21 1 1
12 24122 1 1 122 VAL HG22 H 4.263 10.456 2.508 1.00 . A A . 122 VAL HG22 1 1
12 24123 1 1 122 VAL HG23 H 5.921 9.961 2.129 1.00 . A A . 122 VAL HG23 1 1
12 24124 1 1 122 VAL N N 3.425 10.350 5.066 1.00 . A A . 122 VAL N 1 1
12 24125 1 1 122 VAL O O 4.801 12.406 6.444 1.00 . A A . 122 VAL O 1 1
12 24126 1 1 123 ASP C C 7.401 12.538 8.380 1.00 . A A . 123 ASP C 1 1
12 24127 1 1 123 ASP CA C 6.195 11.635 8.707 1.00 . A A . 123 ASP CA 1 1
12 24128 1 1 123 ASP CB C 6.438 10.780 9.962 1.00 . A A . 123 ASP CB 1 1
12 24129 1 1 123 ASP CG C 5.761 11.403 11.167 1.00 . A A . 123 ASP CG 1 1
12 24130 1 1 123 ASP H H 6.260 9.840 7.553 1.00 . A A . 123 ASP H 1 1
12 24131 1 1 123 ASP HA H 5.303 12.235 8.889 1.00 . A A . 123 ASP HA 1 1
12 24132 1 1 123 ASP HB2 H 6.021 9.780 9.853 1.00 . A A . 123 ASP HB2 1 1
12 24133 1 1 123 ASP HB3 H 7.503 10.686 10.175 1.00 . A A . 123 ASP HB3 1 1
12 24134 1 1 123 ASP N N 5.878 10.782 7.565 1.00 . A A . 123 ASP N 1 1
12 24135 1 1 123 ASP O O 8.393 12.045 7.832 1.00 . A A . 123 ASP O 1 1
12 24136 1 1 123 ASP OD1 O 6.374 12.316 11.756 1.00 . A A . 123 ASP OD1 1 1
12 24137 1 1 123 ASP OD2 O 4.626 10.960 11.451 1.00 . A A . 123 ASP OD2 1 1
12 24138 1 1 124 PRO C C 9.789 14.468 8.692 1.00 . A A . 124 PRO C 1 1
12 24139 1 1 124 PRO CA C 8.365 14.809 8.253 1.00 . A A . 124 PRO CA 1 1
12 24140 1 1 124 PRO CB C 7.916 16.192 8.741 1.00 . A A . 124 PRO CB 1 1
12 24141 1 1 124 PRO CD C 6.220 14.543 9.273 1.00 . A A . 124 PRO CD 1 1
12 24142 1 1 124 PRO CG C 6.714 15.938 9.645 1.00 . A A . 124 PRO CG 1 1
12 24143 1 1 124 PRO HA H 8.370 14.824 7.162 1.00 . A A . 124 PRO HA 1 1
12 24144 1 1 124 PRO HB2 H 8.695 16.757 9.255 1.00 . A A . 124 PRO HB2 1 1
12 24145 1 1 124 PRO HB3 H 7.581 16.776 7.891 1.00 . A A . 124 PRO HB3 1 1
12 24146 1 1 124 PRO HD2 H 5.838 14.054 10.166 1.00 . A A . 124 PRO HD2 1 1
12 24147 1 1 124 PRO HD3 H 5.425 14.619 8.534 1.00 . A A . 124 PRO HD3 1 1
12 24148 1 1 124 PRO HG2 H 7.031 15.948 10.689 1.00 . A A . 124 PRO HG2 1 1
12 24149 1 1 124 PRO HG3 H 5.939 16.684 9.469 1.00 . A A . 124 PRO HG3 1 1
12 24150 1 1 124 PRO N N 7.349 13.851 8.676 1.00 . A A . 124 PRO N 1 1
12 24151 1 1 124 PRO O O 10.740 14.897 8.039 1.00 . A A . 124 PRO O 1 1
12 24152 1 1 125 GLU C C 12.067 12.504 9.090 1.00 . A A . 125 GLU C 1 1
12 24153 1 1 125 GLU CA C 11.278 13.236 10.191 1.00 . A A . 125 GLU CA 1 1
12 24154 1 1 125 GLU CB C 11.103 12.417 11.476 1.00 . A A . 125 GLU CB 1 1
12 24155 1 1 125 GLU CD C 12.395 11.802 13.590 1.00 . A A . 125 GLU CD 1 1
12 24156 1 1 125 GLU CG C 12.464 12.204 12.129 1.00 . A A . 125 GLU CG 1 1
12 24157 1 1 125 GLU H H 9.199 13.311 10.282 1.00 . A A . 125 GLU H 1 1
12 24158 1 1 125 GLU HA H 11.834 14.145 10.432 1.00 . A A . 125 GLU HA 1 1
12 24159 1 1 125 GLU HB2 H 10.468 12.966 12.173 1.00 . A A . 125 GLU HB2 1 1
12 24160 1 1 125 GLU HB3 H 10.642 11.455 11.252 1.00 . A A . 125 GLU HB3 1 1
12 24161 1 1 125 GLU HG2 H 12.983 11.436 11.567 1.00 . A A . 125 GLU HG2 1 1
12 24162 1 1 125 GLU HG3 H 12.996 13.143 12.046 1.00 . A A . 125 GLU HG3 1 1
12 24163 1 1 125 GLU N N 9.972 13.671 9.751 1.00 . A A . 125 GLU N 1 1
12 24164 1 1 125 GLU O O 13.284 12.368 9.206 1.00 . A A . 125 GLU O 1 1
12 24165 1 1 125 GLU OE1 O 11.607 10.886 13.898 1.00 . A A . 125 GLU OE1 1 1
12 24166 1 1 125 GLU OE2 O 13.079 12.472 14.398 1.00 . A A . 125 GLU OE2 1 1
12 24167 1 1 126 ILE C C 13.281 12.692 6.455 1.00 . A A . 126 ILE C 1 1
12 24168 1 1 126 ILE CA C 12.165 11.692 6.796 1.00 . A A . 126 ILE CA 1 1
12 24169 1 1 126 ILE CB C 11.207 11.413 5.626 1.00 . A A . 126 ILE CB 1 1
12 24170 1 1 126 ILE CD1 C 10.879 9.917 3.634 1.00 . A A . 126 ILE CD1 1 1
12 24171 1 1 126 ILE CG1 C 11.907 10.547 4.566 1.00 . A A . 126 ILE CG1 1 1
12 24172 1 1 126 ILE CG2 C 10.664 12.696 4.983 1.00 . A A . 126 ILE CG2 1 1
12 24173 1 1 126 ILE H H 10.413 12.154 7.920 1.00 . A A . 126 ILE H 1 1
12 24174 1 1 126 ILE HA H 12.645 10.747 7.048 1.00 . A A . 126 ILE HA 1 1
12 24175 1 1 126 ILE HB H 10.365 10.848 6.028 1.00 . A A . 126 ILE HB 1 1
12 24176 1 1 126 ILE HD11 H 10.158 9.369 4.240 1.00 . A A . 126 ILE HD11 1 1
12 24177 1 1 126 ILE HD12 H 10.368 10.682 3.054 1.00 . A A . 126 ILE HD12 1 1
12 24178 1 1 126 ILE HD13 H 11.378 9.230 2.954 1.00 . A A . 126 ILE HD13 1 1
12 24179 1 1 126 ILE HG12 H 12.620 11.142 3.995 1.00 . A A . 126 ILE HG12 1 1
12 24180 1 1 126 ILE HG13 H 12.447 9.730 5.040 1.00 . A A . 126 ILE HG13 1 1
12 24181 1 1 126 ILE HG21 H 9.825 12.460 4.329 1.00 . A A . 126 ILE HG21 1 1
12 24182 1 1 126 ILE HG22 H 10.315 13.387 5.749 1.00 . A A . 126 ILE HG22 1 1
12 24183 1 1 126 ILE HG23 H 11.445 13.168 4.385 1.00 . A A . 126 ILE HG23 1 1
12 24184 1 1 126 ILE N N 11.426 12.094 7.984 1.00 . A A . 126 ILE N 1 1
12 24185 1 1 126 ILE O O 14.398 12.270 6.168 1.00 . A A . 126 ILE O 1 1
12 24186 1 1 127 VAL C C 14.820 15.279 7.678 1.00 . A A . 127 VAL C 1 1
12 24187 1 1 127 VAL CA C 14.092 15.000 6.356 1.00 . A A . 127 VAL CA 1 1
12 24188 1 1 127 VAL CB C 13.580 16.267 5.639 1.00 . A A . 127 VAL CB 1 1
12 24189 1 1 127 VAL CG1 C 13.361 15.981 4.148 1.00 . A A . 127 VAL CG1 1 1
12 24190 1 1 127 VAL CG2 C 12.294 16.850 6.235 1.00 . A A . 127 VAL CG2 1 1
12 24191 1 1 127 VAL H H 12.134 14.319 6.897 1.00 . A A . 127 VAL H 1 1
12 24192 1 1 127 VAL HA H 14.859 14.594 5.694 1.00 . A A . 127 VAL HA 1 1
12 24193 1 1 127 VAL HB H 14.358 17.030 5.703 1.00 . A A . 127 VAL HB 1 1
12 24194 1 1 127 VAL HG11 H 14.293 15.643 3.694 1.00 . A A . 127 VAL HG11 1 1
12 24195 1 1 127 VAL HG12 H 12.600 15.213 4.016 1.00 . A A . 127 VAL HG12 1 1
12 24196 1 1 127 VAL HG13 H 13.038 16.892 3.643 1.00 . A A . 127 VAL HG13 1 1
12 24197 1 1 127 VAL HG21 H 12.388 16.955 7.316 1.00 . A A . 127 VAL HG21 1 1
12 24198 1 1 127 VAL HG22 H 12.109 17.833 5.803 1.00 . A A . 127 VAL HG22 1 1
12 24199 1 1 127 VAL HG23 H 11.445 16.207 6.001 1.00 . A A . 127 VAL HG23 1 1
12 24200 1 1 127 VAL N N 13.035 14.006 6.542 1.00 . A A . 127 VAL N 1 1
12 24201 1 1 127 VAL O O 14.838 16.405 8.171 1.00 . A A . 127 VAL O 1 1
12 24202 1 1 128 LYS C C 17.780 13.607 8.932 1.00 . A A . 128 LYS C 1 1
12 24203 1 1 128 LYS CA C 16.488 14.375 9.268 1.00 . A A . 128 LYS CA 1 1
12 24204 1 1 128 LYS CB C 15.956 13.991 10.659 1.00 . A A . 128 LYS CB 1 1
12 24205 1 1 128 LYS CD C 15.227 14.670 12.912 1.00 . A A . 128 LYS CD 1 1
12 24206 1 1 128 LYS CE C 14.225 15.443 13.779 1.00 . A A . 128 LYS CE 1 1
12 24207 1 1 128 LYS CG C 15.246 15.107 11.436 1.00 . A A . 128 LYS CG 1 1
12 24208 1 1 128 LYS H H 15.325 13.344 7.787 1.00 . A A . 128 LYS H 1 1
12 24209 1 1 128 LYS HA H 16.796 15.420 9.327 1.00 . A A . 128 LYS HA 1 1
12 24210 1 1 128 LYS HB2 H 15.252 13.166 10.584 1.00 . A A . 128 LYS HB2 1 1
12 24211 1 1 128 LYS HB3 H 16.811 13.670 11.256 1.00 . A A . 128 LYS HB3 1 1
12 24212 1 1 128 LYS HD2 H 14.973 13.608 12.952 1.00 . A A . 128 LYS HD2 1 1
12 24213 1 1 128 LYS HD3 H 16.231 14.786 13.323 1.00 . A A . 128 LYS HD3 1 1
12 24214 1 1 128 LYS HE2 H 14.552 16.477 13.895 1.00 . A A . 128 LYS HE2 1 1
12 24215 1 1 128 LYS HE3 H 13.250 15.436 13.285 1.00 . A A . 128 LYS HE3 1 1
12 24216 1 1 128 LYS HG2 H 15.780 16.053 11.334 1.00 . A A . 128 LYS HG2 1 1
12 24217 1 1 128 LYS HG3 H 14.238 15.221 11.033 1.00 . A A . 128 LYS HG3 1 1
12 24218 1 1 128 LYS HZ1 H 14.927 14.734 15.628 1.00 . A A . 128 LYS HZ1 1 1
12 24219 1 1 128 LYS HZ2 H 13.378 15.286 15.672 1.00 . A A . 128 LYS HZ2 1 1
12 24220 1 1 128 LYS HZ3 H 13.711 13.857 14.961 1.00 . A A . 128 LYS HZ3 1 1
12 24221 1 1 128 LYS N N 15.476 14.247 8.219 1.00 . A A . 128 LYS N 1 1
12 24222 1 1 128 LYS NZ N 14.066 14.801 15.103 1.00 . A A . 128 LYS NZ 1 1
12 24223 1 1 128 LYS O O 18.816 14.252 8.783 1.00 . A A . 128 LYS O 1 1
12 24224 1 1 129 PRO C C 19.774 11.323 7.657 1.00 . A A . 129 PRO C 1 1
12 24225 1 1 129 PRO CA C 19.039 11.503 8.988 1.00 . A A . 129 PRO CA 1 1
12 24226 1 1 129 PRO CB C 18.631 10.138 9.536 1.00 . A A . 129 PRO CB 1 1
12 24227 1 1 129 PRO CD C 16.665 11.357 9.026 1.00 . A A . 129 PRO CD 1 1
12 24228 1 1 129 PRO CG C 17.260 9.965 8.895 1.00 . A A . 129 PRO CG 1 1
12 24229 1 1 129 PRO HA H 19.712 11.982 9.702 1.00 . A A . 129 PRO HA 1 1
12 24230 1 1 129 PRO HB2 H 19.315 9.334 9.269 1.00 . A A . 129 PRO HB2 1 1
12 24231 1 1 129 PRO HB3 H 18.519 10.189 10.620 1.00 . A A . 129 PRO HB3 1 1
12 24232 1 1 129 PRO HD2 H 15.893 11.498 8.273 1.00 . A A . 129 PRO HD2 1 1
12 24233 1 1 129 PRO HD3 H 16.243 11.412 10.025 1.00 . A A . 129 PRO HD3 1 1
12 24234 1 1 129 PRO HG2 H 17.360 9.699 7.845 1.00 . A A . 129 PRO HG2 1 1
12 24235 1 1 129 PRO HG3 H 16.665 9.231 9.417 1.00 . A A . 129 PRO HG3 1 1
12 24236 1 1 129 PRO N N 17.795 12.263 8.887 1.00 . A A . 129 PRO N 1 1
12 24237 1 1 129 PRO O O 19.208 11.460 6.570 1.00 . A A . 129 PRO O 1 1
12 24238 1 1 130 VAL C C 21.354 9.581 5.757 1.00 . A A . 130 VAL C 1 1
12 24239 1 1 130 VAL CA C 21.955 10.658 6.667 1.00 . A A . 130 VAL CA 1 1
12 24240 1 1 130 VAL CB C 23.319 10.239 7.246 1.00 . A A . 130 VAL CB 1 1
12 24241 1 1 130 VAL CG1 C 24.299 9.868 6.132 1.00 . A A . 130 VAL CG1 1 1
12 24242 1 1 130 VAL CG2 C 23.941 11.377 8.071 1.00 . A A . 130 VAL CG2 1 1
12 24243 1 1 130 VAL H H 21.449 10.852 8.691 1.00 . A A . 130 VAL H 1 1
12 24244 1 1 130 VAL HA H 22.100 11.565 6.081 1.00 . A A . 130 VAL HA 1 1
12 24245 1 1 130 VAL HB H 23.188 9.369 7.892 1.00 . A A . 130 VAL HB 1 1
12 24246 1 1 130 VAL HG11 H 25.278 9.654 6.561 1.00 . A A . 130 VAL HG11 1 1
12 24247 1 1 130 VAL HG12 H 23.953 8.979 5.606 1.00 . A A . 130 VAL HG12 1 1
12 24248 1 1 130 VAL HG13 H 24.385 10.697 5.429 1.00 . A A . 130 VAL HG13 1 1
12 24249 1 1 130 VAL HG21 H 24.923 11.074 8.434 1.00 . A A . 130 VAL HG21 1 1
12 24250 1 1 130 VAL HG22 H 24.055 12.267 7.450 1.00 . A A . 130 VAL HG22 1 1
12 24251 1 1 130 VAL HG23 H 23.322 11.623 8.933 1.00 . A A . 130 VAL HG23 1 1
12 24252 1 1 130 VAL N N 21.058 10.964 7.770 1.00 . A A . 130 VAL N 1 1
12 24253 1 1 130 VAL O O 21.544 9.633 4.545 1.00 . A A . 130 VAL O 1 1
12 24254 1 1 131 GLU C C 19.181 8.161 4.413 1.00 . A A . 131 GLU C 1 1
12 24255 1 1 131 GLU CA C 19.853 7.598 5.657 1.00 . A A . 131 GLU CA 1 1
12 24256 1 1 131 GLU CB C 18.765 7.046 6.596 1.00 . A A . 131 GLU CB 1 1
12 24257 1 1 131 GLU CD C 18.096 6.064 8.836 1.00 . A A . 131 GLU CD 1 1
12 24258 1 1 131 GLU CG C 19.261 6.452 7.923 1.00 . A A . 131 GLU CG 1 1
12 24259 1 1 131 GLU H H 20.534 8.664 7.350 1.00 . A A . 131 GLU H 1 1
12 24260 1 1 131 GLU HA H 20.499 6.791 5.325 1.00 . A A . 131 GLU HA 1 1
12 24261 1 1 131 GLU HB2 H 18.072 7.849 6.837 1.00 . A A . 131 GLU HB2 1 1
12 24262 1 1 131 GLU HB3 H 18.202 6.273 6.072 1.00 . A A . 131 GLU HB3 1 1
12 24263 1 1 131 GLU HG2 H 19.852 5.560 7.714 1.00 . A A . 131 GLU HG2 1 1
12 24264 1 1 131 GLU HG3 H 19.878 7.154 8.476 1.00 . A A . 131 GLU HG3 1 1
12 24265 1 1 131 GLU N N 20.624 8.624 6.349 1.00 . A A . 131 GLU N 1 1
12 24266 1 1 131 GLU O O 19.334 7.635 3.312 1.00 . A A . 131 GLU O 1 1
12 24267 1 1 131 GLU OE1 O 17.027 6.709 8.731 1.00 . A A . 131 GLU OE1 1 1
12 24268 1 1 131 GLU OE2 O 18.306 5.140 9.646 1.00 . A A . 131 GLU OE2 1 1
12 24269 1 1 132 THR C C 17.923 10.911 2.976 1.00 . A A . 132 THR C 1 1
12 24270 1 1 132 THR CA C 17.395 9.661 3.674 1.00 . A A . 132 THR CA 1 1
12 24271 1 1 132 THR CB C 16.116 9.940 4.474 1.00 . A A . 132 THR CB 1 1
12 24272 1 1 132 THR CG2 C 15.434 8.645 4.920 1.00 . A A . 132 THR CG2 1 1
12 24273 1 1 132 THR H H 18.323 9.627 5.541 1.00 . A A . 132 THR H 1 1
12 24274 1 1 132 THR HA H 17.224 8.881 2.935 1.00 . A A . 132 THR HA 1 1
12 24275 1 1 132 THR HB H 15.401 10.513 3.883 1.00 . A A . 132 THR HB 1 1
12 24276 1 1 132 THR HG1 H 15.715 11.098 5.987 1.00 . A A . 132 THR HG1 1 1
12 24277 1 1 132 THR HG21 H 15.085 8.095 4.049 1.00 . A A . 132 THR HG21 1 1
12 24278 1 1 132 THR HG22 H 16.120 8.019 5.490 1.00 . A A . 132 THR HG22 1 1
12 24279 1 1 132 THR HG23 H 14.582 8.887 5.553 1.00 . A A . 132 THR HG23 1 1
12 24280 1 1 132 THR N N 18.376 9.198 4.623 1.00 . A A . 132 THR N 1 1
12 24281 1 1 132 THR O O 17.943 10.971 1.750 1.00 . A A . 132 THR O 1 1
12 24282 1 1 132 THR OG1 O 16.497 10.663 5.626 1.00 . A A . 132 THR OG1 1 1
12 24283 1 1 133 GLN C C 18.682 13.651 1.993 1.00 . A A . 133 GLN C 1 1
12 24284 1 1 133 GLN CA C 18.977 13.152 3.416 1.00 . A A . 133 GLN CA 1 1
12 24285 1 1 133 GLN CB C 20.484 13.010 3.698 1.00 . A A . 133 GLN CB 1 1
12 24286 1 1 133 GLN CD C 20.604 14.895 5.460 1.00 . A A . 133 GLN CD 1 1
12 24287 1 1 133 GLN CG C 21.130 14.332 4.137 1.00 . A A . 133 GLN CG 1 1
12 24288 1 1 133 GLN H H 18.257 11.703 4.779 1.00 . A A . 133 GLN H 1 1
12 24289 1 1 133 GLN HA H 18.546 13.893 4.085 1.00 . A A . 133 GLN HA 1 1
12 24290 1 1 133 GLN HB2 H 20.655 12.262 4.468 1.00 . A A . 133 GLN HB2 1 1
12 24291 1 1 133 GLN HB3 H 20.993 12.642 2.808 1.00 . A A . 133 GLN HB3 1 1
12 24292 1 1 133 GLN HE21 H 19.743 13.118 6.014 1.00 . A A . 133 GLN HE21 1 1
12 24293 1 1 133 GLN HE22 H 19.573 14.408 7.160 1.00 . A A . 133 GLN HE22 1 1
12 24294 1 1 133 GLN HG2 H 22.201 14.163 4.250 1.00 . A A . 133 GLN HG2 1 1
12 24295 1 1 133 GLN HG3 H 20.978 15.076 3.356 1.00 . A A . 133 GLN HG3 1 1
12 24296 1 1 133 GLN N N 18.325 11.899 3.782 1.00 . A A . 133 GLN N 1 1
12 24297 1 1 133 GLN NE2 N 19.925 14.083 6.264 1.00 . A A . 133 GLN NE2 1 1
12 24298 1 1 133 GLN O O 19.597 13.921 1.219 1.00 . A A . 133 GLN O 1 1
12 24299 1 1 133 GLN OE1 O 20.805 16.068 5.754 1.00 . A A . 133 GLN OE1 1 1
12 24300 1 1 134 GLY C C 15.793 13.336 -0.134 1.00 . A A . 134 GLY C 1 1
12 24301 1 1 134 GLY CA C 16.965 14.198 0.323 1.00 . A A . 134 GLY CA 1 1
12 24302 1 1 134 GLY H H 16.692 13.564 2.338 1.00 . A A . 134 GLY H 1 1
12 24303 1 1 134 GLY HA2 H 16.658 15.244 0.344 1.00 . A A . 134 GLY HA2 1 1
12 24304 1 1 134 GLY HA3 H 17.765 14.083 -0.408 1.00 . A A . 134 GLY HA3 1 1
12 24305 1 1 134 GLY N N 17.398 13.809 1.659 1.00 . A A . 134 GLY N 1 1
12 24306 1 1 134 GLY O O 14.882 13.834 -0.791 1.00 . A A . 134 GLY O 1 1
12 24307 1 1 135 ILE C C 13.399 11.750 0.486 1.00 . A A . 135 ILE C 1 1
12 24308 1 1 135 ILE CA C 14.698 11.139 -0.032 1.00 . A A . 135 ILE CA 1 1
12 24309 1 1 135 ILE CB C 14.959 9.774 0.617 1.00 . A A . 135 ILE CB 1 1
12 24310 1 1 135 ILE CD1 C 15.587 8.472 -1.525 1.00 . A A . 135 ILE CD1 1 1
12 24311 1 1 135 ILE CG1 C 16.037 9.004 -0.161 1.00 . A A . 135 ILE CG1 1 1
12 24312 1 1 135 ILE CG2 C 13.686 8.926 0.733 1.00 . A A . 135 ILE CG2 1 1
12 24313 1 1 135 ILE H H 16.605 11.697 0.739 1.00 . A A . 135 ILE H 1 1
12 24314 1 1 135 ILE HA H 14.619 10.987 -1.104 1.00 . A A . 135 ILE HA 1 1
12 24315 1 1 135 ILE HB H 15.306 9.952 1.634 1.00 . A A . 135 ILE HB 1 1
12 24316 1 1 135 ILE HD11 H 15.288 9.280 -2.191 1.00 . A A . 135 ILE HD11 1 1
12 24317 1 1 135 ILE HD12 H 16.418 7.933 -1.980 1.00 . A A . 135 ILE HD12 1 1
12 24318 1 1 135 ILE HD13 H 14.756 7.779 -1.401 1.00 . A A . 135 ILE HD13 1 1
12 24319 1 1 135 ILE HG12 H 16.924 9.623 -0.293 1.00 . A A . 135 ILE HG12 1 1
12 24320 1 1 135 ILE HG13 H 16.303 8.144 0.438 1.00 . A A . 135 ILE HG13 1 1
12 24321 1 1 135 ILE HG21 H 13.027 9.352 1.485 1.00 . A A . 135 ILE HG21 1 1
12 24322 1 1 135 ILE HG22 H 13.161 8.897 -0.220 1.00 . A A . 135 ILE HG22 1 1
12 24323 1 1 135 ILE HG23 H 13.942 7.916 1.048 1.00 . A A . 135 ILE HG23 1 1
12 24324 1 1 135 ILE N N 15.807 12.047 0.221 1.00 . A A . 135 ILE N 1 1
12 24325 1 1 135 ILE O O 13.305 12.107 1.658 1.00 . A A . 135 ILE O 1 1
12 24326 1 1 136 LYS C C 10.055 11.751 -1.056 1.00 . A A . 136 LYS C 1 1
12 24327 1 1 136 LYS CA C 11.067 12.305 -0.055 1.00 . A A . 136 LYS CA 1 1
12 24328 1 1 136 LYS CB C 11.034 13.827 0.181 1.00 . A A . 136 LYS CB 1 1
12 24329 1 1 136 LYS CD C 10.802 15.268 -1.937 1.00 . A A . 136 LYS CD 1 1
12 24330 1 1 136 LYS CE C 10.606 16.790 -1.811 1.00 . A A . 136 LYS CE 1 1
12 24331 1 1 136 LYS CG C 11.747 14.647 -0.896 1.00 . A A . 136 LYS CG 1 1
12 24332 1 1 136 LYS H H 12.558 11.532 -1.343 1.00 . A A . 136 LYS H 1 1
12 24333 1 1 136 LYS HA H 10.819 11.869 0.896 1.00 . A A . 136 LYS HA 1 1
12 24334 1 1 136 LYS HB2 H 10.017 14.186 0.326 1.00 . A A . 136 LYS HB2 1 1
12 24335 1 1 136 LYS HB3 H 11.565 14.008 1.118 1.00 . A A . 136 LYS HB3 1 1
12 24336 1 1 136 LYS HD2 H 11.250 15.078 -2.914 1.00 . A A . 136 LYS HD2 1 1
12 24337 1 1 136 LYS HD3 H 9.841 14.757 -1.920 1.00 . A A . 136 LYS HD3 1 1
12 24338 1 1 136 LYS HE2 H 11.554 17.291 -1.613 1.00 . A A . 136 LYS HE2 1 1
12 24339 1 1 136 LYS HE3 H 10.227 17.152 -2.769 1.00 . A A . 136 LYS HE3 1 1
12 24340 1 1 136 LYS HG2 H 12.322 15.406 -0.376 1.00 . A A . 136 LYS HG2 1 1
12 24341 1 1 136 LYS HG3 H 12.460 14.012 -1.416 1.00 . A A . 136 LYS HG3 1 1
12 24342 1 1 136 LYS HZ1 H 9.325 18.155 -0.873 1.00 . A A . 136 LYS HZ1 1 1
12 24343 1 1 136 LYS HZ2 H 8.724 16.687 -0.892 1.00 . A A . 136 LYS HZ2 1 1
12 24344 1 1 136 LYS HZ3 H 9.908 17.147 0.183 1.00 . A A . 136 LYS HZ3 1 1
12 24345 1 1 136 LYS N N 12.399 11.836 -0.392 1.00 . A A . 136 LYS N 1 1
12 24346 1 1 136 LYS NZ N 9.607 17.175 -0.793 1.00 . A A . 136 LYS NZ 1 1
12 24347 1 1 136 LYS O O 9.238 12.489 -1.602 1.00 . A A . 136 LYS O 1 1
12 24348 1 1 137 THR C C 8.990 8.347 -1.727 1.00 . A A . 137 THR C 1 1
12 24349 1 1 137 THR CA C 9.242 9.755 -2.231 1.00 . A A . 137 THR CA 1 1
12 24350 1 1 137 THR CB C 9.845 9.752 -3.644 1.00 . A A . 137 THR CB 1 1
12 24351 1 1 137 THR CG2 C 9.346 10.966 -4.423 1.00 . A A . 137 THR CG2 1 1
12 24352 1 1 137 THR H H 10.792 9.850 -0.833 1.00 . A A . 137 THR H 1 1
12 24353 1 1 137 THR HA H 8.274 10.245 -2.232 1.00 . A A . 137 THR HA 1 1
12 24354 1 1 137 THR HB H 9.508 8.856 -4.175 1.00 . A A . 137 THR HB 1 1
12 24355 1 1 137 THR HG1 H 11.610 9.670 -4.476 1.00 . A A . 137 THR HG1 1 1
12 24356 1 1 137 THR HG21 H 9.682 10.908 -5.458 1.00 . A A . 137 THR HG21 1 1
12 24357 1 1 137 THR HG22 H 8.257 10.973 -4.397 1.00 . A A . 137 THR HG22 1 1
12 24358 1 1 137 THR HG23 H 9.720 11.882 -3.971 1.00 . A A . 137 THR HG23 1 1
12 24359 1 1 137 THR N N 10.109 10.437 -1.291 1.00 . A A . 137 THR N 1 1
12 24360 1 1 137 THR O O 9.717 7.413 -2.050 1.00 . A A . 137 THR O 1 1
12 24361 1 1 137 THR OG1 O 11.262 9.785 -3.588 1.00 . A A . 137 THR OG1 1 1
12 24362 1 1 138 LEU C C 6.910 6.088 -1.509 1.00 . A A . 138 LEU C 1 1
12 24363 1 1 138 LEU CA C 7.582 6.896 -0.406 1.00 . A A . 138 LEU CA 1 1
12 24364 1 1 138 LEU CB C 6.758 7.055 0.885 1.00 . A A . 138 LEU CB 1 1
12 24365 1 1 138 LEU CD1 C 8.722 7.537 2.455 1.00 . A A . 138 LEU CD1 1 1
12 24366 1 1 138 LEU CD2 C 6.700 6.431 3.402 1.00 . A A . 138 LEU CD2 1 1
12 24367 1 1 138 LEU CG C 7.548 6.614 2.129 1.00 . A A . 138 LEU CG 1 1
12 24368 1 1 138 LEU H H 7.325 8.980 -0.767 1.00 . A A . 138 LEU H 1 1
12 24369 1 1 138 LEU HA H 8.479 6.340 -0.171 1.00 . A A . 138 LEU HA 1 1
12 24370 1 1 138 LEU HB2 H 6.521 8.106 0.976 1.00 . A A . 138 LEU HB2 1 1
12 24371 1 1 138 LEU HB3 H 5.838 6.472 0.822 1.00 . A A . 138 LEU HB3 1 1
12 24372 1 1 138 LEU HD11 H 9.416 7.592 1.618 1.00 . A A . 138 LEU HD11 1 1
12 24373 1 1 138 LEU HD12 H 8.350 8.533 2.685 1.00 . A A . 138 LEU HD12 1 1
12 24374 1 1 138 LEU HD13 H 9.251 7.138 3.324 1.00 . A A . 138 LEU HD13 1 1
12 24375 1 1 138 LEU HD21 H 6.175 7.332 3.708 1.00 . A A . 138 LEU HD21 1 1
12 24376 1 1 138 LEU HD22 H 5.972 5.634 3.263 1.00 . A A . 138 LEU HD22 1 1
12 24377 1 1 138 LEU HD23 H 7.345 6.154 4.236 1.00 . A A . 138 LEU HD23 1 1
12 24378 1 1 138 LEU HG H 7.968 5.654 1.870 1.00 . A A . 138 LEU HG 1 1
12 24379 1 1 138 LEU N N 7.938 8.196 -0.931 1.00 . A A . 138 LEU N 1 1
12 24380 1 1 138 LEU O O 6.509 6.605 -2.552 1.00 . A A . 138 LEU O 1 1
12 24381 1 1 139 THR C C 5.874 2.642 -1.388 1.00 . A A . 139 THR C 1 1
12 24382 1 1 139 THR CA C 6.286 3.837 -2.225 1.00 . A A . 139 THR CA 1 1
12 24383 1 1 139 THR CB C 7.251 3.485 -3.373 1.00 . A A . 139 THR CB 1 1
12 24384 1 1 139 THR CG2 C 8.563 2.940 -2.844 1.00 . A A . 139 THR CG2 1 1
12 24385 1 1 139 THR H H 7.145 4.385 -0.420 1.00 . A A . 139 THR H 1 1
12 24386 1 1 139 THR HA H 5.398 4.298 -2.625 1.00 . A A . 139 THR HA 1 1
12 24387 1 1 139 THR HB H 7.472 4.383 -3.947 1.00 . A A . 139 THR HB 1 1
12 24388 1 1 139 THR HG1 H 6.024 2.904 -4.769 1.00 . A A . 139 THR HG1 1 1
12 24389 1 1 139 THR HG21 H 8.372 2.055 -2.240 1.00 . A A . 139 THR HG21 1 1
12 24390 1 1 139 THR HG22 H 9.203 2.671 -3.684 1.00 . A A . 139 THR HG22 1 1
12 24391 1 1 139 THR HG23 H 9.035 3.718 -2.253 1.00 . A A . 139 THR HG23 1 1
12 24392 1 1 139 THR N N 6.860 4.782 -1.304 1.00 . A A . 139 THR N 1 1
12 24393 1 1 139 THR O O 6.085 2.641 -0.175 1.00 . A A . 139 THR O 1 1
12 24394 1 1 139 THR OG1 O 6.720 2.500 -4.237 1.00 . A A . 139 THR OG1 1 1
12 24395 1 1 140 LEU C C 5.103 -0.674 -2.670 1.00 . A A . 140 LEU C 1 1
12 24396 1 1 140 LEU CA C 5.104 0.322 -1.519 1.00 . A A . 140 LEU CA 1 1
12 24397 1 1 140 LEU CB C 3.919 0.182 -0.557 1.00 . A A . 140 LEU CB 1 1
12 24398 1 1 140 LEU CD1 C 2.236 1.038 -2.166 1.00 . A A . 140 LEU CD1 1 1
12 24399 1 1 140 LEU CD2 C 1.713 0.837 0.284 1.00 . A A . 140 LEU CD2 1 1
12 24400 1 1 140 LEU CG C 2.782 1.176 -0.753 1.00 . A A . 140 LEU CG 1 1
12 24401 1 1 140 LEU H H 5.278 1.753 -3.058 1.00 . A A . 140 LEU H 1 1
12 24402 1 1 140 LEU HA H 5.949 0.120 -0.904 1.00 . A A . 140 LEU HA 1 1
12 24403 1 1 140 LEU HB2 H 3.526 -0.834 -0.621 1.00 . A A . 140 LEU HB2 1 1
12 24404 1 1 140 LEU HB3 H 4.288 0.325 0.455 1.00 . A A . 140 LEU HB3 1 1
12 24405 1 1 140 LEU HD11 H 1.392 1.707 -2.318 1.00 . A A . 140 LEU HD11 1 1
12 24406 1 1 140 LEU HD12 H 3.033 1.270 -2.867 1.00 . A A . 140 LEU HD12 1 1
12 24407 1 1 140 LEU HD13 H 1.938 0.006 -2.319 1.00 . A A . 140 LEU HD13 1 1
12 24408 1 1 140 LEU HD21 H 0.879 1.532 0.205 1.00 . A A . 140 LEU HD21 1 1
12 24409 1 1 140 LEU HD22 H 1.366 -0.184 0.125 1.00 . A A . 140 LEU HD22 1 1
12 24410 1 1 140 LEU HD23 H 2.160 0.907 1.276 1.00 . A A . 140 LEU HD23 1 1
12 24411 1 1 140 LEU HG H 3.139 2.191 -0.583 1.00 . A A . 140 LEU HG 1 1
12 24412 1 1 140 LEU N N 5.293 1.653 -2.048 1.00 . A A . 140 LEU N 1 1
12 24413 1 1 140 LEU O O 4.048 -1.002 -3.199 1.00 . A A . 140 LEU O 1 1
12 24414 1 1 141 SER C C 5.801 -3.447 -3.678 1.00 . A A . 141 SER C 1 1
12 24415 1 1 141 SER CA C 6.323 -2.105 -4.176 1.00 . A A . 141 SER CA 1 1
12 24416 1 1 141 SER CB C 7.721 -2.175 -4.807 1.00 . A A . 141 SER CB 1 1
12 24417 1 1 141 SER H H 7.130 -0.908 -2.570 1.00 . A A . 141 SER H 1 1
12 24418 1 1 141 SER HA H 5.667 -1.754 -4.960 1.00 . A A . 141 SER HA 1 1
12 24419 1 1 141 SER HB2 H 8.067 -1.167 -5.044 1.00 . A A . 141 SER HB2 1 1
12 24420 1 1 141 SER HB3 H 8.437 -2.644 -4.139 1.00 . A A . 141 SER HB3 1 1
12 24421 1 1 141 SER HG H 7.159 -2.442 -6.668 1.00 . A A . 141 SER HG 1 1
12 24422 1 1 141 SER N N 6.278 -1.180 -3.051 1.00 . A A . 141 SER N 1 1
12 24423 1 1 141 SER O O 6.459 -4.090 -2.863 1.00 . A A . 141 SER O 1 1
12 24424 1 1 141 SER OG O 7.678 -2.929 -6.002 1.00 . A A . 141 SER OG 1 1
12 24425 1 1 142 TYR C C 3.877 -5.966 -5.012 1.00 . A A . 142 TYR C 1 1
12 24426 1 1 142 TYR CA C 4.008 -5.122 -3.756 1.00 . A A . 142 TYR CA 1 1
12 24427 1 1 142 TYR CB C 2.683 -5.004 -2.995 1.00 . A A . 142 TYR CB 1 1
12 24428 1 1 142 TYR CD1 C 0.656 -4.602 -4.463 1.00 . A A . 142 TYR CD1 1 1
12 24429 1 1 142 TYR CD2 C 1.385 -2.847 -2.946 1.00 . A A . 142 TYR CD2 1 1
12 24430 1 1 142 TYR CE1 C -0.540 -3.902 -4.695 1.00 . A A . 142 TYR CE1 1 1
12 24431 1 1 142 TYR CE2 C 0.209 -2.128 -3.212 1.00 . A A . 142 TYR CE2 1 1
12 24432 1 1 142 TYR CG C 1.608 -4.095 -3.558 1.00 . A A . 142 TYR CG 1 1
12 24433 1 1 142 TYR CZ C -0.756 -2.659 -4.080 1.00 . A A . 142 TYR CZ 1 1
12 24434 1 1 142 TYR H H 4.082 -3.211 -4.728 1.00 . A A . 142 TYR H 1 1
12 24435 1 1 142 TYR HA H 4.683 -5.661 -3.092 1.00 . A A . 142 TYR HA 1 1
12 24436 1 1 142 TYR HB2 H 2.267 -6.006 -2.889 1.00 . A A . 142 TYR HB2 1 1
12 24437 1 1 142 TYR HB3 H 2.917 -4.661 -1.994 1.00 . A A . 142 TYR HB3 1 1
12 24438 1 1 142 TYR HD1 H 0.824 -5.542 -4.965 1.00 . A A . 142 TYR HD1 1 1
12 24439 1 1 142 TYR HD2 H 2.089 -2.466 -2.222 1.00 . A A . 142 TYR HD2 1 1
12 24440 1 1 142 TYR HE1 H -1.291 -4.319 -5.350 1.00 . A A . 142 TYR HE1 1 1
12 24441 1 1 142 TYR HE2 H 0.036 -1.178 -2.727 1.00 . A A . 142 TYR HE2 1 1
12 24442 1 1 142 TYR HH H -1.907 -1.116 -3.858 1.00 . A A . 142 TYR HH 1 1
12 24443 1 1 142 TYR N N 4.585 -3.825 -4.088 1.00 . A A . 142 TYR N 1 1
12 24444 1 1 142 TYR O O 3.475 -5.458 -6.057 1.00 . A A . 142 TYR O 1 1
12 24445 1 1 142 TYR OH O -1.871 -1.932 -4.362 1.00 . A A . 142 TYR OH 1 1
12 24446 1 1 143 THR C C 3.202 -9.344 -5.445 1.00 . A A . 143 THR C 1 1
12 24447 1 1 143 THR CA C 4.153 -8.255 -5.926 1.00 . A A . 143 THR CA 1 1
12 24448 1 1 143 THR CB C 5.554 -8.786 -6.260 1.00 . A A . 143 THR CB 1 1
12 24449 1 1 143 THR CG2 C 5.515 -9.695 -7.489 1.00 . A A . 143 THR CG2 1 1
12 24450 1 1 143 THR H H 4.523 -7.565 -3.968 1.00 . A A . 143 THR H 1 1
12 24451 1 1 143 THR HA H 3.729 -7.830 -6.833 1.00 . A A . 143 THR HA 1 1
12 24452 1 1 143 THR HB H 5.958 -9.340 -5.410 1.00 . A A . 143 THR HB 1 1
12 24453 1 1 143 THR HG1 H 6.376 -7.065 -5.843 1.00 . A A . 143 THR HG1 1 1
12 24454 1 1 143 THR HG21 H 6.517 -10.072 -7.692 1.00 . A A . 143 THR HG21 1 1
12 24455 1 1 143 THR HG22 H 4.845 -10.535 -7.313 1.00 . A A . 143 THR HG22 1 1
12 24456 1 1 143 THR HG23 H 5.164 -9.134 -8.356 1.00 . A A . 143 THR HG23 1 1
12 24457 1 1 143 THR N N 4.237 -7.246 -4.884 1.00 . A A . 143 THR N 1 1
12 24458 1 1 143 THR O O 3.589 -10.287 -4.759 1.00 . A A . 143 THR O 1 1
12 24459 1 1 143 THR OG1 O 6.410 -7.703 -6.560 1.00 . A A . 143 THR OG1 1 1
12 24460 1 1 144 PHE C C 1.040 -11.382 -6.317 1.00 . A A . 144 PHE C 1 1
12 24461 1 1 144 PHE CA C 0.875 -10.122 -5.452 1.00 . A A . 144 PHE CA 1 1
12 24462 1 1 144 PHE CB C -0.476 -9.416 -5.666 1.00 . A A . 144 PHE CB 1 1
12 24463 1 1 144 PHE CD1 C -0.155 -7.815 -3.721 1.00 . A A . 144 PHE CD1 1 1
12 24464 1 1 144 PHE CD2 C -2.341 -8.819 -4.045 1.00 . A A . 144 PHE CD2 1 1
12 24465 1 1 144 PHE CE1 C -0.630 -7.150 -2.578 1.00 . A A . 144 PHE CE1 1 1
12 24466 1 1 144 PHE CE2 C -2.779 -8.249 -2.839 1.00 . A A . 144 PHE CE2 1 1
12 24467 1 1 144 PHE CG C -1.004 -8.659 -4.458 1.00 . A A . 144 PHE CG 1 1
12 24468 1 1 144 PHE CZ C -1.940 -7.379 -2.126 1.00 . A A . 144 PHE CZ 1 1
12 24469 1 1 144 PHE H H 1.705 -8.350 -6.341 1.00 . A A . 144 PHE H 1 1
12 24470 1 1 144 PHE HA H 0.933 -10.431 -4.401 1.00 . A A . 144 PHE HA 1 1
12 24471 1 1 144 PHE HB2 H -0.401 -8.708 -6.488 1.00 . A A . 144 PHE HB2 1 1
12 24472 1 1 144 PHE HB3 H -1.204 -10.159 -5.971 1.00 . A A . 144 PHE HB3 1 1
12 24473 1 1 144 PHE HD1 H 0.873 -7.676 -4.014 1.00 . A A . 144 PHE HD1 1 1
12 24474 1 1 144 PHE HD2 H -3.033 -9.410 -4.625 1.00 . A A . 144 PHE HD2 1 1
12 24475 1 1 144 PHE HE1 H 0.029 -6.497 -2.029 1.00 . A A . 144 PHE HE1 1 1
12 24476 1 1 144 PHE HE2 H -3.782 -8.431 -2.474 1.00 . A A . 144 PHE HE2 1 1
12 24477 1 1 144 PHE HZ H -2.322 -6.887 -1.242 1.00 . A A . 144 PHE HZ 1 1
12 24478 1 1 144 PHE N N 1.929 -9.177 -5.788 1.00 . A A . 144 PHE N 1 1
12 24479 1 1 144 PHE O O 0.606 -11.392 -7.468 1.00 . A A . 144 PHE O 1 1
12 24480 1 1 145 TYR C C 2.137 -14.967 -5.648 1.00 . A A . 145 TYR C 1 1
12 24481 1 1 145 TYR CA C 1.943 -13.685 -6.500 1.00 . A A . 145 TYR CA 1 1
12 24482 1 1 145 TYR CB C 3.129 -13.457 -7.462 1.00 . A A . 145 TYR CB 1 1
12 24483 1 1 145 TYR CD1 C 4.783 -13.015 -5.532 1.00 . A A . 145 TYR CD1 1 1
12 24484 1 1 145 TYR CD2 C 5.616 -13.272 -7.801 1.00 . A A . 145 TYR CD2 1 1
12 24485 1 1 145 TYR CE1 C 6.091 -12.763 -5.082 1.00 . A A . 145 TYR CE1 1 1
12 24486 1 1 145 TYR CE2 C 6.926 -13.034 -7.348 1.00 . A A . 145 TYR CE2 1 1
12 24487 1 1 145 TYR CG C 4.533 -13.254 -6.900 1.00 . A A . 145 TYR CG 1 1
12 24488 1 1 145 TYR CZ C 7.161 -12.773 -5.988 1.00 . A A . 145 TYR CZ 1 1
12 24489 1 1 145 TYR H H 2.075 -12.318 -4.855 1.00 . A A . 145 TYR H 1 1
12 24490 1 1 145 TYR HA H 1.078 -13.885 -7.131 1.00 . A A . 145 TYR HA 1 1
12 24491 1 1 145 TYR HB2 H 3.169 -14.319 -8.129 1.00 . A A . 145 TYR HB2 1 1
12 24492 1 1 145 TYR HB3 H 2.909 -12.580 -8.069 1.00 . A A . 145 TYR HB3 1 1
12 24493 1 1 145 TYR HD1 H 3.993 -13.030 -4.800 1.00 . A A . 145 TYR HD1 1 1
12 24494 1 1 145 TYR HD2 H 5.441 -13.455 -8.850 1.00 . A A . 145 TYR HD2 1 1
12 24495 1 1 145 TYR HE1 H 6.273 -12.569 -4.036 1.00 . A A . 145 TYR HE1 1 1
12 24496 1 1 145 TYR HE2 H 7.743 -13.045 -8.053 1.00 . A A . 145 TYR HE2 1 1
12 24497 1 1 145 TYR HH H 9.083 -12.557 -6.238 1.00 . A A . 145 TYR HH 1 1
12 24498 1 1 145 TYR N N 1.671 -12.438 -5.772 1.00 . A A . 145 TYR N 1 1
12 24499 1 1 145 TYR O O 3.172 -15.615 -5.775 1.00 . A A . 145 TYR O 1 1
12 24500 1 1 145 TYR OH O 8.423 -12.520 -5.543 1.00 . A A . 145 TYR OH 1 1
12 24501 1 1 146 PRO C C 0.882 -17.859 -4.902 1.00 . A A . 146 PRO C 1 1
12 24502 1 1 146 PRO CA C 1.252 -16.634 -4.058 1.00 . A A . 146 PRO CA 1 1
12 24503 1 1 146 PRO CB C 0.344 -16.447 -2.846 1.00 . A A . 146 PRO CB 1 1
12 24504 1 1 146 PRO CD C -0.027 -14.676 -4.452 1.00 . A A . 146 PRO CD 1 1
12 24505 1 1 146 PRO CG C -0.711 -15.464 -3.338 1.00 . A A . 146 PRO CG 1 1
12 24506 1 1 146 PRO HA H 2.262 -16.762 -3.684 1.00 . A A . 146 PRO HA 1 1
12 24507 1 1 146 PRO HB2 H -0.079 -17.375 -2.458 1.00 . A A . 146 PRO HB2 1 1
12 24508 1 1 146 PRO HB3 H 0.930 -15.968 -2.068 1.00 . A A . 146 PRO HB3 1 1
12 24509 1 1 146 PRO HD2 H -0.684 -14.663 -5.310 1.00 . A A . 146 PRO HD2 1 1
12 24510 1 1 146 PRO HD3 H 0.223 -13.676 -4.106 1.00 . A A . 146 PRO HD3 1 1
12 24511 1 1 146 PRO HG2 H -1.570 -15.987 -3.755 1.00 . A A . 146 PRO HG2 1 1
12 24512 1 1 146 PRO HG3 H -1.030 -14.826 -2.519 1.00 . A A . 146 PRO HG3 1 1
12 24513 1 1 146 PRO N N 1.169 -15.394 -4.813 1.00 . A A . 146 PRO N 1 1
12 24514 1 1 146 PRO O O 1.764 -18.473 -5.496 1.00 . A A . 146 PRO O 1 1
12 24515 1 1 147 ARG C C -2.255 -19.461 -6.036 1.00 . A A . 147 ARG C 1 1
12 24516 1 1 147 ARG CA C -0.802 -19.516 -5.556 1.00 . A A . 147 ARG CA 1 1
12 24517 1 1 147 ARG CB C -0.549 -20.712 -4.612 1.00 . A A . 147 ARG CB 1 1
12 24518 1 1 147 ARG CD C -1.988 -21.615 -2.671 1.00 . A A . 147 ARG CD 1 1
12 24519 1 1 147 ARG CG C -1.027 -20.516 -3.158 1.00 . A A . 147 ARG CG 1 1
12 24520 1 1 147 ARG CZ C -4.485 -21.881 -3.025 1.00 . A A . 147 ARG CZ 1 1
12 24521 1 1 147 ARG H H -1.111 -17.713 -4.454 1.00 . A A . 147 ARG H 1 1
12 24522 1 1 147 ARG HA H -0.188 -19.684 -6.443 1.00 . A A . 147 ARG HA 1 1
12 24523 1 1 147 ARG HB2 H -1.004 -21.603 -5.047 1.00 . A A . 147 ARG HB2 1 1
12 24524 1 1 147 ARG HB3 H 0.528 -20.884 -4.582 1.00 . A A . 147 ARG HB3 1 1
12 24525 1 1 147 ARG HD2 H -1.525 -22.593 -2.814 1.00 . A A . 147 ARG HD2 1 1
12 24526 1 1 147 ARG HD3 H -2.159 -21.456 -1.605 1.00 . A A . 147 ARG HD3 1 1
12 24527 1 1 147 ARG HE H -3.181 -21.018 -4.287 1.00 . A A . 147 ARG HE 1 1
12 24528 1 1 147 ARG HG2 H -0.151 -20.505 -2.507 1.00 . A A . 147 ARG HG2 1 1
12 24529 1 1 147 ARG HG3 H -1.527 -19.555 -3.057 1.00 . A A . 147 ARG HG3 1 1
12 24530 1 1 147 ARG HH11 H -3.916 -22.646 -1.228 1.00 . A A . 147 ARG HH11 1 1
12 24531 1 1 147 ARG HH12 H -5.632 -22.674 -1.524 1.00 . A A . 147 ARG HH12 1 1
12 24532 1 1 147 ARG HH21 H -5.309 -21.255 -4.767 1.00 . A A . 147 ARG HH21 1 1
12 24533 1 1 147 ARG HH22 H -6.483 -21.756 -3.586 1.00 . A A . 147 ARG HH22 1 1
12 24534 1 1 147 ARG N N -0.396 -18.263 -4.923 1.00 . A A . 147 ARG N 1 1
12 24535 1 1 147 ARG NE N -3.250 -21.539 -3.418 1.00 . A A . 147 ARG NE 1 1
12 24536 1 1 147 ARG NH1 N -4.699 -22.437 -1.829 1.00 . A A . 147 ARG NH1 1 1
12 24537 1 1 147 ARG NH2 N -5.501 -21.641 -3.855 1.00 . A A . 147 ARG NH2 1 1
12 24538 1 1 147 ARG O O -3.183 -19.601 -5.237 1.00 . A A . 147 ARG O 1 1
12 24539 1 1 148 GLU C C -4.239 -20.861 -8.000 1.00 . A A . 148 GLU C 1 1
12 24540 1 1 148 GLU CA C -3.815 -19.395 -7.890 1.00 . A A . 148 GLU CA 1 1
12 24541 1 1 148 GLU CB C -3.897 -18.682 -9.242 1.00 . A A . 148 GLU CB 1 1
12 24542 1 1 148 GLU CD C -3.449 -18.774 -11.704 1.00 . A A . 148 GLU CD 1 1
12 24543 1 1 148 GLU CG C -2.980 -19.243 -10.337 1.00 . A A . 148 GLU CG 1 1
12 24544 1 1 148 GLU H H -1.706 -19.211 -7.986 1.00 . A A . 148 GLU H 1 1
12 24545 1 1 148 GLU HA H -4.478 -18.850 -7.219 1.00 . A A . 148 GLU HA 1 1
12 24546 1 1 148 GLU HB2 H -4.931 -18.749 -9.585 1.00 . A A . 148 GLU HB2 1 1
12 24547 1 1 148 GLU HB3 H -3.649 -17.632 -9.105 1.00 . A A . 148 GLU HB3 1 1
12 24548 1 1 148 GLU HG2 H -1.953 -18.920 -10.175 1.00 . A A . 148 GLU HG2 1 1
12 24549 1 1 148 GLU HG3 H -3.005 -20.330 -10.367 1.00 . A A . 148 GLU HG3 1 1
12 24550 1 1 148 GLU N N -2.475 -19.327 -7.344 1.00 . A A . 148 GLU N 1 1
12 24551 1 1 148 GLU O O -3.434 -21.710 -8.383 1.00 . A A . 148 GLU O 1 1
12 24552 1 1 148 GLU OE1 O -4.592 -19.143 -12.058 1.00 . A A . 148 GLU OE1 1 1
12 24553 1 1 148 GLU OE2 O -2.677 -18.044 -12.357 1.00 . A A . 148 GLU OE2 1 1
12 24554 1 1 149 PRO C C -6.531 -22.489 -9.436 1.00 . A A . 149 PRO C 1 1
12 24555 1 1 149 PRO CA C -6.034 -22.507 -7.986 1.00 . A A . 149 PRO CA 1 1
12 24556 1 1 149 PRO CB C -7.157 -22.668 -6.966 1.00 . A A . 149 PRO CB 1 1
12 24557 1 1 149 PRO CD C -6.516 -20.346 -7.109 1.00 . A A . 149 PRO CD 1 1
12 24558 1 1 149 PRO CG C -7.732 -21.250 -6.890 1.00 . A A . 149 PRO CG 1 1
12 24559 1 1 149 PRO HA H -5.303 -23.307 -7.856 1.00 . A A . 149 PRO HA 1 1
12 24560 1 1 149 PRO HB2 H -7.870 -23.434 -7.259 1.00 . A A . 149 PRO HB2 1 1
12 24561 1 1 149 PRO HB3 H -6.726 -22.935 -6.001 1.00 . A A . 149 PRO HB3 1 1
12 24562 1 1 149 PRO HD2 H -6.778 -19.535 -7.789 1.00 . A A . 149 PRO HD2 1 1
12 24563 1 1 149 PRO HD3 H -6.174 -19.950 -6.155 1.00 . A A . 149 PRO HD3 1 1
12 24564 1 1 149 PRO HG2 H -8.451 -21.084 -7.693 1.00 . A A . 149 PRO HG2 1 1
12 24565 1 1 149 PRO HG3 H -8.200 -21.055 -5.930 1.00 . A A . 149 PRO HG3 1 1
12 24566 1 1 149 PRO N N -5.495 -21.197 -7.689 1.00 . A A . 149 PRO N 1 1
12 24567 1 1 149 PRO O O -7.723 -22.680 -9.675 1.00 . A A . 149 PRO O 1 1
12 24568 1 1 150 SER C C -7.094 -21.493 -12.256 1.00 . A A . 150 SER C 1 1
12 24569 1 1 150 SER CA C -5.808 -22.212 -11.820 1.00 . A A . 150 SER CA 1 1
12 24570 1 1 150 SER CB C -5.779 -23.656 -12.332 1.00 . A A . 150 SER CB 1 1
12 24571 1 1 150 SER H H -4.649 -22.124 -10.064 1.00 . A A . 150 SER H 1 1
12 24572 1 1 150 SER HA H -4.961 -21.692 -12.270 1.00 . A A . 150 SER HA 1 1
12 24573 1 1 150 SER HB2 H -6.642 -24.198 -11.940 1.00 . A A . 150 SER HB2 1 1
12 24574 1 1 150 SER HB3 H -5.833 -23.651 -13.422 1.00 . A A . 150 SER HB3 1 1
12 24575 1 1 150 SER HG H -4.574 -25.193 -12.236 1.00 . A A . 150 SER HG 1 1
12 24576 1 1 150 SER N N -5.609 -22.224 -10.373 1.00 . A A . 150 SER N 1 1
12 24577 1 1 150 SER O O -8.084 -22.155 -12.555 1.00 . A A . 150 SER O 1 1
12 24578 1 1 150 SER OG O -4.585 -24.290 -11.908 1.00 . A A . 150 SER OG 1 1
12 24579 1 1 151 LYS C C -8.842 -19.495 -13.992 1.00 . A A . 151 LYS C 1 1
12 24580 1 1 151 LYS CA C -8.332 -19.404 -12.539 1.00 . A A . 151 LYS CA 1 1
12 24581 1 1 151 LYS CB C -8.167 -17.941 -12.093 1.00 . A A . 151 LYS CB 1 1
12 24582 1 1 151 LYS CD C -7.318 -15.697 -12.832 1.00 . A A . 151 LYS CD 1 1
12 24583 1 1 151 LYS CE C -6.079 -14.806 -12.979 1.00 . A A . 151 LYS CE 1 1
12 24584 1 1 151 LYS CG C -6.964 -17.184 -12.685 1.00 . A A . 151 LYS CG 1 1
12 24585 1 1 151 LYS H H -6.209 -19.664 -12.193 1.00 . A A . 151 LYS H 1 1
12 24586 1 1 151 LYS HA H -9.074 -19.826 -11.862 1.00 . A A . 151 LYS HA 1 1
12 24587 1 1 151 LYS HB2 H -9.086 -17.416 -12.355 1.00 . A A . 151 LYS HB2 1 1
12 24588 1 1 151 LYS HB3 H -8.073 -17.913 -11.007 1.00 . A A . 151 LYS HB3 1 1
12 24589 1 1 151 LYS HD2 H -7.955 -15.579 -13.708 1.00 . A A . 151 LYS HD2 1 1
12 24590 1 1 151 LYS HD3 H -7.882 -15.387 -11.955 1.00 . A A . 151 LYS HD3 1 1
12 24591 1 1 151 LYS HE2 H -5.318 -15.124 -12.265 1.00 . A A . 151 LYS HE2 1 1
12 24592 1 1 151 LYS HE3 H -5.664 -14.926 -13.981 1.00 . A A . 151 LYS HE3 1 1
12 24593 1 1 151 LYS HG2 H -6.122 -17.303 -12.005 1.00 . A A . 151 LYS HG2 1 1
12 24594 1 1 151 LYS HG3 H -6.657 -17.584 -13.651 1.00 . A A . 151 LYS HG3 1 1
12 24595 1 1 151 LYS HZ1 H -6.855 -13.275 -11.819 1.00 . A A . 151 LYS HZ1 1 1
12 24596 1 1 151 LYS HZ2 H -5.579 -12.818 -12.750 1.00 . A A . 151 LYS HZ2 1 1
12 24597 1 1 151 LYS HZ3 H -7.059 -13.047 -13.431 1.00 . A A . 151 LYS HZ3 1 1
12 24598 1 1 151 LYS N N -7.094 -20.157 -12.342 1.00 . A A . 151 LYS N 1 1
12 24599 1 1 151 LYS NZ N -6.414 -13.386 -12.732 1.00 . A A . 151 LYS NZ 1 1
12 24600 1 1 151 LYS O O -8.228 -18.923 -14.894 1.00 . A A . 151 LYS O 1 1
13 24601 1 1 21 VAL C C -1.824 8.414 14.840 1.00 . A A . 21 VAL C 1 1
13 24602 1 1 21 VAL CA C -0.782 8.131 15.923 1.00 . A A . 21 VAL CA 1 1
13 24603 1 1 21 VAL CB C -1.308 7.218 17.050 1.00 . A A . 21 VAL CB 1 1
13 24604 1 1 21 VAL CG1 C -0.153 6.835 17.983 1.00 . A A . 21 VAL CG1 1 1
13 24605 1 1 21 VAL CG2 C -2.446 7.814 17.896 1.00 . A A . 21 VAL CG2 1 1
13 24606 1 1 21 VAL H H -0.674 9.710 17.330 1.00 . A A . 21 VAL H 1 1
13 24607 1 1 21 VAL HA H 0.058 7.610 15.461 1.00 . A A . 21 VAL HA 1 1
13 24608 1 1 21 VAL HB H -1.678 6.300 16.590 1.00 . A A . 21 VAL HB 1 1
13 24609 1 1 21 VAL HG11 H 0.655 6.384 17.407 1.00 . A A . 21 VAL HG11 1 1
13 24610 1 1 21 VAL HG12 H 0.223 7.716 18.503 1.00 . A A . 21 VAL HG12 1 1
13 24611 1 1 21 VAL HG13 H -0.502 6.111 18.719 1.00 . A A . 21 VAL HG13 1 1
13 24612 1 1 21 VAL HG21 H -2.149 8.760 18.345 1.00 . A A . 21 VAL HG21 1 1
13 24613 1 1 21 VAL HG22 H -3.339 7.966 17.292 1.00 . A A . 21 VAL HG22 1 1
13 24614 1 1 21 VAL HG23 H -2.702 7.116 18.694 1.00 . A A . 21 VAL HG23 1 1
13 24615 1 1 21 VAL N N -0.295 9.393 16.452 1.00 . A A . 21 VAL N 1 1
13 24616 1 1 21 VAL O O -2.860 9.009 15.128 1.00 . A A . 21 VAL O 1 1
13 24617 1 1 22 GLU C C -3.098 9.520 12.409 1.00 . A A . 22 GLU C 1 1
13 24618 1 1 22 GLU CA C -2.365 8.169 12.423 1.00 . A A . 22 GLU CA 1 1
13 24619 1 1 22 GLU CB C -3.288 6.947 12.274 1.00 . A A . 22 GLU CB 1 1
13 24620 1 1 22 GLU CD C -4.546 5.458 10.669 1.00 . A A . 22 GLU CD 1 1
13 24621 1 1 22 GLU CG C -3.754 6.749 10.824 1.00 . A A . 22 GLU CG 1 1
13 24622 1 1 22 GLU H H -0.620 7.584 13.457 1.00 . A A . 22 GLU H 1 1
13 24623 1 1 22 GLU HA H -1.685 8.149 11.579 1.00 . A A . 22 GLU HA 1 1
13 24624 1 1 22 GLU HB2 H -2.743 6.045 12.558 1.00 . A A . 22 GLU HB2 1 1
13 24625 1 1 22 GLU HB3 H -4.157 7.043 12.928 1.00 . A A . 22 GLU HB3 1 1
13 24626 1 1 22 GLU HG2 H -4.385 7.585 10.520 1.00 . A A . 22 GLU HG2 1 1
13 24627 1 1 22 GLU HG3 H -2.893 6.695 10.159 1.00 . A A . 22 GLU HG3 1 1
13 24628 1 1 22 GLU N N -1.520 8.013 13.601 1.00 . A A . 22 GLU N 1 1
13 24629 1 1 22 GLU O O -4.327 9.580 12.346 1.00 . A A . 22 GLU O 1 1
13 24630 1 1 22 GLU OE1 O -3.890 4.416 10.454 1.00 . A A . 22 GLU OE1 1 1
13 24631 1 1 22 GLU OE2 O -5.788 5.531 10.763 1.00 . A A . 22 GLU OE2 1 1
13 24632 1 1 23 GLN C C -2.007 12.884 11.635 1.00 . A A . 23 GLN C 1 1
13 24633 1 1 23 GLN CA C -2.912 11.954 12.393 1.00 . A A . 23 GLN CA 1 1
13 24634 1 1 23 GLN CB C -3.165 12.592 13.773 1.00 . A A . 23 GLN CB 1 1
13 24635 1 1 23 GLN CD C -5.684 12.545 13.706 1.00 . A A . 23 GLN CD 1 1
13 24636 1 1 23 GLN CG C -4.441 12.122 14.477 1.00 . A A . 23 GLN CG 1 1
13 24637 1 1 23 GLN H H -1.338 10.572 12.415 1.00 . A A . 23 GLN H 1 1
13 24638 1 1 23 GLN HA H -3.806 11.915 11.780 1.00 . A A . 23 GLN HA 1 1
13 24639 1 1 23 GLN HB2 H -2.301 12.400 14.404 1.00 . A A . 23 GLN HB2 1 1
13 24640 1 1 23 GLN HB3 H -3.250 13.682 13.660 1.00 . A A . 23 GLN HB3 1 1
13 24641 1 1 23 GLN HE21 H -5.504 10.964 12.437 1.00 . A A . 23 GLN HE21 1 1
13 24642 1 1 23 GLN HE22 H -6.783 12.122 12.072 1.00 . A A . 23 GLN HE22 1 1
13 24643 1 1 23 GLN HG2 H -4.430 11.043 14.619 1.00 . A A . 23 GLN HG2 1 1
13 24644 1 1 23 GLN HG3 H -4.473 12.610 15.452 1.00 . A A . 23 GLN HG3 1 1
13 24645 1 1 23 GLN N N -2.344 10.624 12.472 1.00 . A A . 23 GLN N 1 1
13 24646 1 1 23 GLN NE2 N -6.040 11.802 12.666 1.00 . A A . 23 GLN NE2 1 1
13 24647 1 1 23 GLN O O -0.819 12.643 11.438 1.00 . A A . 23 GLN O 1 1
13 24648 1 1 23 GLN OE1 O -6.299 13.559 14.015 1.00 . A A . 23 GLN OE1 1 1
13 24649 1 1 24 ALA C C -2.942 16.294 11.202 1.00 . A A . 24 ALA C 1 1
13 24650 1 1 24 ALA CA C -2.107 15.144 10.662 1.00 . A A . 24 ALA CA 1 1
13 24651 1 1 24 ALA CB C -2.295 14.921 9.169 1.00 . A A . 24 ALA CB 1 1
13 24652 1 1 24 ALA H H -3.634 14.039 11.505 1.00 . A A . 24 ALA H 1 1
13 24653 1 1 24 ALA HA H -1.055 15.270 10.904 1.00 . A A . 24 ALA HA 1 1
13 24654 1 1 24 ALA HB1 H -2.087 15.835 8.621 1.00 . A A . 24 ALA HB1 1 1
13 24655 1 1 24 ALA HB2 H -1.620 14.115 8.860 1.00 . A A . 24 ALA HB2 1 1
13 24656 1 1 24 ALA HB3 H -3.323 14.620 8.968 1.00 . A A . 24 ALA HB3 1 1
13 24657 1 1 24 ALA N N -2.646 13.993 11.300 1.00 . A A . 24 ALA N 1 1
13 24658 1 1 24 ALA O O -4.032 16.533 10.685 1.00 . A A . 24 ALA O 1 1
13 24659 1 1 25 SER C C -2.194 19.093 13.558 1.00 . A A . 25 SER C 1 1
13 24660 1 1 25 SER CA C -3.134 18.192 12.761 1.00 . A A . 25 SER CA 1 1
13 24661 1 1 25 SER CB C -4.401 17.860 13.574 1.00 . A A . 25 SER CB 1 1
13 24662 1 1 25 SER H H -1.565 16.741 12.625 1.00 . A A . 25 SER H 1 1
13 24663 1 1 25 SER HA H -3.349 18.787 11.885 1.00 . A A . 25 SER HA 1 1
13 24664 1 1 25 SER HB2 H -4.171 17.071 14.291 1.00 . A A . 25 SER HB2 1 1
13 24665 1 1 25 SER HB3 H -4.732 18.736 14.131 1.00 . A A . 25 SER HB3 1 1
13 24666 1 1 25 SER HG H -5.159 16.993 11.989 1.00 . A A . 25 SER HG 1 1
13 24667 1 1 25 SER N N -2.477 16.980 12.255 1.00 . A A . 25 SER N 1 1
13 24668 1 1 25 SER O O -2.621 19.866 14.412 1.00 . A A . 25 SER O 1 1
13 24669 1 1 25 SER OG O -5.489 17.477 12.754 1.00 . A A . 25 SER OG 1 1
13 24670 1 1 26 ASP C C 1.350 19.659 12.981 1.00 . A A . 26 ASP C 1 1
13 24671 1 1 26 ASP CA C 0.181 19.647 13.953 1.00 . A A . 26 ASP CA 1 1
13 24672 1 1 26 ASP CB C 0.610 18.864 15.214 1.00 . A A . 26 ASP CB 1 1
13 24673 1 1 26 ASP CG C -0.510 18.487 16.166 1.00 . A A . 26 ASP CG 1 1
13 24674 1 1 26 ASP H H -0.708 18.518 12.383 1.00 . A A . 26 ASP H 1 1
13 24675 1 1 26 ASP HA H -0.100 20.666 14.222 1.00 . A A . 26 ASP HA 1 1
13 24676 1 1 26 ASP HB2 H 1.105 17.932 14.951 1.00 . A A . 26 ASP HB2 1 1
13 24677 1 1 26 ASP HB3 H 1.331 19.473 15.759 1.00 . A A . 26 ASP HB3 1 1
13 24678 1 1 26 ASP N N -0.908 18.982 13.253 1.00 . A A . 26 ASP N 1 1
13 24679 1 1 26 ASP O O 1.935 20.681 12.639 1.00 . A A . 26 ASP O 1 1
13 24680 1 1 26 ASP OD1 O -1.203 17.484 15.864 1.00 . A A . 26 ASP OD1 1 1
13 24681 1 1 26 ASP OD2 O -0.576 19.081 17.262 1.00 . A A . 26 ASP OD2 1 1
13 24682 1 1 27 LEU C C 2.878 18.265 10.418 1.00 . A A . 27 LEU C 1 1
13 24683 1 1 27 LEU CA C 2.918 18.062 11.932 1.00 . A A . 27 LEU CA 1 1
13 24684 1 1 27 LEU CB C 3.198 16.600 12.334 1.00 . A A . 27 LEU CB 1 1
13 24685 1 1 27 LEU CD1 C 2.706 14.389 11.203 1.00 . A A . 27 LEU CD1 1 1
13 24686 1 1 27 LEU CD2 C 1.233 15.143 13.068 1.00 . A A . 27 LEU CD2 1 1
13 24687 1 1 27 LEU CG C 2.093 15.615 11.886 1.00 . A A . 27 LEU CG 1 1
13 24688 1 1 27 LEU H H 1.027 17.704 12.794 1.00 . A A . 27 LEU H 1 1
13 24689 1 1 27 LEU HA H 3.721 18.684 12.332 1.00 . A A . 27 LEU HA 1 1
13 24690 1 1 27 LEU HB2 H 4.157 16.301 11.914 1.00 . A A . 27 LEU HB2 1 1
13 24691 1 1 27 LEU HB3 H 3.305 16.551 13.418 1.00 . A A . 27 LEU HB3 1 1
13 24692 1 1 27 LEU HD11 H 1.914 13.716 10.874 1.00 . A A . 27 LEU HD11 1 1
13 24693 1 1 27 LEU HD12 H 3.278 14.705 10.330 1.00 . A A . 27 LEU HD12 1 1
13 24694 1 1 27 LEU HD13 H 3.365 13.860 11.891 1.00 . A A . 27 LEU HD13 1 1
13 24695 1 1 27 LEU HD21 H 0.746 15.977 13.568 1.00 . A A . 27 LEU HD21 1 1
13 24696 1 1 27 LEU HD22 H 0.462 14.466 12.707 1.00 . A A . 27 LEU HD22 1 1
13 24697 1 1 27 LEU HD23 H 1.845 14.609 13.792 1.00 . A A . 27 LEU HD23 1 1
13 24698 1 1 27 LEU HG H 1.439 16.092 11.155 1.00 . A A . 27 LEU HG 1 1
13 24699 1 1 27 LEU N N 1.661 18.444 12.537 1.00 . A A . 27 LEU N 1 1
13 24700 1 1 27 LEU O O 3.397 17.436 9.682 1.00 . A A . 27 LEU O 1 1
13 24701 1 1 28 ILE C C 2.718 20.654 7.965 1.00 . A A . 28 ILE C 1 1
13 24702 1 1 28 ILE CA C 1.914 19.497 8.534 1.00 . A A . 28 ILE CA 1 1
13 24703 1 1 28 ILE CB C 0.409 19.721 8.364 1.00 . A A . 28 ILE CB 1 1
13 24704 1 1 28 ILE CD1 C -1.814 18.642 8.950 1.00 . A A . 28 ILE CD1 1 1
13 24705 1 1 28 ILE CG1 C -0.317 18.675 9.206 1.00 . A A . 28 ILE CG1 1 1
13 24706 1 1 28 ILE CG2 C 0.019 19.558 6.898 1.00 . A A . 28 ILE CG2 1 1
13 24707 1 1 28 ILE H H 1.777 19.961 10.598 1.00 . A A . 28 ILE H 1 1
13 24708 1 1 28 ILE HA H 2.144 18.588 7.984 1.00 . A A . 28 ILE HA 1 1
13 24709 1 1 28 ILE HB H 0.125 20.717 8.708 1.00 . A A . 28 ILE HB 1 1
13 24710 1 1 28 ILE HD11 H -2.202 19.658 8.961 1.00 . A A . 28 ILE HD11 1 1
13 24711 1 1 28 ILE HD12 H -2.040 18.146 8.008 1.00 . A A . 28 ILE HD12 1 1
13 24712 1 1 28 ILE HD13 H -2.270 18.093 9.760 1.00 . A A . 28 ILE HD13 1 1
13 24713 1 1 28 ILE HG12 H 0.149 17.695 9.088 1.00 . A A . 28 ILE HG12 1 1
13 24714 1 1 28 ILE HG13 H -0.212 18.977 10.232 1.00 . A A . 28 ILE HG13 1 1
13 24715 1 1 28 ILE HG21 H 0.151 18.513 6.620 1.00 . A A . 28 ILE HG21 1 1
13 24716 1 1 28 ILE HG22 H -1.024 19.839 6.780 1.00 . A A . 28 ILE HG22 1 1
13 24717 1 1 28 ILE HG23 H 0.633 20.196 6.264 1.00 . A A . 28 ILE HG23 1 1
13 24718 1 1 28 ILE N N 2.222 19.327 9.945 1.00 . A A . 28 ILE N 1 1
13 24719 1 1 28 ILE O O 2.425 21.809 8.271 1.00 . A A . 28 ILE O 1 1
13 24720 1 1 29 LEU C C 4.067 21.453 5.021 1.00 . A A . 29 LEU C 1 1
13 24721 1 1 29 LEU CA C 4.513 21.377 6.478 1.00 . A A . 29 LEU CA 1 1
13 24722 1 1 29 LEU CB C 6.014 21.104 6.582 1.00 . A A . 29 LEU CB 1 1
13 24723 1 1 29 LEU CD1 C 5.994 21.848 9.041 1.00 . A A . 29 LEU CD1 1 1
13 24724 1 1 29 LEU CD2 C 6.323 19.415 8.499 1.00 . A A . 29 LEU CD2 1 1
13 24725 1 1 29 LEU CG C 6.536 20.854 8.009 1.00 . A A . 29 LEU CG 1 1
13 24726 1 1 29 LEU H H 3.894 19.375 6.914 1.00 . A A . 29 LEU H 1 1
13 24727 1 1 29 LEU HA H 4.367 22.347 6.951 1.00 . A A . 29 LEU HA 1 1
13 24728 1 1 29 LEU HB2 H 6.279 20.277 5.929 1.00 . A A . 29 LEU HB2 1 1
13 24729 1 1 29 LEU HB3 H 6.525 21.990 6.199 1.00 . A A . 29 LEU HB3 1 1
13 24730 1 1 29 LEU HD11 H 6.557 21.751 9.969 1.00 . A A . 29 LEU HD11 1 1
13 24731 1 1 29 LEU HD12 H 6.105 22.865 8.665 1.00 . A A . 29 LEU HD12 1 1
13 24732 1 1 29 LEU HD13 H 4.945 21.654 9.261 1.00 . A A . 29 LEU HD13 1 1
13 24733 1 1 29 LEU HD21 H 6.672 18.727 7.732 1.00 . A A . 29 LEU HD21 1 1
13 24734 1 1 29 LEU HD22 H 6.901 19.253 9.408 1.00 . A A . 29 LEU HD22 1 1
13 24735 1 1 29 LEU HD23 H 5.278 19.203 8.728 1.00 . A A . 29 LEU HD23 1 1
13 24736 1 1 29 LEU HG H 7.609 21.019 7.951 1.00 . A A . 29 LEU HG 1 1
13 24737 1 1 29 LEU N N 3.726 20.352 7.145 1.00 . A A . 29 LEU N 1 1
13 24738 1 1 29 LEU O O 3.800 20.424 4.404 1.00 . A A . 29 LEU O 1 1
13 24739 1 1 30 ASP C C 3.934 22.200 2.025 1.00 . A A . 30 ASP C 1 1
13 24740 1 1 30 ASP CA C 3.400 23.022 3.201 1.00 . A A . 30 ASP CA 1 1
13 24741 1 1 30 ASP CB C 3.634 24.515 2.926 1.00 . A A . 30 ASP CB 1 1
13 24742 1 1 30 ASP CG C 3.201 25.408 4.082 1.00 . A A . 30 ASP CG 1 1
13 24743 1 1 30 ASP H H 4.201 23.484 5.074 1.00 . A A . 30 ASP H 1 1
13 24744 1 1 30 ASP HA H 2.329 22.849 3.286 1.00 . A A . 30 ASP HA 1 1
13 24745 1 1 30 ASP HB2 H 4.694 24.687 2.750 1.00 . A A . 30 ASP HB2 1 1
13 24746 1 1 30 ASP HB3 H 3.089 24.805 2.029 1.00 . A A . 30 ASP HB3 1 1
13 24747 1 1 30 ASP N N 3.997 22.673 4.483 1.00 . A A . 30 ASP N 1 1
13 24748 1 1 30 ASP O O 3.225 22.004 1.038 1.00 . A A . 30 ASP O 1 1
13 24749 1 1 30 ASP OD1 O 3.806 25.235 5.164 1.00 . A A . 30 ASP OD1 1 1
13 24750 1 1 30 ASP OD2 O 2.284 26.225 3.860 1.00 . A A . 30 ASP OD2 1 1
13 24751 1 1 31 GLU C C 5.073 19.786 0.699 1.00 . A A . 31 GLU C 1 1
13 24752 1 1 31 GLU CA C 5.892 21.004 1.115 1.00 . A A . 31 GLU CA 1 1
13 24753 1 1 31 GLU CB C 7.287 20.602 1.621 1.00 . A A . 31 GLU CB 1 1
13 24754 1 1 31 GLU CD C 8.629 20.937 -0.504 1.00 . A A . 31 GLU CD 1 1
13 24755 1 1 31 GLU CG C 8.398 21.400 0.936 1.00 . A A . 31 GLU CG 1 1
13 24756 1 1 31 GLU H H 5.671 21.937 2.985 1.00 . A A . 31 GLU H 1 1
13 24757 1 1 31 GLU HA H 5.980 21.666 0.253 1.00 . A A . 31 GLU HA 1 1
13 24758 1 1 31 GLU HB2 H 7.366 20.736 2.700 1.00 . A A . 31 GLU HB2 1 1
13 24759 1 1 31 GLU HB3 H 7.473 19.555 1.391 1.00 . A A . 31 GLU HB3 1 1
13 24760 1 1 31 GLU HG2 H 8.158 22.463 0.961 1.00 . A A . 31 GLU HG2 1 1
13 24761 1 1 31 GLU HG3 H 9.315 21.239 1.505 1.00 . A A . 31 GLU HG3 1 1
13 24762 1 1 31 GLU N N 5.192 21.769 2.127 1.00 . A A . 31 GLU N 1 1
13 24763 1 1 31 GLU O O 4.313 19.228 1.488 1.00 . A A . 31 GLU O 1 1
13 24764 1 1 31 GLU OE1 O 7.646 20.476 -1.132 1.00 . A A . 31 GLU OE1 1 1
13 24765 1 1 31 GLU OE2 O 9.796 21.019 -0.944 1.00 . A A . 31 GLU OE2 1 1
13 24766 1 1 32 LYS C C 5.031 17.338 -1.795 1.00 . A A . 32 LYS C 1 1
13 24767 1 1 32 LYS CA C 4.311 18.604 -1.338 1.00 . A A . 32 LYS CA 1 1
13 24768 1 1 32 LYS CB C 3.811 19.479 -2.499 1.00 . A A . 32 LYS CB 1 1
13 24769 1 1 32 LYS CD C 1.289 19.451 -2.405 1.00 . A A . 32 LYS CD 1 1
13 24770 1 1 32 LYS CE C 0.892 19.636 -3.881 1.00 . A A . 32 LYS CE 1 1
13 24771 1 1 32 LYS CG C 2.554 20.264 -2.093 1.00 . A A . 32 LYS CG 1 1
13 24772 1 1 32 LYS H H 6.043 19.828 -1.043 1.00 . A A . 32 LYS H 1 1
13 24773 1 1 32 LYS HA H 3.457 18.299 -0.732 1.00 . A A . 32 LYS HA 1 1
13 24774 1 1 32 LYS HB2 H 4.600 20.193 -2.746 1.00 . A A . 32 LYS HB2 1 1
13 24775 1 1 32 LYS HB3 H 3.605 18.865 -3.375 1.00 . A A . 32 LYS HB3 1 1
13 24776 1 1 32 LYS HD2 H 1.471 18.400 -2.168 1.00 . A A . 32 LYS HD2 1 1
13 24777 1 1 32 LYS HD3 H 0.471 19.800 -1.773 1.00 . A A . 32 LYS HD3 1 1
13 24778 1 1 32 LYS HE2 H 0.334 20.569 -3.978 1.00 . A A . 32 LYS HE2 1 1
13 24779 1 1 32 LYS HE3 H 1.782 19.706 -4.508 1.00 . A A . 32 LYS HE3 1 1
13 24780 1 1 32 LYS HG2 H 2.607 20.495 -1.027 1.00 . A A . 32 LYS HG2 1 1
13 24781 1 1 32 LYS HG3 H 2.527 21.213 -2.631 1.00 . A A . 32 LYS HG3 1 1
13 24782 1 1 32 LYS HZ1 H -0.318 18.717 -5.295 1.00 . A A . 32 LYS HZ1 1 1
13 24783 1 1 32 LYS HZ2 H 0.618 17.672 -4.444 1.00 . A A . 32 LYS HZ2 1 1
13 24784 1 1 32 LYS HZ3 H -0.696 18.273 -3.757 1.00 . A A . 32 LYS HZ3 1 1
13 24785 1 1 32 LYS N N 5.236 19.411 -0.564 1.00 . A A . 32 LYS N 1 1
13 24786 1 1 32 LYS NZ N 0.072 18.520 -4.387 1.00 . A A . 32 LYS NZ 1 1
13 24787 1 1 32 LYS O O 5.626 17.296 -2.870 1.00 . A A . 32 LYS O 1 1
13 24788 1 1 33 ILE C C 4.769 14.086 -2.002 1.00 . A A . 33 ILE C 1 1
13 24789 1 1 33 ILE CA C 5.659 15.040 -1.197 1.00 . A A . 33 ILE CA 1 1
13 24790 1 1 33 ILE CB C 6.191 14.505 0.143 1.00 . A A . 33 ILE CB 1 1
13 24791 1 1 33 ILE CD1 C 6.424 11.954 -0.017 1.00 . A A . 33 ILE CD1 1 1
13 24792 1 1 33 ILE CG1 C 7.134 13.304 0.000 1.00 . A A . 33 ILE CG1 1 1
13 24793 1 1 33 ILE CG2 C 5.057 14.236 1.127 1.00 . A A . 33 ILE CG2 1 1
13 24794 1 1 33 ILE H H 4.355 16.364 -0.155 1.00 . A A . 33 ILE H 1 1
13 24795 1 1 33 ILE HA H 6.549 15.218 -1.796 1.00 . A A . 33 ILE HA 1 1
13 24796 1 1 33 ILE HB H 6.818 15.296 0.546 1.00 . A A . 33 ILE HB 1 1
13 24797 1 1 33 ILE HD11 H 7.107 11.201 -0.405 1.00 . A A . 33 ILE HD11 1 1
13 24798 1 1 33 ILE HD12 H 6.115 11.673 0.988 1.00 . A A . 33 ILE HD12 1 1
13 24799 1 1 33 ILE HD13 H 5.548 12.015 -0.653 1.00 . A A . 33 ILE HD13 1 1
13 24800 1 1 33 ILE HG12 H 7.692 13.425 -0.924 1.00 . A A . 33 ILE HG12 1 1
13 24801 1 1 33 ILE HG13 H 7.841 13.299 0.831 1.00 . A A . 33 ILE HG13 1 1
13 24802 1 1 33 ILE HG21 H 4.293 13.667 0.615 1.00 . A A . 33 ILE HG21 1 1
13 24803 1 1 33 ILE HG22 H 5.421 13.658 1.964 1.00 . A A . 33 ILE HG22 1 1
13 24804 1 1 33 ILE HG23 H 4.620 15.159 1.506 1.00 . A A . 33 ILE HG23 1 1
13 24805 1 1 33 ILE N N 4.968 16.300 -0.962 1.00 . A A . 33 ILE N 1 1
13 24806 1 1 33 ILE O O 3.551 14.047 -1.828 1.00 . A A . 33 ILE O 1 1
13 24807 1 1 34 LYS C C 4.791 11.038 -3.379 1.00 . A A . 34 LYS C 1 1
13 24808 1 1 34 LYS CA C 4.745 12.479 -3.895 1.00 . A A . 34 LYS CA 1 1
13 24809 1 1 34 LYS CB C 5.511 12.640 -5.218 1.00 . A A . 34 LYS CB 1 1
13 24810 1 1 34 LYS CD C 4.387 11.158 -6.943 1.00 . A A . 34 LYS CD 1 1
13 24811 1 1 34 LYS CE C 4.268 11.068 -8.472 1.00 . A A . 34 LYS CE 1 1
13 24812 1 1 34 LYS CG C 4.673 12.595 -6.500 1.00 . A A . 34 LYS CG 1 1
13 24813 1 1 34 LYS H H 6.405 13.363 -2.938 1.00 . A A . 34 LYS H 1 1
13 24814 1 1 34 LYS HA H 3.711 12.800 -4.029 1.00 . A A . 34 LYS HA 1 1
13 24815 1 1 34 LYS HB2 H 5.982 13.622 -5.219 1.00 . A A . 34 LYS HB2 1 1
13 24816 1 1 34 LYS HB3 H 6.296 11.888 -5.270 1.00 . A A . 34 LYS HB3 1 1
13 24817 1 1 34 LYS HD2 H 5.212 10.507 -6.651 1.00 . A A . 34 LYS HD2 1 1
13 24818 1 1 34 LYS HD3 H 3.478 10.806 -6.446 1.00 . A A . 34 LYS HD3 1 1
13 24819 1 1 34 LYS HE2 H 5.208 11.342 -8.953 1.00 . A A . 34 LYS HE2 1 1
13 24820 1 1 34 LYS HE3 H 4.063 10.025 -8.722 1.00 . A A . 34 LYS HE3 1 1
13 24821 1 1 34 LYS HG2 H 3.743 13.153 -6.367 1.00 . A A . 34 LYS HG2 1 1
13 24822 1 1 34 LYS HG3 H 5.271 13.086 -7.270 1.00 . A A . 34 LYS HG3 1 1
13 24823 1 1 34 LYS HZ1 H 2.699 11.369 -9.747 1.00 . A A . 34 LYS HZ1 1 1
13 24824 1 1 34 LYS HZ2 H 2.420 11.936 -8.311 1.00 . A A . 34 LYS HZ2 1 1
13 24825 1 1 34 LYS HZ3 H 3.436 12.824 -9.302 1.00 . A A . 34 LYS HZ3 1 1
13 24826 1 1 34 LYS N N 5.395 13.341 -2.919 1.00 . A A . 34 LYS N 1 1
13 24827 1 1 34 LYS NZ N 3.170 11.899 -9.007 1.00 . A A . 34 LYS NZ 1 1
13 24828 1 1 34 LYS O O 5.749 10.646 -2.718 1.00 . A A . 34 LYS O 1 1
13 24829 1 1 35 VAL C C 3.205 7.997 -4.241 1.00 . A A . 35 VAL C 1 1
13 24830 1 1 35 VAL CA C 3.637 8.896 -3.104 1.00 . A A . 35 VAL CA 1 1
13 24831 1 1 35 VAL CB C 2.576 8.924 -2.000 1.00 . A A . 35 VAL CB 1 1
13 24832 1 1 35 VAL CG1 C 2.192 7.529 -1.488 1.00 . A A . 35 VAL CG1 1 1
13 24833 1 1 35 VAL CG2 C 3.041 9.750 -0.807 1.00 . A A . 35 VAL CG2 1 1
13 24834 1 1 35 VAL H H 2.963 10.596 -4.163 1.00 . A A . 35 VAL H 1 1
13 24835 1 1 35 VAL HA H 4.572 8.523 -2.699 1.00 . A A . 35 VAL HA 1 1
13 24836 1 1 35 VAL HB H 1.699 9.404 -2.421 1.00 . A A . 35 VAL HB 1 1
13 24837 1 1 35 VAL HG11 H 1.752 6.927 -2.281 1.00 . A A . 35 VAL HG11 1 1
13 24838 1 1 35 VAL HG12 H 3.069 7.016 -1.098 1.00 . A A . 35 VAL HG12 1 1
13 24839 1 1 35 VAL HG13 H 1.459 7.627 -0.689 1.00 . A A . 35 VAL HG13 1 1
13 24840 1 1 35 VAL HG21 H 2.202 9.833 -0.123 1.00 . A A . 35 VAL HG21 1 1
13 24841 1 1 35 VAL HG22 H 3.876 9.242 -0.324 1.00 . A A . 35 VAL HG22 1 1
13 24842 1 1 35 VAL HG23 H 3.334 10.753 -1.107 1.00 . A A . 35 VAL HG23 1 1
13 24843 1 1 35 VAL N N 3.768 10.234 -3.656 1.00 . A A . 35 VAL N 1 1
13 24844 1 1 35 VAL O O 2.027 7.987 -4.565 1.00 . A A . 35 VAL O 1 1
13 24845 1 1 36 THR C C 3.539 4.994 -5.333 1.00 . A A . 36 THR C 1 1
13 24846 1 1 36 THR CA C 3.858 6.355 -5.939 1.00 . A A . 36 THR CA 1 1
13 24847 1 1 36 THR CB C 5.040 6.341 -6.919 1.00 . A A . 36 THR CB 1 1
13 24848 1 1 36 THR CG2 C 4.793 5.434 -8.123 1.00 . A A . 36 THR CG2 1 1
13 24849 1 1 36 THR H H 5.088 7.301 -4.490 1.00 . A A . 36 THR H 1 1
13 24850 1 1 36 THR HA H 2.967 6.667 -6.481 1.00 . A A . 36 THR HA 1 1
13 24851 1 1 36 THR HB H 5.943 6.006 -6.412 1.00 . A A . 36 THR HB 1 1
13 24852 1 1 36 THR HG1 H 5.270 8.242 -6.625 1.00 . A A . 36 THR HG1 1 1
13 24853 1 1 36 THR HG21 H 4.687 4.398 -7.798 1.00 . A A . 36 THR HG21 1 1
13 24854 1 1 36 THR HG22 H 3.889 5.749 -8.642 1.00 . A A . 36 THR HG22 1 1
13 24855 1 1 36 THR HG23 H 5.646 5.510 -8.798 1.00 . A A . 36 THR HG23 1 1
13 24856 1 1 36 THR N N 4.149 7.284 -4.857 1.00 . A A . 36 THR N 1 1
13 24857 1 1 36 THR O O 4.431 4.298 -4.847 1.00 . A A . 36 THR O 1 1
13 24858 1 1 36 THR OG1 O 5.251 7.659 -7.386 1.00 . A A . 36 THR OG1 1 1
13 24859 1 1 37 PHE C C 1.890 2.335 -5.916 1.00 . A A . 37 PHE C 1 1
13 24860 1 1 37 PHE CA C 1.734 3.401 -4.834 1.00 . A A . 37 PHE CA 1 1
13 24861 1 1 37 PHE CB C 0.244 3.567 -4.541 1.00 . A A . 37 PHE CB 1 1
13 24862 1 1 37 PHE CD1 C 0.421 4.264 -2.104 1.00 . A A . 37 PHE CD1 1 1
13 24863 1 1 37 PHE CD2 C -1.134 5.433 -3.565 1.00 . A A . 37 PHE CD2 1 1
13 24864 1 1 37 PHE CE1 C 0.019 5.072 -1.026 1.00 . A A . 37 PHE CE1 1 1
13 24865 1 1 37 PHE CE2 C -1.566 6.205 -2.477 1.00 . A A . 37 PHE CE2 1 1
13 24866 1 1 37 PHE CG C -0.122 4.476 -3.387 1.00 . A A . 37 PHE CG 1 1
13 24867 1 1 37 PHE CZ C -0.951 6.069 -1.223 1.00 . A A . 37 PHE CZ 1 1
13 24868 1 1 37 PHE H H 1.608 5.218 -5.887 1.00 . A A . 37 PHE H 1 1
13 24869 1 1 37 PHE HA H 2.273 3.145 -3.917 1.00 . A A . 37 PHE HA 1 1
13 24870 1 1 37 PHE HB2 H -0.258 3.907 -5.448 1.00 . A A . 37 PHE HB2 1 1
13 24871 1 1 37 PHE HB3 H -0.138 2.580 -4.324 1.00 . A A . 37 PHE HB3 1 1
13 24872 1 1 37 PHE HD1 H 1.159 3.496 -1.939 1.00 . A A . 37 PHE HD1 1 1
13 24873 1 1 37 PHE HD2 H -1.593 5.578 -4.534 1.00 . A A . 37 PHE HD2 1 1
13 24874 1 1 37 PHE HE1 H 0.497 4.970 -0.063 1.00 . A A . 37 PHE HE1 1 1
13 24875 1 1 37 PHE HE2 H -2.352 6.926 -2.610 1.00 . A A . 37 PHE HE2 1 1
13 24876 1 1 37 PHE HZ H -1.195 6.766 -0.437 1.00 . A A . 37 PHE HZ 1 1
13 24877 1 1 37 PHE N N 2.254 4.646 -5.349 1.00 . A A . 37 PHE N 1 1
13 24878 1 1 37 PHE O O 1.184 2.373 -6.925 1.00 . A A . 37 PHE O 1 1
13 24879 1 1 38 ASP C C 2.529 -0.947 -6.405 1.00 . A A . 38 ASP C 1 1
13 24880 1 1 38 ASP CA C 3.113 0.420 -6.763 1.00 . A A . 38 ASP CA 1 1
13 24881 1 1 38 ASP CB C 4.628 0.450 -6.975 1.00 . A A . 38 ASP CB 1 1
13 24882 1 1 38 ASP CG C 5.065 -0.559 -8.013 1.00 . A A . 38 ASP CG 1 1
13 24883 1 1 38 ASP H H 3.308 1.309 -4.850 1.00 . A A . 38 ASP H 1 1
13 24884 1 1 38 ASP HA H 2.666 0.709 -7.706 1.00 . A A . 38 ASP HA 1 1
13 24885 1 1 38 ASP HB2 H 4.922 1.441 -7.317 1.00 . A A . 38 ASP HB2 1 1
13 24886 1 1 38 ASP HB3 H 5.139 0.255 -6.037 1.00 . A A . 38 ASP HB3 1 1
13 24887 1 1 38 ASP N N 2.798 1.382 -5.726 1.00 . A A . 38 ASP N 1 1
13 24888 1 1 38 ASP O O 3.189 -1.790 -5.813 1.00 . A A . 38 ASP O 1 1
13 24889 1 1 38 ASP OD1 O 4.674 -0.342 -9.184 1.00 . A A . 38 ASP OD1 1 1
13 24890 1 1 38 ASP OD2 O 5.789 -1.497 -7.618 1.00 . A A . 38 ASP OD2 1 1
13 24891 1 1 39 ALA C C 0.817 -3.421 -7.659 1.00 . A A . 39 ALA C 1 1
13 24892 1 1 39 ALA CA C 0.591 -2.444 -6.499 1.00 . A A . 39 ALA CA 1 1
13 24893 1 1 39 ALA CB C -0.897 -2.166 -6.278 1.00 . A A . 39 ALA CB 1 1
13 24894 1 1 39 ALA H H 0.736 -0.442 -7.213 1.00 . A A . 39 ALA H 1 1
13 24895 1 1 39 ALA HA H 0.972 -2.889 -5.581 1.00 . A A . 39 ALA HA 1 1
13 24896 1 1 39 ALA HB1 H -1.040 -1.604 -5.355 1.00 . A A . 39 ALA HB1 1 1
13 24897 1 1 39 ALA HB2 H -1.294 -1.589 -7.108 1.00 . A A . 39 ALA HB2 1 1
13 24898 1 1 39 ALA HB3 H -1.441 -3.105 -6.213 1.00 . A A . 39 ALA HB3 1 1
13 24899 1 1 39 ALA N N 1.264 -1.178 -6.763 1.00 . A A . 39 ALA N 1 1
13 24900 1 1 39 ALA O O 0.305 -3.186 -8.752 1.00 . A A . 39 ALA O 1 1
13 24901 1 1 40 ASN C C 1.214 -6.811 -8.167 1.00 . A A . 40 ASN C 1 1
13 24902 1 1 40 ASN CA C 1.918 -5.491 -8.459 1.00 . A A . 40 ASN CA 1 1
13 24903 1 1 40 ASN CB C 3.431 -5.755 -8.498 1.00 . A A . 40 ASN CB 1 1
13 24904 1 1 40 ASN CG C 4.255 -4.480 -8.583 1.00 . A A . 40 ASN CG 1 1
13 24905 1 1 40 ASN H H 1.973 -4.651 -6.515 1.00 . A A . 40 ASN H 1 1
13 24906 1 1 40 ASN HA H 1.623 -5.129 -9.445 1.00 . A A . 40 ASN HA 1 1
13 24907 1 1 40 ASN HB2 H 3.750 -6.318 -7.621 1.00 . A A . 40 ASN HB2 1 1
13 24908 1 1 40 ASN HB3 H 3.647 -6.364 -9.377 1.00 . A A . 40 ASN HB3 1 1
13 24909 1 1 40 ASN HD21 H 4.176 -4.234 -6.558 1.00 . A A . 40 ASN HD21 1 1
13 24910 1 1 40 ASN HD22 H 5.050 -2.989 -7.461 1.00 . A A . 40 ASN HD22 1 1
13 24911 1 1 40 ASN N N 1.567 -4.508 -7.433 1.00 . A A . 40 ASN N 1 1
13 24912 1 1 40 ASN ND2 N 4.535 -3.875 -7.436 1.00 . A A . 40 ASN ND2 1 1
13 24913 1 1 40 ASN O O 1.427 -7.402 -7.108 1.00 . A A . 40 ASN O 1 1
13 24914 1 1 40 ASN OD1 O 4.635 -4.059 -9.672 1.00 . A A . 40 ASN OD1 1 1
13 24915 1 1 41 VAL C C 0.656 -9.523 -10.015 1.00 . A A . 41 VAL C 1 1
13 24916 1 1 41 VAL CA C -0.165 -8.623 -9.101 1.00 . A A . 41 VAL CA 1 1
13 24917 1 1 41 VAL CB C -1.646 -8.577 -9.512 1.00 . A A . 41 VAL CB 1 1
13 24918 1 1 41 VAL CG1 C -2.273 -9.970 -9.406 1.00 . A A . 41 VAL CG1 1 1
13 24919 1 1 41 VAL CG2 C -2.442 -7.621 -8.624 1.00 . A A . 41 VAL CG2 1 1
13 24920 1 1 41 VAL H H 0.297 -6.758 -9.973 1.00 . A A . 41 VAL H 1 1
13 24921 1 1 41 VAL HA H -0.113 -9.049 -8.107 1.00 . A A . 41 VAL HA 1 1
13 24922 1 1 41 VAL HB H -1.734 -8.238 -10.542 1.00 . A A . 41 VAL HB 1 1
13 24923 1 1 41 VAL HG11 H -2.158 -10.350 -8.391 1.00 . A A . 41 VAL HG11 1 1
13 24924 1 1 41 VAL HG12 H -3.334 -9.920 -9.648 1.00 . A A . 41 VAL HG12 1 1
13 24925 1 1 41 VAL HG13 H -1.801 -10.659 -10.105 1.00 . A A . 41 VAL HG13 1 1
13 24926 1 1 41 VAL HG21 H -2.341 -7.907 -7.577 1.00 . A A . 41 VAL HG21 1 1
13 24927 1 1 41 VAL HG22 H -2.092 -6.597 -8.756 1.00 . A A . 41 VAL HG22 1 1
13 24928 1 1 41 VAL HG23 H -3.492 -7.672 -8.912 1.00 . A A . 41 VAL HG23 1 1
13 24929 1 1 41 VAL N N 0.415 -7.290 -9.124 1.00 . A A . 41 VAL N 1 1
13 24930 1 1 41 VAL O O 0.582 -9.393 -11.236 1.00 . A A . 41 VAL O 1 1
13 24931 1 1 42 ALA C C 0.791 -12.568 -10.364 1.00 . A A . 42 ALA C 1 1
13 24932 1 1 42 ALA CA C 1.933 -11.568 -10.201 1.00 . A A . 42 ALA CA 1 1
13 24933 1 1 42 ALA CB C 3.102 -12.222 -9.469 1.00 . A A . 42 ALA CB 1 1
13 24934 1 1 42 ALA H H 1.373 -10.567 -8.424 1.00 . A A . 42 ALA H 1 1
13 24935 1 1 42 ALA HA H 2.290 -11.221 -11.171 1.00 . A A . 42 ALA HA 1 1
13 24936 1 1 42 ALA HB1 H 3.852 -11.474 -9.209 1.00 . A A . 42 ALA HB1 1 1
13 24937 1 1 42 ALA HB2 H 2.721 -12.698 -8.568 1.00 . A A . 42 ALA HB2 1 1
13 24938 1 1 42 ALA HB3 H 3.557 -12.982 -10.104 1.00 . A A . 42 ALA HB3 1 1
13 24939 1 1 42 ALA N N 1.418 -10.450 -9.434 1.00 . A A . 42 ALA N 1 1
13 24940 1 1 42 ALA O O -0.103 -12.628 -9.519 1.00 . A A . 42 ALA O 1 1
13 24941 1 1 43 ALA C C -0.450 -15.246 -10.414 1.00 . A A . 43 ALA C 1 1
13 24942 1 1 43 ALA CA C -0.146 -14.427 -11.678 1.00 . A A . 43 ALA CA 1 1
13 24943 1 1 43 ALA CB C 0.345 -15.302 -12.835 1.00 . A A . 43 ALA CB 1 1
13 24944 1 1 43 ALA H H 1.607 -13.283 -12.070 1.00 . A A . 43 ALA H 1 1
13 24945 1 1 43 ALA HA H -1.067 -13.931 -11.981 1.00 . A A . 43 ALA HA 1 1
13 24946 1 1 43 ALA HB1 H -0.419 -16.028 -13.108 1.00 . A A . 43 ALA HB1 1 1
13 24947 1 1 43 ALA HB2 H 0.565 -14.683 -13.705 1.00 . A A . 43 ALA HB2 1 1
13 24948 1 1 43 ALA HB3 H 1.247 -15.839 -12.539 1.00 . A A . 43 ALA HB3 1 1
13 24949 1 1 43 ALA N N 0.842 -13.386 -11.420 1.00 . A A . 43 ALA N 1 1
13 24950 1 1 43 ALA O O -1.613 -15.541 -10.136 1.00 . A A . 43 ALA O 1 1
13 24951 1 1 44 GLY C C -0.585 -15.689 -7.419 1.00 . A A . 44 GLY C 1 1
13 24952 1 1 44 GLY CA C 0.582 -16.121 -8.310 1.00 . A A . 44 GLY CA 1 1
13 24953 1 1 44 GLY H H 1.503 -15.232 -9.987 1.00 . A A . 44 GLY H 1 1
13 24954 1 1 44 GLY HA2 H 0.544 -17.202 -8.439 1.00 . A A . 44 GLY HA2 1 1
13 24955 1 1 44 GLY HA3 H 1.511 -15.870 -7.798 1.00 . A A . 44 GLY HA3 1 1
13 24956 1 1 44 GLY N N 0.603 -15.502 -9.627 1.00 . A A . 44 GLY N 1 1
13 24957 1 1 44 GLY O O -1.066 -16.506 -6.640 1.00 . A A . 44 GLY O 1 1
13 24958 1 1 45 LEU C C -3.306 -13.756 -8.054 1.00 . A A . 45 LEU C 1 1
13 24959 1 1 45 LEU CA C -2.316 -14.035 -6.911 1.00 . A A . 45 LEU CA 1 1
13 24960 1 1 45 LEU CB C -2.113 -12.836 -5.976 1.00 . A A . 45 LEU CB 1 1
13 24961 1 1 45 LEU CD1 C -2.305 -12.045 -3.605 1.00 . A A . 45 LEU CD1 1 1
13 24962 1 1 45 LEU CD2 C -4.306 -12.765 -4.828 1.00 . A A . 45 LEU CD2 1 1
13 24963 1 1 45 LEU CG C -2.834 -13.044 -4.632 1.00 . A A . 45 LEU CG 1 1
13 24964 1 1 45 LEU H H -0.601 -13.763 -8.114 1.00 . A A . 45 LEU H 1 1
13 24965 1 1 45 LEU HA H -2.695 -14.838 -6.285 1.00 . A A . 45 LEU HA 1 1
13 24966 1 1 45 LEU HB2 H -1.052 -12.701 -5.795 1.00 . A A . 45 LEU HB2 1 1
13 24967 1 1 45 LEU HB3 H -2.476 -11.923 -6.443 1.00 . A A . 45 LEU HB3 1 1
13 24968 1 1 45 LEU HD11 H -2.849 -12.127 -2.669 1.00 . A A . 45 LEU HD11 1 1
13 24969 1 1 45 LEU HD12 H -1.244 -12.192 -3.434 1.00 . A A . 45 LEU HD12 1 1
13 24970 1 1 45 LEU HD13 H -2.459 -11.048 -3.985 1.00 . A A . 45 LEU HD13 1 1
13 24971 1 1 45 LEU HD21 H -4.449 -11.705 -5.043 1.00 . A A . 45 LEU HD21 1 1
13 24972 1 1 45 LEU HD22 H -4.702 -13.370 -5.640 1.00 . A A . 45 LEU HD22 1 1
13 24973 1 1 45 LEU HD23 H -4.785 -13.039 -3.894 1.00 . A A . 45 LEU HD23 1 1
13 24974 1 1 45 LEU HG H -2.773 -14.062 -4.231 1.00 . A A . 45 LEU HG 1 1
13 24975 1 1 45 LEU N N -1.041 -14.433 -7.491 1.00 . A A . 45 LEU N 1 1
13 24976 1 1 45 LEU O O -3.261 -12.693 -8.669 1.00 . A A . 45 LEU O 1 1
13 24977 1 1 46 PRO C C -6.300 -13.741 -9.294 1.00 . A A . 46 PRO C 1 1
13 24978 1 1 46 PRO CA C -5.068 -14.624 -9.550 1.00 . A A . 46 PRO CA 1 1
13 24979 1 1 46 PRO CB C -5.441 -16.089 -9.795 1.00 . A A . 46 PRO CB 1 1
13 24980 1 1 46 PRO CD C -4.452 -15.911 -7.632 1.00 . A A . 46 PRO CD 1 1
13 24981 1 1 46 PRO CG C -5.565 -16.640 -8.374 1.00 . A A . 46 PRO CG 1 1
13 24982 1 1 46 PRO HA H -4.520 -14.235 -10.409 1.00 . A A . 46 PRO HA 1 1
13 24983 1 1 46 PRO HB2 H -6.355 -16.210 -10.375 1.00 . A A . 46 PRO HB2 1 1
13 24984 1 1 46 PRO HB3 H -4.610 -16.594 -10.288 1.00 . A A . 46 PRO HB3 1 1
13 24985 1 1 46 PRO HD2 H -4.772 -15.675 -6.619 1.00 . A A . 46 PRO HD2 1 1
13 24986 1 1 46 PRO HD3 H -3.551 -16.524 -7.624 1.00 . A A . 46 PRO HD3 1 1
13 24987 1 1 46 PRO HG2 H -6.529 -16.346 -7.957 1.00 . A A . 46 PRO HG2 1 1
13 24988 1 1 46 PRO HG3 H -5.442 -17.723 -8.333 1.00 . A A . 46 PRO HG3 1 1
13 24989 1 1 46 PRO N N -4.220 -14.686 -8.368 1.00 . A A . 46 PRO N 1 1
13 24990 1 1 46 PRO O O -7.431 -14.132 -9.583 1.00 . A A . 46 PRO O 1 1
13 24991 1 1 47 TRP C C -7.043 -10.362 -9.046 1.00 . A A . 47 TRP C 1 1
13 24992 1 1 47 TRP CA C -7.134 -11.657 -8.245 1.00 . A A . 47 TRP CA 1 1
13 24993 1 1 47 TRP CB C -6.977 -11.407 -6.739 1.00 . A A . 47 TRP CB 1 1
13 24994 1 1 47 TRP CD1 C -7.625 -13.820 -6.215 1.00 . A A . 47 TRP CD1 1 1
13 24995 1 1 47 TRP CD2 C -7.297 -12.615 -4.371 1.00 . A A . 47 TRP CD2 1 1
13 24996 1 1 47 TRP CE2 C -7.643 -13.933 -3.959 1.00 . A A . 47 TRP CE2 1 1
13 24997 1 1 47 TRP CE3 C -6.931 -11.726 -3.347 1.00 . A A . 47 TRP CE3 1 1
13 24998 1 1 47 TRP CG C -7.305 -12.564 -5.831 1.00 . A A . 47 TRP CG 1 1
13 24999 1 1 47 TRP CH2 C -7.217 -13.474 -1.649 1.00 . A A . 47 TRP CH2 1 1
13 25000 1 1 47 TRP CZ2 C -7.661 -14.355 -2.630 1.00 . A A . 47 TRP CZ2 1 1
13 25001 1 1 47 TRP CZ3 C -6.786 -12.202 -2.034 1.00 . A A . 47 TRP CZ3 1 1
13 25002 1 1 47 TRP H H -5.130 -12.243 -8.609 1.00 . A A . 47 TRP H 1 1
13 25003 1 1 47 TRP HA H -8.140 -12.063 -8.361 1.00 . A A . 47 TRP HA 1 1
13 25004 1 1 47 TRP HB2 H -5.957 -11.077 -6.554 1.00 . A A . 47 TRP HB2 1 1
13 25005 1 1 47 TRP HB3 H -7.635 -10.586 -6.452 1.00 . A A . 47 TRP HB3 1 1
13 25006 1 1 47 TRP HD1 H -7.745 -14.181 -7.217 1.00 . A A . 47 TRP HD1 1 1
13 25007 1 1 47 TRP HE1 H -8.179 -15.558 -5.153 1.00 . A A . 47 TRP HE1 1 1
13 25008 1 1 47 TRP HE3 H -6.611 -10.726 -3.597 1.00 . A A . 47 TRP HE3 1 1
13 25009 1 1 47 TRP HH2 H -7.116 -13.791 -0.624 1.00 . A A . 47 TRP HH2 1 1
13 25010 1 1 47 TRP HZ2 H -7.976 -15.354 -2.383 1.00 . A A . 47 TRP HZ2 1 1
13 25011 1 1 47 TRP HZ3 H -6.168 -11.683 -1.360 1.00 . A A . 47 TRP HZ3 1 1
13 25012 1 1 47 TRP N N -6.088 -12.565 -8.702 1.00 . A A . 47 TRP N 1 1
13 25013 1 1 47 TRP NE1 N -7.895 -14.590 -5.118 1.00 . A A . 47 TRP NE1 1 1
13 25014 1 1 47 TRP O O -5.980 -10.001 -9.548 1.00 . A A . 47 TRP O 1 1
13 25015 1 1 48 GLU C C -7.606 -7.504 -8.275 1.00 . A A . 48 GLU C 1 1
13 25016 1 1 48 GLU CA C -8.168 -8.243 -9.488 1.00 . A A . 48 GLU CA 1 1
13 25017 1 1 48 GLU CB C -9.626 -7.824 -9.726 1.00 . A A . 48 GLU CB 1 1
13 25018 1 1 48 GLU CD C -11.233 -5.957 -10.133 1.00 . A A . 48 GLU CD 1 1
13 25019 1 1 48 GLU CG C -9.786 -6.402 -10.271 1.00 . A A . 48 GLU CG 1 1
13 25020 1 1 48 GLU H H -8.966 -9.992 -8.616 1.00 . A A . 48 GLU H 1 1
13 25021 1 1 48 GLU HA H -7.566 -8.079 -10.383 1.00 . A A . 48 GLU HA 1 1
13 25022 1 1 48 GLU HB2 H -10.106 -8.508 -10.424 1.00 . A A . 48 GLU HB2 1 1
13 25023 1 1 48 GLU HB3 H -10.160 -7.882 -8.778 1.00 . A A . 48 GLU HB3 1 1
13 25024 1 1 48 GLU HG2 H -9.165 -5.707 -9.708 1.00 . A A . 48 GLU HG2 1 1
13 25025 1 1 48 GLU HG3 H -9.493 -6.368 -11.320 1.00 . A A . 48 GLU HG3 1 1
13 25026 1 1 48 GLU N N -8.156 -9.638 -9.107 1.00 . A A . 48 GLU N 1 1
13 25027 1 1 48 GLU O O -7.904 -7.890 -7.146 1.00 . A A . 48 GLU O 1 1
13 25028 1 1 48 GLU OE1 O -12.071 -6.349 -10.975 1.00 . A A . 48 GLU OE1 1 1
13 25029 1 1 48 GLU OE2 O -11.559 -5.286 -9.128 1.00 . A A . 48 GLU OE2 1 1
13 25030 1 1 49 PHE C C -6.213 -4.191 -8.158 1.00 . A A . 49 PHE C 1 1
13 25031 1 1 49 PHE CA C -6.363 -5.540 -7.469 1.00 . A A . 49 PHE CA 1 1
13 25032 1 1 49 PHE CB C -5.046 -6.012 -6.841 1.00 . A A . 49 PHE CB 1 1
13 25033 1 1 49 PHE CD1 C -5.332 -4.615 -4.715 1.00 . A A . 49 PHE CD1 1 1
13 25034 1 1 49 PHE CD2 C -3.095 -5.219 -5.453 1.00 . A A . 49 PHE CD2 1 1
13 25035 1 1 49 PHE CE1 C -4.792 -4.087 -3.529 1.00 . A A . 49 PHE CE1 1 1
13 25036 1 1 49 PHE CE2 C -2.556 -4.661 -4.281 1.00 . A A . 49 PHE CE2 1 1
13 25037 1 1 49 PHE CG C -4.486 -5.203 -5.679 1.00 . A A . 49 PHE CG 1 1
13 25038 1 1 49 PHE CZ C -3.404 -4.095 -3.317 1.00 . A A . 49 PHE CZ 1 1
13 25039 1 1 49 PHE H H -6.584 -6.215 -9.456 1.00 . A A . 49 PHE H 1 1
13 25040 1 1 49 PHE HA H -7.138 -5.488 -6.708 1.00 . A A . 49 PHE HA 1 1
13 25041 1 1 49 PHE HB2 H -5.175 -7.038 -6.498 1.00 . A A . 49 PHE HB2 1 1
13 25042 1 1 49 PHE HB3 H -4.303 -6.002 -7.635 1.00 . A A . 49 PHE HB3 1 1
13 25043 1 1 49 PHE HD1 H -6.403 -4.608 -4.835 1.00 . A A . 49 PHE HD1 1 1
13 25044 1 1 49 PHE HD2 H -2.438 -5.739 -6.133 1.00 . A A . 49 PHE HD2 1 1
13 25045 1 1 49 PHE HE1 H -5.448 -3.740 -2.746 1.00 . A A . 49 PHE HE1 1 1
13 25046 1 1 49 PHE HE2 H -1.498 -4.754 -4.077 1.00 . A A . 49 PHE HE2 1 1
13 25047 1 1 49 PHE HZ H -2.998 -3.740 -2.381 1.00 . A A . 49 PHE HZ 1 1
13 25048 1 1 49 PHE N N -6.799 -6.467 -8.500 1.00 . A A . 49 PHE N 1 1
13 25049 1 1 49 PHE O O -5.398 -4.055 -9.067 1.00 . A A . 49 PHE O 1 1
13 25050 1 1 50 VAL C C -6.443 -0.940 -7.510 1.00 . A A . 50 VAL C 1 1
13 25051 1 1 50 VAL CA C -7.213 -1.936 -8.383 1.00 . A A . 50 VAL CA 1 1
13 25052 1 1 50 VAL CB C -8.711 -1.626 -8.372 1.00 . A A . 50 VAL CB 1 1
13 25053 1 1 50 VAL CG1 C -9.008 -0.240 -8.927 1.00 . A A . 50 VAL CG1 1 1
13 25054 1 1 50 VAL CG2 C -9.529 -2.674 -9.138 1.00 . A A . 50 VAL CG2 1 1
13 25055 1 1 50 VAL H H -7.718 -3.418 -7.045 1.00 . A A . 50 VAL H 1 1
13 25056 1 1 50 VAL HA H -6.893 -1.942 -9.424 1.00 . A A . 50 VAL HA 1 1
13 25057 1 1 50 VAL HB H -9.014 -1.636 -7.334 1.00 . A A . 50 VAL HB 1 1
13 25058 1 1 50 VAL HG11 H -10.085 -0.083 -8.933 1.00 . A A . 50 VAL HG11 1 1
13 25059 1 1 50 VAL HG12 H -8.553 0.506 -8.279 1.00 . A A . 50 VAL HG12 1 1
13 25060 1 1 50 VAL HG13 H -8.609 -0.156 -9.936 1.00 . A A . 50 VAL HG13 1 1
13 25061 1 1 50 VAL HG21 H -10.582 -2.393 -9.146 1.00 . A A . 50 VAL HG21 1 1
13 25062 1 1 50 VAL HG22 H -9.173 -2.755 -10.164 1.00 . A A . 50 VAL HG22 1 1
13 25063 1 1 50 VAL HG23 H -9.447 -3.645 -8.649 1.00 . A A . 50 VAL HG23 1 1
13 25064 1 1 50 VAL N N -7.054 -3.234 -7.783 1.00 . A A . 50 VAL N 1 1
13 25065 1 1 50 VAL O O -6.854 -0.680 -6.377 1.00 . A A . 50 VAL O 1 1
13 25066 1 1 51 PRO C C -5.671 1.925 -7.391 1.00 . A A . 51 PRO C 1 1
13 25067 1 1 51 PRO CA C -4.689 0.757 -7.377 1.00 . A A . 51 PRO CA 1 1
13 25068 1 1 51 PRO CB C -3.442 1.062 -8.221 1.00 . A A . 51 PRO CB 1 1
13 25069 1 1 51 PRO CD C -4.715 -0.671 -9.275 1.00 . A A . 51 PRO CD 1 1
13 25070 1 1 51 PRO CG C -3.288 -0.154 -9.142 1.00 . A A . 51 PRO CG 1 1
13 25071 1 1 51 PRO HA H -4.429 0.489 -6.351 1.00 . A A . 51 PRO HA 1 1
13 25072 1 1 51 PRO HB2 H -3.615 1.947 -8.836 1.00 . A A . 51 PRO HB2 1 1
13 25073 1 1 51 PRO HB3 H -2.558 1.215 -7.601 1.00 . A A . 51 PRO HB3 1 1
13 25074 1 1 51 PRO HD2 H -5.229 -0.126 -10.065 1.00 . A A . 51 PRO HD2 1 1
13 25075 1 1 51 PRO HD3 H -4.743 -1.740 -9.470 1.00 . A A . 51 PRO HD3 1 1
13 25076 1 1 51 PRO HG2 H -2.850 0.107 -10.106 1.00 . A A . 51 PRO HG2 1 1
13 25077 1 1 51 PRO HG3 H -2.686 -0.918 -8.655 1.00 . A A . 51 PRO HG3 1 1
13 25078 1 1 51 PRO N N -5.337 -0.372 -8.009 1.00 . A A . 51 PRO N 1 1
13 25079 1 1 51 PRO O O -6.454 2.064 -8.330 1.00 . A A . 51 PRO O 1 1
13 25080 1 1 52 VAL C C -6.405 4.898 -7.204 1.00 . A A . 52 VAL C 1 1
13 25081 1 1 52 VAL CA C -6.663 3.785 -6.190 1.00 . A A . 52 VAL CA 1 1
13 25082 1 1 52 VAL CB C -6.649 4.309 -4.743 1.00 . A A . 52 VAL CB 1 1
13 25083 1 1 52 VAL CG1 C -8.001 4.964 -4.434 1.00 . A A . 52 VAL CG1 1 1
13 25084 1 1 52 VAL CG2 C -6.348 3.176 -3.753 1.00 . A A . 52 VAL CG2 1 1
13 25085 1 1 52 VAL H H -4.949 2.626 -5.639 1.00 . A A . 52 VAL H 1 1
13 25086 1 1 52 VAL HA H -7.635 3.331 -6.394 1.00 . A A . 52 VAL HA 1 1
13 25087 1 1 52 VAL HB H -5.865 5.056 -4.616 1.00 . A A . 52 VAL HB 1 1
13 25088 1 1 52 VAL HG11 H -8.148 5.831 -5.078 1.00 . A A . 52 VAL HG11 1 1
13 25089 1 1 52 VAL HG12 H -8.811 4.257 -4.608 1.00 . A A . 52 VAL HG12 1 1
13 25090 1 1 52 VAL HG13 H -8.036 5.287 -3.395 1.00 . A A . 52 VAL HG13 1 1
13 25091 1 1 52 VAL HG21 H -6.627 3.471 -2.745 1.00 . A A . 52 VAL HG21 1 1
13 25092 1 1 52 VAL HG22 H -6.893 2.276 -4.030 1.00 . A A . 52 VAL HG22 1 1
13 25093 1 1 52 VAL HG23 H -5.281 2.959 -3.753 1.00 . A A . 52 VAL HG23 1 1
13 25094 1 1 52 VAL N N -5.631 2.772 -6.366 1.00 . A A . 52 VAL N 1 1
13 25095 1 1 52 VAL O O -7.293 5.324 -7.936 1.00 . A A . 52 VAL O 1 1
13 25096 1 1 53 GLN C C -3.031 5.532 -8.300 1.00 . A A . 53 GLN C 1 1
13 25097 1 1 53 GLN CA C -4.513 5.887 -8.435 1.00 . A A . 53 GLN CA 1 1
13 25098 1 1 53 GLN CB C -4.811 7.390 -8.569 1.00 . A A . 53 GLN CB 1 1
13 25099 1 1 53 GLN CD C -5.524 8.701 -6.538 1.00 . A A . 53 GLN CD 1 1
13 25100 1 1 53 GLN CG C -4.354 8.279 -7.407 1.00 . A A . 53 GLN CG 1 1
13 25101 1 1 53 GLN H H -4.471 4.878 -6.637 1.00 . A A . 53 GLN H 1 1
13 25102 1 1 53 GLN HA H -4.900 5.381 -9.322 1.00 . A A . 53 GLN HA 1 1
13 25103 1 1 53 GLN HB2 H -4.308 7.755 -9.455 1.00 . A A . 53 GLN HB2 1 1
13 25104 1 1 53 GLN HB3 H -5.880 7.528 -8.735 1.00 . A A . 53 GLN HB3 1 1
13 25105 1 1 53 GLN HE21 H -5.575 6.889 -5.640 1.00 . A A . 53 GLN HE21 1 1
13 25106 1 1 53 GLN HE22 H -6.836 8.033 -5.195 1.00 . A A . 53 GLN HE22 1 1
13 25107 1 1 53 GLN HG2 H -3.592 7.788 -6.803 1.00 . A A . 53 GLN HG2 1 1
13 25108 1 1 53 GLN HG3 H -3.935 9.193 -7.830 1.00 . A A . 53 GLN HG3 1 1
13 25109 1 1 53 GLN N N -5.140 5.308 -7.267 1.00 . A A . 53 GLN N 1 1
13 25110 1 1 53 GLN NE2 N -5.999 7.799 -5.694 1.00 . A A . 53 GLN NE2 1 1
13 25111 1 1 53 GLN O O -2.621 5.070 -7.234 1.00 . A A . 53 GLN O 1 1
13 25112 1 1 53 GLN OE1 O -6.022 9.817 -6.636 1.00 . A A . 53 GLN OE1 1 1
13 25113 1 1 54 ARG C C -0.072 5.933 -8.231 1.00 . A A . 54 ARG C 1 1
13 25114 1 1 54 ARG CA C -0.846 5.255 -9.357 1.00 . A A . 54 ARG CA 1 1
13 25115 1 1 54 ARG CB C -0.191 5.561 -10.710 1.00 . A A . 54 ARG CB 1 1
13 25116 1 1 54 ARG CD C 1.561 3.715 -10.546 1.00 . A A . 54 ARG CD 1 1
13 25117 1 1 54 ARG CG C 1.299 5.186 -10.793 1.00 . A A . 54 ARG CG 1 1
13 25118 1 1 54 ARG CZ C 3.514 2.169 -10.419 1.00 . A A . 54 ARG CZ 1 1
13 25119 1 1 54 ARG H H -2.630 6.064 -10.217 1.00 . A A . 54 ARG H 1 1
13 25120 1 1 54 ARG HA H -0.839 4.178 -9.186 1.00 . A A . 54 ARG HA 1 1
13 25121 1 1 54 ARG HB2 H -0.754 5.051 -11.483 1.00 . A A . 54 ARG HB2 1 1
13 25122 1 1 54 ARG HB3 H -0.255 6.627 -10.906 1.00 . A A . 54 ARG HB3 1 1
13 25123 1 1 54 ARG HD2 H 1.259 3.498 -9.530 1.00 . A A . 54 ARG HD2 1 1
13 25124 1 1 54 ARG HD3 H 0.931 3.198 -11.255 1.00 . A A . 54 ARG HD3 1 1
13 25125 1 1 54 ARG HE H 3.609 4.133 -10.937 1.00 . A A . 54 ARG HE 1 1
13 25126 1 1 54 ARG HG2 H 1.657 5.406 -11.788 1.00 . A A . 54 ARG HG2 1 1
13 25127 1 1 54 ARG HG3 H 1.876 5.757 -10.079 1.00 . A A . 54 ARG HG3 1 1
13 25128 1 1 54 ARG HH11 H 1.729 1.190 -10.145 1.00 . A A . 54 ARG HH11 1 1
13 25129 1 1 54 ARG HH12 H 3.219 0.272 -9.840 1.00 . A A . 54 ARG HH12 1 1
13 25130 1 1 54 ARG HH21 H 5.510 2.710 -10.546 1.00 . A A . 54 ARG HH21 1 1
13 25131 1 1 54 ARG HH22 H 5.134 1.063 -10.024 1.00 . A A . 54 ARG HH22 1 1
13 25132 1 1 54 ARG N N -2.242 5.685 -9.367 1.00 . A A . 54 ARG N 1 1
13 25133 1 1 54 ARG NE N 2.986 3.373 -10.703 1.00 . A A . 54 ARG NE 1 1
13 25134 1 1 54 ARG NH1 N 2.734 1.121 -10.164 1.00 . A A . 54 ARG NH1 1 1
13 25135 1 1 54 ARG NH2 N 4.834 1.986 -10.369 1.00 . A A . 54 ARG NH2 1 1
13 25136 1 1 54 ARG O O 0.771 5.313 -7.586 1.00 . A A . 54 ARG O 1 1
13 25137 1 1 55 ASP C C -0.566 9.062 -6.455 1.00 . A A . 55 ASP C 1 1
13 25138 1 1 55 ASP CA C 0.371 8.025 -7.061 1.00 . A A . 55 ASP CA 1 1
13 25139 1 1 55 ASP CB C 1.599 8.659 -7.715 1.00 . A A . 55 ASP CB 1 1
13 25140 1 1 55 ASP CG C 1.289 9.950 -8.444 1.00 . A A . 55 ASP CG 1 1
13 25141 1 1 55 ASP H H -1.066 7.678 -8.552 1.00 . A A . 55 ASP H 1 1
13 25142 1 1 55 ASP HA H 0.698 7.364 -6.270 1.00 . A A . 55 ASP HA 1 1
13 25143 1 1 55 ASP HB2 H 2.312 8.903 -6.933 1.00 . A A . 55 ASP HB2 1 1
13 25144 1 1 55 ASP HB3 H 2.076 7.954 -8.398 1.00 . A A . 55 ASP HB3 1 1
13 25145 1 1 55 ASP N N -0.334 7.222 -8.031 1.00 . A A . 55 ASP N 1 1
13 25146 1 1 55 ASP O O -1.585 9.381 -7.065 1.00 . A A . 55 ASP O 1 1
13 25147 1 1 55 ASP OD1 O 1.134 10.974 -7.744 1.00 . A A . 55 ASP OD1 1 1
13 25148 1 1 55 ASP OD2 O 1.514 10.014 -9.673 1.00 . A A . 55 ASP OD2 1 1
13 25149 1 1 56 ILE C C 0.182 11.763 -4.300 1.00 . A A . 56 ILE C 1 1
13 25150 1 1 56 ILE CA C -0.869 10.729 -4.673 1.00 . A A . 56 ILE CA 1 1
13 25151 1 1 56 ILE CB C -1.762 10.368 -3.477 1.00 . A A . 56 ILE CB 1 1
13 25152 1 1 56 ILE CD1 C -1.709 9.585 -1.042 1.00 . A A . 56 ILE CD1 1 1
13 25153 1 1 56 ILE CG1 C -0.919 9.826 -2.328 1.00 . A A . 56 ILE CG1 1 1
13 25154 1 1 56 ILE CG2 C -2.800 9.342 -3.923 1.00 . A A . 56 ILE CG2 1 1
13 25155 1 1 56 ILE H H 0.650 9.249 -4.859 1.00 . A A . 56 ILE H 1 1
13 25156 1 1 56 ILE HA H -1.538 11.176 -5.383 1.00 . A A . 56 ILE HA 1 1
13 25157 1 1 56 ILE HB H -2.284 11.265 -3.140 1.00 . A A . 56 ILE HB 1 1
13 25158 1 1 56 ILE HD11 H -1.027 9.258 -0.259 1.00 . A A . 56 ILE HD11 1 1
13 25159 1 1 56 ILE HD12 H -2.173 10.522 -0.738 1.00 . A A . 56 ILE HD12 1 1
13 25160 1 1 56 ILE HD13 H -2.477 8.829 -1.175 1.00 . A A . 56 ILE HD13 1 1
13 25161 1 1 56 ILE HG12 H -0.459 8.913 -2.692 1.00 . A A . 56 ILE HG12 1 1
13 25162 1 1 56 ILE HG13 H -0.153 10.560 -2.086 1.00 . A A . 56 ILE HG13 1 1
13 25163 1 1 56 ILE HG21 H -2.289 8.425 -4.217 1.00 . A A . 56 ILE HG21 1 1
13 25164 1 1 56 ILE HG22 H -3.490 9.143 -3.108 1.00 . A A . 56 ILE HG22 1 1
13 25165 1 1 56 ILE HG23 H -3.353 9.738 -4.771 1.00 . A A . 56 ILE HG23 1 1
13 25166 1 1 56 ILE N N -0.222 9.567 -5.270 1.00 . A A . 56 ILE N 1 1
13 25167 1 1 56 ILE O O 1.372 11.449 -4.244 1.00 . A A . 56 ILE O 1 1
13 25168 1 1 57 ASP C C -0.060 13.726 -1.678 1.00 . A A . 57 ASP C 1 1
13 25169 1 1 57 ASP CA C 0.452 13.888 -3.113 1.00 . A A . 57 ASP CA 1 1
13 25170 1 1 57 ASP CB C 0.245 15.324 -3.611 1.00 . A A . 57 ASP CB 1 1
13 25171 1 1 57 ASP CG C -1.220 15.748 -3.590 1.00 . A A . 57 ASP CG 1 1
13 25172 1 1 57 ASP H H -1.250 13.228 -4.086 1.00 . A A . 57 ASP H 1 1
13 25173 1 1 57 ASP HA H 1.516 13.666 -3.155 1.00 . A A . 57 ASP HA 1 1
13 25174 1 1 57 ASP HB2 H 0.823 15.984 -2.966 1.00 . A A . 57 ASP HB2 1 1
13 25175 1 1 57 ASP HB3 H 0.617 15.394 -4.633 1.00 . A A . 57 ASP HB3 1 1
13 25176 1 1 57 ASP N N -0.269 12.971 -3.966 1.00 . A A . 57 ASP N 1 1
13 25177 1 1 57 ASP O O -1.238 13.459 -1.453 1.00 . A A . 57 ASP O 1 1
13 25178 1 1 57 ASP OD1 O -2.057 14.970 -4.096 1.00 . A A . 57 ASP OD1 1 1
13 25179 1 1 57 ASP OD2 O -1.443 16.909 -3.177 1.00 . A A . 57 ASP OD2 1 1
13 25180 1 1 58 VAL C C 1.361 15.534 0.912 1.00 . A A . 58 VAL C 1 1
13 25181 1 1 58 VAL CA C 0.514 14.282 0.660 1.00 . A A . 58 VAL CA 1 1
13 25182 1 1 58 VAL CB C 0.747 13.122 1.648 1.00 . A A . 58 VAL CB 1 1
13 25183 1 1 58 VAL CG1 C -0.107 11.919 1.234 1.00 . A A . 58 VAL CG1 1 1
13 25184 1 1 58 VAL CG2 C 2.193 12.659 1.783 1.00 . A A . 58 VAL CG2 1 1
13 25185 1 1 58 VAL H H 1.801 14.059 -0.996 1.00 . A A . 58 VAL H 1 1
13 25186 1 1 58 VAL HA H -0.536 14.513 0.821 1.00 . A A . 58 VAL HA 1 1
13 25187 1 1 58 VAL HB H 0.412 13.453 2.632 1.00 . A A . 58 VAL HB 1 1
13 25188 1 1 58 VAL HG11 H -1.112 12.257 0.998 1.00 . A A . 58 VAL HG11 1 1
13 25189 1 1 58 VAL HG12 H 0.316 11.438 0.354 1.00 . A A . 58 VAL HG12 1 1
13 25190 1 1 58 VAL HG13 H -0.160 11.200 2.050 1.00 . A A . 58 VAL HG13 1 1
13 25191 1 1 58 VAL HG21 H 2.244 11.806 2.454 1.00 . A A . 58 VAL HG21 1 1
13 25192 1 1 58 VAL HG22 H 2.577 12.361 0.809 1.00 . A A . 58 VAL HG22 1 1
13 25193 1 1 58 VAL HG23 H 2.786 13.462 2.214 1.00 . A A . 58 VAL HG23 1 1
13 25194 1 1 58 VAL N N 0.838 13.901 -0.712 1.00 . A A . 58 VAL N 1 1
13 25195 1 1 58 VAL O O 2.495 15.591 0.432 1.00 . A A . 58 VAL O 1 1
13 25196 1 1 59 ARG C C 2.652 16.766 3.228 1.00 . A A . 59 ARG C 1 1
13 25197 1 1 59 ARG CA C 1.812 17.511 2.190 1.00 . A A . 59 ARG CA 1 1
13 25198 1 1 59 ARG CB C 1.160 18.751 2.814 1.00 . A A . 59 ARG CB 1 1
13 25199 1 1 59 ARG CD C -0.602 19.439 1.152 1.00 . A A . 59 ARG CD 1 1
13 25200 1 1 59 ARG CG C 0.730 19.811 1.796 1.00 . A A . 59 ARG CG 1 1
13 25201 1 1 59 ARG CZ C -2.535 20.756 0.257 1.00 . A A . 59 ARG CZ 1 1
13 25202 1 1 59 ARG H H -0.117 16.561 1.888 1.00 . A A . 59 ARG H 1 1
13 25203 1 1 59 ARG HA H 2.460 17.840 1.387 1.00 . A A . 59 ARG HA 1 1
13 25204 1 1 59 ARG HB2 H 0.335 18.482 3.465 1.00 . A A . 59 ARG HB2 1 1
13 25205 1 1 59 ARG HB3 H 1.908 19.235 3.437 1.00 . A A . 59 ARG HB3 1 1
13 25206 1 1 59 ARG HD2 H -0.470 18.629 0.431 1.00 . A A . 59 ARG HD2 1 1
13 25207 1 1 59 ARG HD3 H -1.225 19.073 1.961 1.00 . A A . 59 ARG HD3 1 1
13 25208 1 1 59 ARG HE H -0.593 21.371 0.309 1.00 . A A . 59 ARG HE 1 1
13 25209 1 1 59 ARG HG2 H 0.605 20.747 2.344 1.00 . A A . 59 ARG HG2 1 1
13 25210 1 1 59 ARG HG3 H 1.505 19.954 1.044 1.00 . A A . 59 ARG HG3 1 1
13 25211 1 1 59 ARG HH11 H -3.163 18.997 1.150 1.00 . A A . 59 ARG HH11 1 1
13 25212 1 1 59 ARG HH12 H -4.403 19.886 0.367 1.00 . A A . 59 ARG HH12 1 1
13 25213 1 1 59 ARG HH21 H -2.315 22.631 -0.527 1.00 . A A . 59 ARG HH21 1 1
13 25214 1 1 59 ARG HH22 H -3.942 22.028 -0.512 1.00 . A A . 59 ARG HH22 1 1
13 25215 1 1 59 ARG N N 0.867 16.558 1.614 1.00 . A A . 59 ARG N 1 1
13 25216 1 1 59 ARG NE N -1.224 20.609 0.518 1.00 . A A . 59 ARG NE 1 1
13 25217 1 1 59 ARG NH1 N -3.420 19.805 0.565 1.00 . A A . 59 ARG NH1 1 1
13 25218 1 1 59 ARG NH2 N -2.961 21.884 -0.321 1.00 . A A . 59 ARG NH2 1 1
13 25219 1 1 59 ARG O O 2.282 15.658 3.635 1.00 . A A . 59 ARG O 1 1
13 25220 1 1 60 ILE C C 3.844 16.519 5.941 1.00 . A A . 60 ILE C 1 1
13 25221 1 1 60 ILE CA C 4.626 16.678 4.636 1.00 . A A . 60 ILE CA 1 1
13 25222 1 1 60 ILE CB C 5.974 17.355 4.889 1.00 . A A . 60 ILE CB 1 1
13 25223 1 1 60 ILE CD1 C 6.655 17.033 2.421 1.00 . A A . 60 ILE CD1 1 1
13 25224 1 1 60 ILE CG1 C 6.604 17.958 3.637 1.00 . A A . 60 ILE CG1 1 1
13 25225 1 1 60 ILE CG2 C 6.946 16.344 5.519 1.00 . A A . 60 ILE CG2 1 1
13 25226 1 1 60 ILE H H 4.034 18.264 3.293 1.00 . A A . 60 ILE H 1 1
13 25227 1 1 60 ILE HA H 4.909 15.723 4.209 1.00 . A A . 60 ILE HA 1 1
13 25228 1 1 60 ILE HB H 5.838 18.150 5.617 1.00 . A A . 60 ILE HB 1 1
13 25229 1 1 60 ILE HD11 H 5.696 17.043 1.910 1.00 . A A . 60 ILE HD11 1 1
13 25230 1 1 60 ILE HD12 H 7.416 17.380 1.723 1.00 . A A . 60 ILE HD12 1 1
13 25231 1 1 60 ILE HD13 H 6.903 16.015 2.710 1.00 . A A . 60 ILE HD13 1 1
13 25232 1 1 60 ILE HG12 H 6.068 18.871 3.386 1.00 . A A . 60 ILE HG12 1 1
13 25233 1 1 60 ILE HG13 H 7.621 18.199 3.908 1.00 . A A . 60 ILE HG13 1 1
13 25234 1 1 60 ILE HG21 H 6.426 15.754 6.270 1.00 . A A . 60 ILE HG21 1 1
13 25235 1 1 60 ILE HG22 H 7.349 15.654 4.782 1.00 . A A . 60 ILE HG22 1 1
13 25236 1 1 60 ILE HG23 H 7.776 16.877 5.982 1.00 . A A . 60 ILE HG23 1 1
13 25237 1 1 60 ILE N N 3.776 17.349 3.660 1.00 . A A . 60 ILE N 1 1
13 25238 1 1 60 ILE O O 3.850 17.421 6.776 1.00 . A A . 60 ILE O 1 1
13 25239 1 1 61 GLY C C 0.886 15.224 7.069 1.00 . A A . 61 GLY C 1 1
13 25240 1 1 61 GLY CA C 2.386 14.997 7.234 1.00 . A A . 61 GLY CA 1 1
13 25241 1 1 61 GLY H H 3.102 14.809 5.248 1.00 . A A . 61 GLY H 1 1
13 25242 1 1 61 GLY HA2 H 2.523 13.932 7.364 1.00 . A A . 61 GLY HA2 1 1
13 25243 1 1 61 GLY HA3 H 2.741 15.507 8.128 1.00 . A A . 61 GLY HA3 1 1
13 25244 1 1 61 GLY N N 3.165 15.383 6.078 1.00 . A A . 61 GLY N 1 1
13 25245 1 1 61 GLY O O 0.229 15.501 8.060 1.00 . A A . 61 GLY O 1 1
13 25246 1 1 62 GLU C C -1.778 13.817 5.397 1.00 . A A . 62 GLU C 1 1
13 25247 1 1 62 GLU CA C -1.104 15.187 5.574 1.00 . A A . 62 GLU CA 1 1
13 25248 1 1 62 GLU CB C -1.249 16.007 4.296 1.00 . A A . 62 GLU CB 1 1
13 25249 1 1 62 GLU CD C -2.692 16.988 2.510 1.00 . A A . 62 GLU CD 1 1
13 25250 1 1 62 GLU CG C -2.691 16.230 3.825 1.00 . A A . 62 GLU CG 1 1
13 25251 1 1 62 GLU H H 0.965 15.005 5.064 1.00 . A A . 62 GLU H 1 1
13 25252 1 1 62 GLU HA H -1.609 15.740 6.365 1.00 . A A . 62 GLU HA 1 1
13 25253 1 1 62 GLU HB2 H -0.796 16.978 4.468 1.00 . A A . 62 GLU HB2 1 1
13 25254 1 1 62 GLU HB3 H -0.703 15.484 3.514 1.00 . A A . 62 GLU HB3 1 1
13 25255 1 1 62 GLU HG2 H -3.195 15.279 3.651 1.00 . A A . 62 GLU HG2 1 1
13 25256 1 1 62 GLU HG3 H -3.244 16.797 4.574 1.00 . A A . 62 GLU HG3 1 1
13 25257 1 1 62 GLU N N 0.336 15.079 5.856 1.00 . A A . 62 GLU N 1 1
13 25258 1 1 62 GLU O O -1.587 13.166 4.372 1.00 . A A . 62 GLU O 1 1
13 25259 1 1 62 GLU OE1 O -1.817 16.682 1.673 1.00 . A A . 62 GLU OE1 1 1
13 25260 1 1 62 GLU OE2 O -3.500 17.929 2.367 1.00 . A A . 62 GLU OE2 1 1
13 25261 1 1 63 THR C C -4.432 12.172 5.264 1.00 . A A . 63 THR C 1 1
13 25262 1 1 63 THR CA C -3.336 12.125 6.335 1.00 . A A . 63 THR CA 1 1
13 25263 1 1 63 THR CB C -3.950 11.896 7.730 1.00 . A A . 63 THR CB 1 1
13 25264 1 1 63 THR CG2 C -4.547 10.502 7.898 1.00 . A A . 63 THR CG2 1 1
13 25265 1 1 63 THR H H -2.700 13.921 7.208 1.00 . A A . 63 THR H 1 1
13 25266 1 1 63 THR HA H -2.669 11.296 6.118 1.00 . A A . 63 THR HA 1 1
13 25267 1 1 63 THR HB H -4.741 12.630 7.901 1.00 . A A . 63 THR HB 1 1
13 25268 1 1 63 THR HG1 H -2.184 11.576 8.522 1.00 . A A . 63 THR HG1 1 1
13 25269 1 1 63 THR HG21 H -5.352 10.355 7.178 1.00 . A A . 63 THR HG21 1 1
13 25270 1 1 63 THR HG22 H -3.775 9.747 7.759 1.00 . A A . 63 THR HG22 1 1
13 25271 1 1 63 THR HG23 H -4.954 10.409 8.906 1.00 . A A . 63 THR HG23 1 1
13 25272 1 1 63 THR N N -2.579 13.371 6.374 1.00 . A A . 63 THR N 1 1
13 25273 1 1 63 THR O O -5.401 12.910 5.432 1.00 . A A . 63 THR O 1 1
13 25274 1 1 63 THR OG1 O -2.980 12.069 8.741 1.00 . A A . 63 THR OG1 1 1
13 25275 1 1 64 VAL C C -5.713 9.648 3.102 1.00 . A A . 64 VAL C 1 1
13 25276 1 1 64 VAL CA C -5.417 11.142 3.250 1.00 . A A . 64 VAL CA 1 1
13 25277 1 1 64 VAL CB C -5.111 11.831 1.910 1.00 . A A . 64 VAL CB 1 1
13 25278 1 1 64 VAL CG1 C -3.727 11.457 1.376 1.00 . A A . 64 VAL CG1 1 1
13 25279 1 1 64 VAL CG2 C -6.166 11.549 0.833 1.00 . A A . 64 VAL CG2 1 1
13 25280 1 1 64 VAL H H -3.469 10.824 4.068 1.00 . A A . 64 VAL H 1 1
13 25281 1 1 64 VAL HA H -6.330 11.601 3.635 1.00 . A A . 64 VAL HA 1 1
13 25282 1 1 64 VAL HB H -5.131 12.903 2.096 1.00 . A A . 64 VAL HB 1 1
13 25283 1 1 64 VAL HG11 H -2.962 11.736 2.098 1.00 . A A . 64 VAL HG11 1 1
13 25284 1 1 64 VAL HG12 H -3.669 10.385 1.188 1.00 . A A . 64 VAL HG12 1 1
13 25285 1 1 64 VAL HG13 H -3.544 12.000 0.449 1.00 . A A . 64 VAL HG13 1 1
13 25286 1 1 64 VAL HG21 H -7.162 11.774 1.216 1.00 . A A . 64 VAL HG21 1 1
13 25287 1 1 64 VAL HG22 H -5.975 12.183 -0.033 1.00 . A A . 64 VAL HG22 1 1
13 25288 1 1 64 VAL HG23 H -6.124 10.508 0.513 1.00 . A A . 64 VAL HG23 1 1
13 25289 1 1 64 VAL N N -4.328 11.354 4.208 1.00 . A A . 64 VAL N 1 1
13 25290 1 1 64 VAL O O -4.812 8.816 3.226 1.00 . A A . 64 VAL O 1 1
13 25291 1 1 65 GLN C C -7.521 7.592 1.224 1.00 . A A . 65 GLN C 1 1
13 25292 1 1 65 GLN CA C -7.510 7.976 2.699 1.00 . A A . 65 GLN CA 1 1
13 25293 1 1 65 GLN CB C -8.874 7.821 3.391 1.00 . A A . 65 GLN CB 1 1
13 25294 1 1 65 GLN CD C -10.936 7.784 1.893 1.00 . A A . 65 GLN CD 1 1
13 25295 1 1 65 GLN CG C -10.030 8.634 2.783 1.00 . A A . 65 GLN CG 1 1
13 25296 1 1 65 GLN H H -7.636 10.092 2.731 1.00 . A A . 65 GLN H 1 1
13 25297 1 1 65 GLN HA H -6.860 7.267 3.195 1.00 . A A . 65 GLN HA 1 1
13 25298 1 1 65 GLN HB2 H -9.148 6.765 3.405 1.00 . A A . 65 GLN HB2 1 1
13 25299 1 1 65 GLN HB3 H -8.748 8.138 4.428 1.00 . A A . 65 GLN HB3 1 1
13 25300 1 1 65 GLN HE21 H -9.678 7.977 0.311 1.00 . A A . 65 GLN HE21 1 1
13 25301 1 1 65 GLN HE22 H -11.152 7.045 0.029 1.00 . A A . 65 GLN HE22 1 1
13 25302 1 1 65 GLN HG2 H -10.648 9.003 3.603 1.00 . A A . 65 GLN HG2 1 1
13 25303 1 1 65 GLN HG3 H -9.661 9.497 2.229 1.00 . A A . 65 GLN HG3 1 1
13 25304 1 1 65 GLN N N -6.993 9.328 2.872 1.00 . A A . 65 GLN N 1 1
13 25305 1 1 65 GLN NE2 N -10.550 7.572 0.641 1.00 . A A . 65 GLN NE2 1 1
13 25306 1 1 65 GLN O O -7.907 8.397 0.378 1.00 . A A . 65 GLN O 1 1
13 25307 1 1 65 GLN OE1 O -11.982 7.317 2.329 1.00 . A A . 65 GLN OE1 1 1
13 25308 1 1 66 ILE C C -7.485 4.346 -0.348 1.00 . A A . 66 ILE C 1 1
13 25309 1 1 66 ILE CA C -7.040 5.812 -0.420 1.00 . A A . 66 ILE CA 1 1
13 25310 1 1 66 ILE CB C -5.636 6.029 -1.049 1.00 . A A . 66 ILE CB 1 1
13 25311 1 1 66 ILE CD1 C -4.016 5.259 0.774 1.00 . A A . 66 ILE CD1 1 1
13 25312 1 1 66 ILE CG1 C -4.508 6.426 -0.074 1.00 . A A . 66 ILE CG1 1 1
13 25313 1 1 66 ILE CG2 C -5.701 7.147 -2.096 1.00 . A A . 66 ILE CG2 1 1
13 25314 1 1 66 ILE H H -6.859 5.738 1.684 1.00 . A A . 66 ILE H 1 1
13 25315 1 1 66 ILE HA H -7.769 6.327 -1.047 1.00 . A A . 66 ILE HA 1 1
13 25316 1 1 66 ILE HB H -5.335 5.124 -1.578 1.00 . A A . 66 ILE HB 1 1
13 25317 1 1 66 ILE HD11 H -3.272 5.619 1.485 1.00 . A A . 66 ILE HD11 1 1
13 25318 1 1 66 ILE HD12 H -4.847 4.823 1.314 1.00 . A A . 66 ILE HD12 1 1
13 25319 1 1 66 ILE HD13 H -3.562 4.505 0.132 1.00 . A A . 66 ILE HD13 1 1
13 25320 1 1 66 ILE HG12 H -3.653 6.769 -0.651 1.00 . A A . 66 ILE HG12 1 1
13 25321 1 1 66 ILE HG13 H -4.805 7.255 0.569 1.00 . A A . 66 ILE HG13 1 1
13 25322 1 1 66 ILE HG21 H -4.758 7.194 -2.638 1.00 . A A . 66 ILE HG21 1 1
13 25323 1 1 66 ILE HG22 H -6.491 6.953 -2.818 1.00 . A A . 66 ILE HG22 1 1
13 25324 1 1 66 ILE HG23 H -5.884 8.103 -1.605 1.00 . A A . 66 ILE HG23 1 1
13 25325 1 1 66 ILE N N -7.119 6.357 0.923 1.00 . A A . 66 ILE N 1 1
13 25326 1 1 66 ILE O O -6.722 3.467 0.041 1.00 . A A . 66 ILE O 1 1
13 25327 1 1 67 MET C C -9.019 1.907 -1.810 1.00 . A A . 67 MET C 1 1
13 25328 1 1 67 MET CA C -9.398 2.790 -0.610 1.00 . A A . 67 MET CA 1 1
13 25329 1 1 67 MET CB C -10.914 3.021 -0.482 1.00 . A A . 67 MET CB 1 1
13 25330 1 1 67 MET CE C -13.170 1.515 -2.585 1.00 . A A . 67 MET CE 1 1
13 25331 1 1 67 MET CG C -11.719 1.744 -0.200 1.00 . A A . 67 MET CG 1 1
13 25332 1 1 67 MET H H -9.328 4.894 -0.908 1.00 . A A . 67 MET H 1 1
13 25333 1 1 67 MET HA H -9.045 2.298 0.287 1.00 . A A . 67 MET HA 1 1
13 25334 1 1 67 MET HB2 H -11.079 3.696 0.359 1.00 . A A . 67 MET HB2 1 1
13 25335 1 1 67 MET HB3 H -11.293 3.501 -1.384 1.00 . A A . 67 MET HB3 1 1
13 25336 1 1 67 MET HE1 H -12.741 2.456 -2.921 1.00 . A A . 67 MET HE1 1 1
13 25337 1 1 67 MET HE2 H -13.434 0.905 -3.448 1.00 . A A . 67 MET HE2 1 1
13 25338 1 1 67 MET HE3 H -14.067 1.699 -1.994 1.00 . A A . 67 MET HE3 1 1
13 25339 1 1 67 MET HG2 H -11.222 1.186 0.589 1.00 . A A . 67 MET HG2 1 1
13 25340 1 1 67 MET HG3 H -12.709 2.024 0.163 1.00 . A A . 67 MET HG3 1 1
13 25341 1 1 67 MET N N -8.754 4.100 -0.679 1.00 . A A . 67 MET N 1 1
13 25342 1 1 67 MET O O -9.173 2.334 -2.951 1.00 . A A . 67 MET O 1 1
13 25343 1 1 67 MET SD S -11.972 0.606 -1.585 1.00 . A A . 67 MET SD 1 1
13 25344 1 1 68 TYR C C -9.207 -1.357 -2.706 1.00 . A A . 68 TYR C 1 1
13 25345 1 1 68 TYR CA C -8.124 -0.285 -2.564 1.00 . A A . 68 TYR CA 1 1
13 25346 1 1 68 TYR CB C -6.808 -0.958 -2.160 1.00 . A A . 68 TYR CB 1 1
13 25347 1 1 68 TYR CD1 C -5.243 0.875 -1.383 1.00 . A A . 68 TYR CD1 1 1
13 25348 1 1 68 TYR CD2 C -4.717 -0.317 -3.439 1.00 . A A . 68 TYR CD2 1 1
13 25349 1 1 68 TYR CE1 C -4.068 1.635 -1.522 1.00 . A A . 68 TYR CE1 1 1
13 25350 1 1 68 TYR CE2 C -3.536 0.433 -3.570 1.00 . A A . 68 TYR CE2 1 1
13 25351 1 1 68 TYR CG C -5.571 -0.102 -2.339 1.00 . A A . 68 TYR CG 1 1
13 25352 1 1 68 TYR CZ C -3.215 1.410 -2.615 1.00 . A A . 68 TYR CZ 1 1
13 25353 1 1 68 TYR H H -8.552 0.352 -0.591 1.00 . A A . 68 TYR H 1 1
13 25354 1 1 68 TYR HA H -7.963 0.197 -3.534 1.00 . A A . 68 TYR HA 1 1
13 25355 1 1 68 TYR HB2 H -6.874 -1.290 -1.123 1.00 . A A . 68 TYR HB2 1 1
13 25356 1 1 68 TYR HB3 H -6.694 -1.844 -2.782 1.00 . A A . 68 TYR HB3 1 1
13 25357 1 1 68 TYR HD1 H -5.896 1.044 -0.540 1.00 . A A . 68 TYR HD1 1 1
13 25358 1 1 68 TYR HD2 H -4.959 -1.067 -4.179 1.00 . A A . 68 TYR HD2 1 1
13 25359 1 1 68 TYR HE1 H -3.833 2.389 -0.789 1.00 . A A . 68 TYR HE1 1 1
13 25360 1 1 68 TYR HE2 H -2.870 0.253 -4.400 1.00 . A A . 68 TYR HE2 1 1
13 25361 1 1 68 TYR HH H -2.008 2.901 -2.174 1.00 . A A . 68 TYR HH 1 1
13 25362 1 1 68 TYR N N -8.525 0.689 -1.549 1.00 . A A . 68 TYR N 1 1
13 25363 1 1 68 TYR O O -9.805 -1.765 -1.710 1.00 . A A . 68 TYR O 1 1
13 25364 1 1 68 TYR OH O -2.092 2.161 -2.783 1.00 . A A . 68 TYR OH 1 1
13 25365 1 1 69 ARG C C -9.831 -3.980 -5.018 1.00 . A A . 69 ARG C 1 1
13 25366 1 1 69 ARG CA C -10.465 -2.794 -4.291 1.00 . A A . 69 ARG CA 1 1
13 25367 1 1 69 ARG CB C -11.510 -2.058 -5.142 1.00 . A A . 69 ARG CB 1 1
13 25368 1 1 69 ARG CD C -13.717 -1.934 -6.243 1.00 . A A . 69 ARG CD 1 1
13 25369 1 1 69 ARG CG C -12.676 -2.910 -5.670 1.00 . A A . 69 ARG CG 1 1
13 25370 1 1 69 ARG CZ C -15.830 -3.303 -6.286 1.00 . A A . 69 ARG CZ 1 1
13 25371 1 1 69 ARG H H -8.826 -1.520 -4.690 1.00 . A A . 69 ARG H 1 1
13 25372 1 1 69 ARG HA H -10.947 -3.172 -3.394 1.00 . A A . 69 ARG HA 1 1
13 25373 1 1 69 ARG HB2 H -11.923 -1.264 -4.516 1.00 . A A . 69 ARG HB2 1 1
13 25374 1 1 69 ARG HB3 H -11.010 -1.597 -5.993 1.00 . A A . 69 ARG HB3 1 1
13 25375 1 1 69 ARG HD2 H -14.073 -1.271 -5.453 1.00 . A A . 69 ARG HD2 1 1
13 25376 1 1 69 ARG HD3 H -13.218 -1.336 -7.004 1.00 . A A . 69 ARG HD3 1 1
13 25377 1 1 69 ARG HE H -14.956 -2.404 -7.875 1.00 . A A . 69 ARG HE 1 1
13 25378 1 1 69 ARG HG2 H -12.319 -3.587 -6.450 1.00 . A A . 69 ARG HG2 1 1
13 25379 1 1 69 ARG HG3 H -13.109 -3.495 -4.859 1.00 . A A . 69 ARG HG3 1 1
13 25380 1 1 69 ARG HH11 H -15.283 -2.895 -4.343 1.00 . A A . 69 ARG HH11 1 1
13 25381 1 1 69 ARG HH12 H -16.464 -4.183 -4.541 1.00 . A A . 69 ARG HH12 1 1
13 25382 1 1 69 ARG HH21 H -16.921 -3.594 -8.009 1.00 . A A . 69 ARG HH21 1 1
13 25383 1 1 69 ARG HH22 H -17.356 -4.613 -6.670 1.00 . A A . 69 ARG HH22 1 1
13 25384 1 1 69 ARG N N -9.425 -1.834 -3.937 1.00 . A A . 69 ARG N 1 1
13 25385 1 1 69 ARG NE N -14.872 -2.577 -6.886 1.00 . A A . 69 ARG NE 1 1
13 25386 1 1 69 ARG NH1 N -15.827 -3.501 -4.969 1.00 . A A . 69 ARG NH1 1 1
13 25387 1 1 69 ARG NH2 N -16.789 -3.840 -7.044 1.00 . A A . 69 ARG NH2 1 1
13 25388 1 1 69 ARG O O -8.901 -3.788 -5.792 1.00 . A A . 69 ARG O 1 1
13 25389 1 1 70 ALA C C -10.996 -7.430 -5.459 1.00 . A A . 70 ALA C 1 1
13 25390 1 1 70 ALA CA C -9.829 -6.447 -5.313 1.00 . A A . 70 ALA CA 1 1
13 25391 1 1 70 ALA CB C -8.747 -7.026 -4.390 1.00 . A A . 70 ALA CB 1 1
13 25392 1 1 70 ALA H H -10.995 -5.309 -4.018 1.00 . A A . 70 ALA H 1 1
13 25393 1 1 70 ALA HA H -9.432 -6.242 -6.305 1.00 . A A . 70 ALA HA 1 1
13 25394 1 1 70 ALA HB1 H -9.131 -7.116 -3.375 1.00 . A A . 70 ALA HB1 1 1
13 25395 1 1 70 ALA HB2 H -8.439 -8.016 -4.726 1.00 . A A . 70 ALA HB2 1 1
13 25396 1 1 70 ALA HB3 H -7.878 -6.371 -4.380 1.00 . A A . 70 ALA HB3 1 1
13 25397 1 1 70 ALA N N -10.304 -5.196 -4.749 1.00 . A A . 70 ALA N 1 1
13 25398 1 1 70 ALA O O -12.073 -7.209 -4.901 1.00 . A A . 70 ALA O 1 1
13 25399 1 1 71 LYS C C -11.037 -10.871 -6.752 1.00 . A A . 71 LYS C 1 1
13 25400 1 1 71 LYS CA C -11.775 -9.575 -6.420 1.00 . A A . 71 LYS CA 1 1
13 25401 1 1 71 LYS CB C -12.700 -9.254 -7.604 1.00 . A A . 71 LYS CB 1 1
13 25402 1 1 71 LYS CD C -14.444 -7.863 -8.674 1.00 . A A . 71 LYS CD 1 1
13 25403 1 1 71 LYS CE C -15.036 -6.469 -8.894 1.00 . A A . 71 LYS CE 1 1
13 25404 1 1 71 LYS CG C -13.357 -7.876 -7.590 1.00 . A A . 71 LYS CG 1 1
13 25405 1 1 71 LYS H H -9.869 -8.648 -6.624 1.00 . A A . 71 LYS H 1 1
13 25406 1 1 71 LYS HA H -12.358 -9.712 -5.509 1.00 . A A . 71 LYS HA 1 1
13 25407 1 1 71 LYS HB2 H -12.129 -9.317 -8.531 1.00 . A A . 71 LYS HB2 1 1
13 25408 1 1 71 LYS HB3 H -13.485 -10.009 -7.623 1.00 . A A . 71 LYS HB3 1 1
13 25409 1 1 71 LYS HD2 H -14.031 -8.236 -9.614 1.00 . A A . 71 LYS HD2 1 1
13 25410 1 1 71 LYS HD3 H -15.247 -8.537 -8.366 1.00 . A A . 71 LYS HD3 1 1
13 25411 1 1 71 LYS HE2 H -15.918 -6.570 -9.528 1.00 . A A . 71 LYS HE2 1 1
13 25412 1 1 71 LYS HE3 H -15.346 -6.053 -7.934 1.00 . A A . 71 LYS HE3 1 1
13 25413 1 1 71 LYS HG2 H -13.800 -7.692 -6.615 1.00 . A A . 71 LYS HG2 1 1
13 25414 1 1 71 LYS HG3 H -12.595 -7.122 -7.779 1.00 . A A . 71 LYS HG3 1 1
13 25415 1 1 71 LYS HZ1 H -13.625 -6.020 -10.364 1.00 . A A . 71 LYS HZ1 1 1
13 25416 1 1 71 LYS HZ2 H -14.477 -4.702 -9.862 1.00 . A A . 71 LYS HZ2 1 1
13 25417 1 1 71 LYS HZ3 H -13.250 -5.375 -8.986 1.00 . A A . 71 LYS HZ3 1 1
13 25418 1 1 71 LYS N N -10.791 -8.513 -6.217 1.00 . A A . 71 LYS N 1 1
13 25419 1 1 71 LYS NZ N -14.073 -5.571 -9.560 1.00 . A A . 71 LYS NZ 1 1
13 25420 1 1 71 LYS O O -10.005 -10.795 -7.410 1.00 . A A . 71 LYS O 1 1
13 25421 1 1 72 ASN C C -11.378 -13.763 -8.136 1.00 . A A . 72 ASN C 1 1
13 25422 1 1 72 ASN CA C -10.925 -13.316 -6.743 1.00 . A A . 72 ASN CA 1 1
13 25423 1 1 72 ASN CB C -11.141 -14.391 -5.661 1.00 . A A . 72 ASN CB 1 1
13 25424 1 1 72 ASN CG C -10.542 -15.755 -6.035 1.00 . A A . 72 ASN CG 1 1
13 25425 1 1 72 ASN H H -12.413 -12.059 -5.834 1.00 . A A . 72 ASN H 1 1
13 25426 1 1 72 ASN HA H -9.863 -13.138 -6.803 1.00 . A A . 72 ASN HA 1 1
13 25427 1 1 72 ASN HB2 H -10.654 -14.036 -4.750 1.00 . A A . 72 ASN HB2 1 1
13 25428 1 1 72 ASN HB3 H -12.207 -14.503 -5.474 1.00 . A A . 72 ASN HB3 1 1
13 25429 1 1 72 ASN HD21 H -11.098 -16.652 -4.276 1.00 . A A . 72 ASN HD21 1 1
13 25430 1 1 72 ASN HD22 H -10.332 -17.692 -5.468 1.00 . A A . 72 ASN HD22 1 1
13 25431 1 1 72 ASN N N -11.547 -12.046 -6.366 1.00 . A A . 72 ASN N 1 1
13 25432 1 1 72 ASN ND2 N -10.673 -16.773 -5.190 1.00 . A A . 72 ASN ND2 1 1
13 25433 1 1 72 ASN O O -12.557 -14.051 -8.319 1.00 . A A . 72 ASN O 1 1
13 25434 1 1 72 ASN OD1 O -9.913 -15.901 -7.077 1.00 . A A . 72 ASN OD1 1 1
13 25435 1 1 73 LEU C C -10.204 -15.625 -10.824 1.00 . A A . 73 LEU C 1 1
13 25436 1 1 73 LEU CA C -10.715 -14.216 -10.489 1.00 . A A . 73 LEU CA 1 1
13 25437 1 1 73 LEU CB C -10.081 -13.189 -11.445 1.00 . A A . 73 LEU CB 1 1
13 25438 1 1 73 LEU CD1 C -9.831 -10.861 -12.284 1.00 . A A . 73 LEU CD1 1 1
13 25439 1 1 73 LEU CD2 C -12.068 -11.595 -11.433 1.00 . A A . 73 LEU CD2 1 1
13 25440 1 1 73 LEU CG C -10.552 -11.738 -11.252 1.00 . A A . 73 LEU CG 1 1
13 25441 1 1 73 LEU H H -9.473 -13.669 -8.875 1.00 . A A . 73 LEU H 1 1
13 25442 1 1 73 LEU HA H -11.789 -14.236 -10.675 1.00 . A A . 73 LEU HA 1 1
13 25443 1 1 73 LEU HB2 H -8.999 -13.214 -11.323 1.00 . A A . 73 LEU HB2 1 1
13 25444 1 1 73 LEU HB3 H -10.299 -13.491 -12.470 1.00 . A A . 73 LEU HB3 1 1
13 25445 1 1 73 LEU HD11 H -10.198 -9.836 -12.234 1.00 . A A . 73 LEU HD11 1 1
13 25446 1 1 73 LEU HD12 H -8.758 -10.862 -12.084 1.00 . A A . 73 LEU HD12 1 1
13 25447 1 1 73 LEU HD13 H -10.008 -11.241 -13.290 1.00 . A A . 73 LEU HD13 1 1
13 25448 1 1 73 LEU HD21 H -12.596 -12.117 -10.637 1.00 . A A . 73 LEU HD21 1 1
13 25449 1 1 73 LEU HD22 H -12.344 -10.540 -11.389 1.00 . A A . 73 LEU HD22 1 1
13 25450 1 1 73 LEU HD23 H -12.370 -12.002 -12.399 1.00 . A A . 73 LEU HD23 1 1
13 25451 1 1 73 LEU HG H -10.284 -11.391 -10.254 1.00 . A A . 73 LEU HG 1 1
13 25452 1 1 73 LEU N N -10.446 -13.836 -9.103 1.00 . A A . 73 LEU N 1 1
13 25453 1 1 73 LEU O O -10.101 -15.974 -12.000 1.00 . A A . 73 LEU O 1 1
13 25454 1 1 74 ALA C C -10.907 -18.671 -9.799 1.00 . A A . 74 ALA C 1 1
13 25455 1 1 74 ALA CA C -9.631 -17.871 -10.017 1.00 . A A . 74 ALA CA 1 1
13 25456 1 1 74 ALA CB C -8.546 -18.349 -9.052 1.00 . A A . 74 ALA CB 1 1
13 25457 1 1 74 ALA H H -10.029 -16.138 -8.869 1.00 . A A . 74 ALA H 1 1
13 25458 1 1 74 ALA HA H -9.279 -18.054 -11.033 1.00 . A A . 74 ALA HA 1 1
13 25459 1 1 74 ALA HB1 H -7.624 -17.836 -9.292 1.00 . A A . 74 ALA HB1 1 1
13 25460 1 1 74 ALA HB2 H -8.828 -18.145 -8.019 1.00 . A A . 74 ALA HB2 1 1
13 25461 1 1 74 ALA HB3 H -8.378 -19.420 -9.172 1.00 . A A . 74 ALA HB3 1 1
13 25462 1 1 74 ALA N N -9.900 -16.455 -9.822 1.00 . A A . 74 ALA N 1 1
13 25463 1 1 74 ALA O O -11.863 -18.196 -9.191 1.00 . A A . 74 ALA O 1 1
13 25464 1 1 75 SER C C -11.730 -21.743 -8.848 1.00 . A A . 75 SER C 1 1
13 25465 1 1 75 SER CA C -11.992 -20.859 -10.065 1.00 . A A . 75 SER CA 1 1
13 25466 1 1 75 SER CB C -12.179 -21.695 -11.335 1.00 . A A . 75 SER CB 1 1
13 25467 1 1 75 SER H H -10.025 -20.268 -10.651 1.00 . A A . 75 SER H 1 1
13 25468 1 1 75 SER HA H -12.921 -20.315 -9.893 1.00 . A A . 75 SER HA 1 1
13 25469 1 1 75 SER HB2 H -11.346 -22.390 -11.451 1.00 . A A . 75 SER HB2 1 1
13 25470 1 1 75 SER HB3 H -13.103 -22.272 -11.255 1.00 . A A . 75 SER HB3 1 1
13 25471 1 1 75 SER HG H -12.881 -20.146 -12.298 1.00 . A A . 75 SER HG 1 1
13 25472 1 1 75 SER N N -10.887 -19.927 -10.247 1.00 . A A . 75 SER N 1 1
13 25473 1 1 75 SER O O -12.152 -22.896 -8.816 1.00 . A A . 75 SER O 1 1
13 25474 1 1 75 SER OG O -12.239 -20.842 -12.462 1.00 . A A . 75 SER OG 1 1
13 25475 1 1 76 THR C C -10.556 -20.813 -5.520 1.00 . A A . 76 THR C 1 1
13 25476 1 1 76 THR CA C -10.679 -21.874 -6.616 1.00 . A A . 76 THR CA 1 1
13 25477 1 1 76 THR CB C -9.335 -22.593 -6.784 1.00 . A A . 76 THR CB 1 1
13 25478 1 1 76 THR CG2 C -9.402 -23.803 -7.719 1.00 . A A . 76 THR CG2 1 1
13 25479 1 1 76 THR H H -10.755 -20.230 -7.897 1.00 . A A . 76 THR H 1 1
13 25480 1 1 76 THR HA H -11.476 -22.569 -6.342 1.00 . A A . 76 THR HA 1 1
13 25481 1 1 76 THR HB H -8.998 -22.936 -5.810 1.00 . A A . 76 THR HB 1 1
13 25482 1 1 76 THR HG1 H -8.647 -21.414 -8.170 1.00 . A A . 76 THR HG1 1 1
13 25483 1 1 76 THR HG21 H -10.213 -24.465 -7.410 1.00 . A A . 76 THR HG21 1 1
13 25484 1 1 76 THR HG22 H -9.569 -23.492 -8.751 1.00 . A A . 76 THR HG22 1 1
13 25485 1 1 76 THR HG23 H -8.463 -24.354 -7.672 1.00 . A A . 76 THR HG23 1 1
13 25486 1 1 76 THR N N -11.008 -21.209 -7.860 1.00 . A A . 76 THR N 1 1
13 25487 1 1 76 THR O O -10.371 -19.630 -5.828 1.00 . A A . 76 THR O 1 1
13 25488 1 1 76 THR OG1 O -8.386 -21.673 -7.284 1.00 . A A . 76 THR OG1 1 1
13 25489 1 1 77 PRO C C -8.816 -20.060 -3.141 1.00 . A A . 77 PRO C 1 1
13 25490 1 1 77 PRO CA C -10.323 -20.331 -3.148 1.00 . A A . 77 PRO CA 1 1
13 25491 1 1 77 PRO CB C -10.791 -21.060 -1.883 1.00 . A A . 77 PRO CB 1 1
13 25492 1 1 77 PRO CD C -11.042 -22.529 -3.755 1.00 . A A . 77 PRO CD 1 1
13 25493 1 1 77 PRO CG C -10.694 -22.537 -2.266 1.00 . A A . 77 PRO CG 1 1
13 25494 1 1 77 PRO HA H -10.878 -19.408 -3.283 1.00 . A A . 77 PRO HA 1 1
13 25495 1 1 77 PRO HB2 H -10.190 -20.814 -1.007 1.00 . A A . 77 PRO HB2 1 1
13 25496 1 1 77 PRO HB3 H -11.839 -20.825 -1.686 1.00 . A A . 77 PRO HB3 1 1
13 25497 1 1 77 PRO HD2 H -10.539 -23.358 -4.252 1.00 . A A . 77 PRO HD2 1 1
13 25498 1 1 77 PRO HD3 H -12.122 -22.633 -3.872 1.00 . A A . 77 PRO HD3 1 1
13 25499 1 1 77 PRO HG2 H -9.669 -22.884 -2.129 1.00 . A A . 77 PRO HG2 1 1
13 25500 1 1 77 PRO HG3 H -11.379 -23.157 -1.685 1.00 . A A . 77 PRO HG3 1 1
13 25501 1 1 77 PRO N N -10.637 -21.218 -4.244 1.00 . A A . 77 PRO N 1 1
13 25502 1 1 77 PRO O O -8.016 -21.002 -3.029 1.00 . A A . 77 PRO O 1 1
13 25503 1 1 78 THR C C -6.772 -17.860 -1.682 1.00 . A A . 78 THR C 1 1
13 25504 1 1 78 THR CA C -7.014 -18.425 -3.070 1.00 . A A . 78 THR CA 1 1
13 25505 1 1 78 THR CB C -6.431 -17.505 -4.157 1.00 . A A . 78 THR CB 1 1
13 25506 1 1 78 THR CG2 C -5.242 -18.200 -4.814 1.00 . A A . 78 THR CG2 1 1
13 25507 1 1 78 THR H H -9.107 -18.044 -3.225 1.00 . A A . 78 THR H 1 1
13 25508 1 1 78 THR HA H -6.421 -19.326 -3.118 1.00 . A A . 78 THR HA 1 1
13 25509 1 1 78 THR HB H -6.081 -16.572 -3.709 1.00 . A A . 78 THR HB 1 1
13 25510 1 1 78 THR HG1 H -6.770 -16.664 -5.812 1.00 . A A . 78 THR HG1 1 1
13 25511 1 1 78 THR HG21 H -4.717 -17.499 -5.456 1.00 . A A . 78 THR HG21 1 1
13 25512 1 1 78 THR HG22 H -4.542 -18.538 -4.053 1.00 . A A . 78 THR HG22 1 1
13 25513 1 1 78 THR HG23 H -5.593 -19.041 -5.417 1.00 . A A . 78 THR HG23 1 1
13 25514 1 1 78 THR N N -8.413 -18.788 -3.246 1.00 . A A . 78 THR N 1 1
13 25515 1 1 78 THR O O -7.689 -17.377 -1.019 1.00 . A A . 78 THR O 1 1
13 25516 1 1 78 THR OG1 O -7.302 -17.194 -5.209 1.00 . A A . 78 THR OG1 1 1
13 25517 1 1 79 THR C C -4.304 -15.923 -0.858 1.00 . A A . 79 THR C 1 1
13 25518 1 1 79 THR CA C -4.966 -17.130 -0.198 1.00 . A A . 79 THR CA 1 1
13 25519 1 1 79 THR CB C -4.007 -17.981 0.652 1.00 . A A . 79 THR CB 1 1
13 25520 1 1 79 THR CG2 C -2.729 -18.377 -0.089 1.00 . A A . 79 THR CG2 1 1
13 25521 1 1 79 THR H H -4.818 -18.139 -1.996 1.00 . A A . 79 THR H 1 1
13 25522 1 1 79 THR HA H -5.770 -16.799 0.455 1.00 . A A . 79 THR HA 1 1
13 25523 1 1 79 THR HB H -4.536 -18.893 0.935 1.00 . A A . 79 THR HB 1 1
13 25524 1 1 79 THR HG1 H -3.206 -16.506 1.672 1.00 . A A . 79 THR HG1 1 1
13 25525 1 1 79 THR HG21 H -2.132 -17.497 -0.328 1.00 . A A . 79 THR HG21 1 1
13 25526 1 1 79 THR HG22 H -2.136 -19.042 0.541 1.00 . A A . 79 THR HG22 1 1
13 25527 1 1 79 THR HG23 H -2.986 -18.896 -1.009 1.00 . A A . 79 THR HG23 1 1
13 25528 1 1 79 THR N N -5.499 -17.911 -1.288 1.00 . A A . 79 THR N 1 1
13 25529 1 1 79 THR O O -3.959 -15.960 -2.041 1.00 . A A . 79 THR O 1 1
13 25530 1 1 79 THR OG1 O -3.664 -17.329 1.857 1.00 . A A . 79 THR OG1 1 1
13 25531 1 1 80 GLY C C -2.997 -13.012 0.803 1.00 . A A . 80 GLY C 1 1
13 25532 1 1 80 GLY CA C -3.593 -13.593 -0.464 1.00 . A A . 80 GLY CA 1 1
13 25533 1 1 80 GLY H H -4.432 -14.940 0.880 1.00 . A A . 80 GLY H 1 1
13 25534 1 1 80 GLY HA2 H -2.825 -13.720 -1.213 1.00 . A A . 80 GLY HA2 1 1
13 25535 1 1 80 GLY HA3 H -4.373 -12.956 -0.862 1.00 . A A . 80 GLY HA3 1 1
13 25536 1 1 80 GLY N N -4.136 -14.867 -0.080 1.00 . A A . 80 GLY N 1 1
13 25537 1 1 80 GLY O O -3.603 -12.186 1.468 1.00 . A A . 80 GLY O 1 1
13 25538 1 1 81 GLN C C 0.252 -12.507 1.609 1.00 . A A . 81 GLN C 1 1
13 25539 1 1 81 GLN CA C -0.999 -13.082 2.260 1.00 . A A . 81 GLN CA 1 1
13 25540 1 1 81 GLN CB C -0.735 -14.250 3.225 1.00 . A A . 81 GLN CB 1 1
13 25541 1 1 81 GLN CD C 0.950 -16.148 3.157 1.00 . A A . 81 GLN CD 1 1
13 25542 1 1 81 GLN CG C -0.316 -15.568 2.543 1.00 . A A . 81 GLN CG 1 1
13 25543 1 1 81 GLN H H -1.375 -14.126 0.472 1.00 . A A . 81 GLN H 1 1
13 25544 1 1 81 GLN HA H -1.486 -12.284 2.823 1.00 . A A . 81 GLN HA 1 1
13 25545 1 1 81 GLN HB2 H 0.019 -13.931 3.946 1.00 . A A . 81 GLN HB2 1 1
13 25546 1 1 81 GLN HB3 H -1.654 -14.442 3.782 1.00 . A A . 81 GLN HB3 1 1
13 25547 1 1 81 GLN HE21 H 1.989 -14.555 2.488 1.00 . A A . 81 GLN HE21 1 1
13 25548 1 1 81 GLN HE22 H 2.929 -15.764 3.376 1.00 . A A . 81 GLN HE22 1 1
13 25549 1 1 81 GLN HG2 H -1.122 -16.296 2.642 1.00 . A A . 81 GLN HG2 1 1
13 25550 1 1 81 GLN HG3 H -0.113 -15.424 1.483 1.00 . A A . 81 GLN HG3 1 1
13 25551 1 1 81 GLN N N -1.819 -13.523 1.146 1.00 . A A . 81 GLN N 1 1
13 25552 1 1 81 GLN NE2 N 2.058 -15.439 2.989 1.00 . A A . 81 GLN NE2 1 1
13 25553 1 1 81 GLN O O 1.328 -13.106 1.637 1.00 . A A . 81 GLN O 1 1
13 25554 1 1 81 GLN OE1 O 0.935 -17.216 3.759 1.00 . A A . 81 GLN OE1 1 1
13 25555 1 1 82 ALA C C 2.175 -10.197 0.698 1.00 . A A . 82 ALA C 1 1
13 25556 1 1 82 ALA CA C 1.011 -10.857 -0.035 1.00 . A A . 82 ALA CA 1 1
13 25557 1 1 82 ALA CB C 0.282 -9.867 -0.932 1.00 . A A . 82 ALA CB 1 1
13 25558 1 1 82 ALA H H -0.858 -10.952 0.955 1.00 . A A . 82 ALA H 1 1
13 25559 1 1 82 ALA HA H 1.404 -11.662 -0.658 1.00 . A A . 82 ALA HA 1 1
13 25560 1 1 82 ALA HB1 H 0.993 -9.387 -1.600 1.00 . A A . 82 ALA HB1 1 1
13 25561 1 1 82 ALA HB2 H -0.483 -10.401 -1.497 1.00 . A A . 82 ALA HB2 1 1
13 25562 1 1 82 ALA HB3 H -0.194 -9.106 -0.319 1.00 . A A . 82 ALA HB3 1 1
13 25563 1 1 82 ALA N N 0.044 -11.407 0.892 1.00 . A A . 82 ALA N 1 1
13 25564 1 1 82 ALA O O 2.121 -9.989 1.908 1.00 . A A . 82 ALA O 1 1
13 25565 1 1 83 THR C C 4.397 -7.754 0.031 1.00 . A A . 83 THR C 1 1
13 25566 1 1 83 THR CA C 4.408 -9.207 0.498 1.00 . A A . 83 THR CA 1 1
13 25567 1 1 83 THR CB C 5.660 -9.968 0.062 1.00 . A A . 83 THR CB 1 1
13 25568 1 1 83 THR CG2 C 6.959 -9.440 0.680 1.00 . A A . 83 THR CG2 1 1
13 25569 1 1 83 THR H H 3.171 -9.938 -1.060 1.00 . A A . 83 THR H 1 1
13 25570 1 1 83 THR HA H 4.399 -9.233 1.577 1.00 . A A . 83 THR HA 1 1
13 25571 1 1 83 THR HB H 5.712 -9.884 -1.014 1.00 . A A . 83 THR HB 1 1
13 25572 1 1 83 THR HG1 H 4.650 -11.628 0.189 1.00 . A A . 83 THR HG1 1 1
13 25573 1 1 83 THR HG21 H 7.186 -8.440 0.312 1.00 . A A . 83 THR HG21 1 1
13 25574 1 1 83 THR HG22 H 6.875 -9.421 1.768 1.00 . A A . 83 THR HG22 1 1
13 25575 1 1 83 THR HG23 H 7.780 -10.101 0.404 1.00 . A A . 83 THR HG23 1 1
13 25576 1 1 83 THR N N 3.234 -9.873 -0.046 1.00 . A A . 83 THR N 1 1
13 25577 1 1 83 THR O O 3.737 -7.432 -0.955 1.00 . A A . 83 THR O 1 1
13 25578 1 1 83 THR OG1 O 5.533 -11.329 0.420 1.00 . A A . 83 THR OG1 1 1
13 25579 1 1 84 PHE C C 6.673 -4.989 0.698 1.00 . A A . 84 PHE C 1 1
13 25580 1 1 84 PHE CA C 5.311 -5.509 0.253 1.00 . A A . 84 PHE CA 1 1
13 25581 1 1 84 PHE CB C 4.170 -4.592 0.712 1.00 . A A . 84 PHE CB 1 1
13 25582 1 1 84 PHE CD1 C 4.696 -3.774 3.052 1.00 . A A . 84 PHE CD1 1 1
13 25583 1 1 84 PHE CD2 C 2.854 -5.334 2.751 1.00 . A A . 84 PHE CD2 1 1
13 25584 1 1 84 PHE CE1 C 4.467 -3.769 4.438 1.00 . A A . 84 PHE CE1 1 1
13 25585 1 1 84 PHE CE2 C 2.603 -5.303 4.133 1.00 . A A . 84 PHE CE2 1 1
13 25586 1 1 84 PHE CG C 3.902 -4.568 2.205 1.00 . A A . 84 PHE CG 1 1
13 25587 1 1 84 PHE CZ C 3.418 -4.532 4.981 1.00 . A A . 84 PHE CZ 1 1
13 25588 1 1 84 PHE H H 5.619 -7.136 1.555 1.00 . A A . 84 PHE H 1 1
13 25589 1 1 84 PHE HA H 5.316 -5.528 -0.838 1.00 . A A . 84 PHE HA 1 1
13 25590 1 1 84 PHE HB2 H 4.404 -3.580 0.382 1.00 . A A . 84 PHE HB2 1 1
13 25591 1 1 84 PHE HB3 H 3.257 -4.898 0.204 1.00 . A A . 84 PHE HB3 1 1
13 25592 1 1 84 PHE HD1 H 5.525 -3.214 2.650 1.00 . A A . 84 PHE HD1 1 1
13 25593 1 1 84 PHE HD2 H 2.247 -5.966 2.119 1.00 . A A . 84 PHE HD2 1 1
13 25594 1 1 84 PHE HE1 H 5.127 -3.211 5.086 1.00 . A A . 84 PHE HE1 1 1
13 25595 1 1 84 PHE HE2 H 1.797 -5.896 4.543 1.00 . A A . 84 PHE HE2 1 1
13 25596 1 1 84 PHE HZ H 3.266 -4.561 6.051 1.00 . A A . 84 PHE HZ 1 1
13 25597 1 1 84 PHE N N 5.111 -6.865 0.724 1.00 . A A . 84 PHE N 1 1
13 25598 1 1 84 PHE O O 7.135 -5.282 1.798 1.00 . A A . 84 PHE O 1 1
13 25599 1 1 85 ASN C C 7.893 -1.968 0.375 1.00 . A A . 85 ASN C 1 1
13 25600 1 1 85 ASN CA C 8.450 -3.366 0.120 1.00 . A A . 85 ASN CA 1 1
13 25601 1 1 85 ASN CB C 9.405 -3.426 -1.085 1.00 . A A . 85 ASN CB 1 1
13 25602 1 1 85 ASN CG C 10.420 -2.285 -1.136 1.00 . A A . 85 ASN CG 1 1
13 25603 1 1 85 ASN H H 6.839 -4.039 -1.064 1.00 . A A . 85 ASN H 1 1
13 25604 1 1 85 ASN HA H 8.988 -3.719 1.002 1.00 . A A . 85 ASN HA 1 1
13 25605 1 1 85 ASN HB2 H 9.939 -4.376 -1.061 1.00 . A A . 85 ASN HB2 1 1
13 25606 1 1 85 ASN HB3 H 8.817 -3.398 -1.998 1.00 . A A . 85 ASN HB3 1 1
13 25607 1 1 85 ASN HD21 H 8.986 -1.000 -1.732 1.00 . A A . 85 ASN HD21 1 1
13 25608 1 1 85 ASN HD22 H 10.568 -0.287 -1.627 1.00 . A A . 85 ASN HD22 1 1
13 25609 1 1 85 ASN N N 7.297 -4.197 -0.171 1.00 . A A . 85 ASN N 1 1
13 25610 1 1 85 ASN ND2 N 9.983 -1.116 -1.592 1.00 . A A . 85 ASN ND2 1 1
13 25611 1 1 85 ASN O O 7.527 -1.272 -0.571 1.00 . A A . 85 ASN O 1 1
13 25612 1 1 85 ASN OD1 O 11.580 -2.455 -0.780 1.00 . A A . 85 ASN OD1 1 1
13 25613 1 1 86 VAL C C 8.505 0.698 2.086 1.00 . A A . 86 VAL C 1 1
13 25614 1 1 86 VAL CA C 7.309 -0.250 2.036 1.00 . A A . 86 VAL CA 1 1
13 25615 1 1 86 VAL CB C 6.513 -0.336 3.360 1.00 . A A . 86 VAL CB 1 1
13 25616 1 1 86 VAL CG1 C 7.208 -1.048 4.534 1.00 . A A . 86 VAL CG1 1 1
13 25617 1 1 86 VAL CG2 C 6.001 1.039 3.802 1.00 . A A . 86 VAL CG2 1 1
13 25618 1 1 86 VAL H H 8.098 -2.195 2.370 1.00 . A A . 86 VAL H 1 1
13 25619 1 1 86 VAL HA H 6.612 0.139 1.299 1.00 . A A . 86 VAL HA 1 1
13 25620 1 1 86 VAL HB H 5.627 -0.919 3.139 1.00 . A A . 86 VAL HB 1 1
13 25621 1 1 86 VAL HG11 H 8.095 -0.512 4.865 1.00 . A A . 86 VAL HG11 1 1
13 25622 1 1 86 VAL HG12 H 6.515 -1.097 5.375 1.00 . A A . 86 VAL HG12 1 1
13 25623 1 1 86 VAL HG13 H 7.483 -2.066 4.264 1.00 . A A . 86 VAL HG13 1 1
13 25624 1 1 86 VAL HG21 H 6.821 1.670 4.142 1.00 . A A . 86 VAL HG21 1 1
13 25625 1 1 86 VAL HG22 H 5.497 1.523 2.966 1.00 . A A . 86 VAL HG22 1 1
13 25626 1 1 86 VAL HG23 H 5.290 0.919 4.619 1.00 . A A . 86 VAL HG23 1 1
13 25627 1 1 86 VAL N N 7.776 -1.573 1.643 1.00 . A A . 86 VAL N 1 1
13 25628 1 1 86 VAL O O 9.046 0.899 3.161 1.00 . A A . 86 VAL O 1 1
13 25629 1 1 87 THR C C 10.310 2.484 -0.649 1.00 . A A . 87 THR C 1 1
13 25630 1 1 87 THR CA C 10.064 2.178 0.829 1.00 . A A . 87 THR CA 1 1
13 25631 1 1 87 THR CB C 11.344 1.648 1.499 1.00 . A A . 87 THR CB 1 1
13 25632 1 1 87 THR CG2 C 11.835 0.367 0.834 1.00 . A A . 87 THR CG2 1 1
13 25633 1 1 87 THR H H 8.380 1.178 0.106 1.00 . A A . 87 THR H 1 1
13 25634 1 1 87 THR HA H 9.776 3.092 1.322 1.00 . A A . 87 THR HA 1 1
13 25635 1 1 87 THR HB H 11.147 1.426 2.539 1.00 . A A . 87 THR HB 1 1
13 25636 1 1 87 THR HG1 H 13.152 2.214 1.907 1.00 . A A . 87 THR HG1 1 1
13 25637 1 1 87 THR HG21 H 12.100 0.557 -0.203 1.00 . A A . 87 THR HG21 1 1
13 25638 1 1 87 THR HG22 H 12.703 -0.018 1.365 1.00 . A A . 87 THR HG22 1 1
13 25639 1 1 87 THR HG23 H 11.034 -0.367 0.877 1.00 . A A . 87 THR HG23 1 1
13 25640 1 1 87 THR N N 8.953 1.237 0.945 1.00 . A A . 87 THR N 1 1
13 25641 1 1 87 THR O O 10.110 1.604 -1.487 1.00 . A A . 87 THR O 1 1
13 25642 1 1 87 THR OG1 O 12.374 2.613 1.486 1.00 . A A . 87 THR OG1 1 1
13 25643 1 1 88 PRO C C 12.828 3.058 -2.241 1.00 . A A . 88 PRO C 1 1
13 25644 1 1 88 PRO CA C 11.509 3.836 -2.259 1.00 . A A . 88 PRO CA 1 1
13 25645 1 1 88 PRO CB C 11.754 5.334 -2.424 1.00 . A A . 88 PRO CB 1 1
13 25646 1 1 88 PRO CD C 10.903 4.882 -0.188 1.00 . A A . 88 PRO CD 1 1
13 25647 1 1 88 PRO CG C 11.722 5.888 -0.997 1.00 . A A . 88 PRO CG 1 1
13 25648 1 1 88 PRO HA H 10.884 3.466 -3.068 1.00 . A A . 88 PRO HA 1 1
13 25649 1 1 88 PRO HB2 H 12.697 5.550 -2.928 1.00 . A A . 88 PRO HB2 1 1
13 25650 1 1 88 PRO HB3 H 10.936 5.745 -3.011 1.00 . A A . 88 PRO HB3 1 1
13 25651 1 1 88 PRO HD2 H 11.381 4.714 0.774 1.00 . A A . 88 PRO HD2 1 1
13 25652 1 1 88 PRO HD3 H 9.908 5.284 -0.024 1.00 . A A . 88 PRO HD3 1 1
13 25653 1 1 88 PRO HG2 H 12.733 5.941 -0.601 1.00 . A A . 88 PRO HG2 1 1
13 25654 1 1 88 PRO HG3 H 11.274 6.879 -0.960 1.00 . A A . 88 PRO HG3 1 1
13 25655 1 1 88 PRO N N 10.813 3.678 -0.999 1.00 . A A . 88 PRO N 1 1
13 25656 1 1 88 PRO O O 13.241 2.537 -3.272 1.00 . A A . 88 PRO O 1 1
13 25657 1 1 89 MET C C 15.116 2.637 0.658 1.00 . A A . 89 MET C 1 1
13 25658 1 1 89 MET CA C 14.738 2.331 -0.794 1.00 . A A . 89 MET CA 1 1
13 25659 1 1 89 MET CB C 15.853 2.684 -1.802 1.00 . A A . 89 MET CB 1 1
13 25660 1 1 89 MET CE C 15.693 4.097 -4.861 1.00 . A A . 89 MET CE 1 1
13 25661 1 1 89 MET CG C 16.062 4.183 -2.084 1.00 . A A . 89 MET CG 1 1
13 25662 1 1 89 MET H H 12.995 3.355 -0.251 1.00 . A A . 89 MET H 1 1
13 25663 1 1 89 MET HA H 14.561 1.256 -0.866 1.00 . A A . 89 MET HA 1 1
13 25664 1 1 89 MET HB2 H 16.795 2.266 -1.447 1.00 . A A . 89 MET HB2 1 1
13 25665 1 1 89 MET HB3 H 15.625 2.180 -2.739 1.00 . A A . 89 MET HB3 1 1
13 25666 1 1 89 MET HE1 H 14.760 4.627 -4.676 1.00 . A A . 89 MET HE1 1 1
13 25667 1 1 89 MET HE2 H 16.068 4.353 -5.850 1.00 . A A . 89 MET HE2 1 1
13 25668 1 1 89 MET HE3 H 15.519 3.023 -4.814 1.00 . A A . 89 MET HE3 1 1
13 25669 1 1 89 MET HG2 H 15.109 4.710 -2.106 1.00 . A A . 89 MET HG2 1 1
13 25670 1 1 89 MET HG3 H 16.674 4.603 -1.290 1.00 . A A . 89 MET HG3 1 1
13 25671 1 1 89 MET N N 13.480 3.011 -1.073 1.00 . A A . 89 MET N 1 1
13 25672 1 1 89 MET O O 15.034 1.770 1.523 1.00 . A A . 89 MET O 1 1
13 25673 1 1 89 MET SD S 16.919 4.588 -3.628 1.00 . A A . 89 MET SD 1 1
13 25674 1 1 90 ALA C C 15.017 4.394 3.362 1.00 . A A . 90 ALA C 1 1
13 25675 1 1 90 ALA CA C 16.026 4.302 2.215 1.00 . A A . 90 ALA CA 1 1
13 25676 1 1 90 ALA CB C 16.709 5.656 2.034 1.00 . A A . 90 ALA CB 1 1
13 25677 1 1 90 ALA H H 15.391 4.581 0.208 1.00 . A A . 90 ALA H 1 1
13 25678 1 1 90 ALA HA H 16.793 3.576 2.491 1.00 . A A . 90 ALA HA 1 1
13 25679 1 1 90 ALA HB1 H 15.963 6.411 1.788 1.00 . A A . 90 ALA HB1 1 1
13 25680 1 1 90 ALA HB2 H 17.204 5.933 2.965 1.00 . A A . 90 ALA HB2 1 1
13 25681 1 1 90 ALA HB3 H 17.453 5.601 1.238 1.00 . A A . 90 ALA HB3 1 1
13 25682 1 1 90 ALA N N 15.434 3.900 0.948 1.00 . A A . 90 ALA N 1 1
13 25683 1 1 90 ALA O O 15.350 4.051 4.490 1.00 . A A . 90 ALA O 1 1
13 25684 1 1 91 ALA C C 12.141 4.143 4.728 1.00 . A A . 91 ALA C 1 1
13 25685 1 1 91 ALA CA C 12.907 5.341 4.163 1.00 . A A . 91 ALA CA 1 1
13 25686 1 1 91 ALA CB C 11.976 6.459 3.679 1.00 . A A . 91 ALA CB 1 1
13 25687 1 1 91 ALA H H 13.595 5.160 2.144 1.00 . A A . 91 ALA H 1 1
13 25688 1 1 91 ALA HA H 13.494 5.768 4.980 1.00 . A A . 91 ALA HA 1 1
13 25689 1 1 91 ALA HB1 H 11.436 6.164 2.780 1.00 . A A . 91 ALA HB1 1 1
13 25690 1 1 91 ALA HB2 H 11.252 6.713 4.461 1.00 . A A . 91 ALA HB2 1 1
13 25691 1 1 91 ALA HB3 H 12.581 7.336 3.457 1.00 . A A . 91 ALA HB3 1 1
13 25692 1 1 91 ALA N N 13.826 4.945 3.100 1.00 . A A . 91 ALA N 1 1
13 25693 1 1 91 ALA O O 12.664 3.388 5.542 1.00 . A A . 91 ALA O 1 1
13 25694 1 1 92 GLY C C 9.585 3.311 6.379 1.00 . A A . 92 GLY C 1 1
13 25695 1 1 92 GLY CA C 9.958 3.020 4.925 1.00 . A A . 92 GLY CA 1 1
13 25696 1 1 92 GLY H H 10.496 4.624 3.655 1.00 . A A . 92 GLY H 1 1
13 25697 1 1 92 GLY HA2 H 9.040 3.060 4.338 1.00 . A A . 92 GLY HA2 1 1
13 25698 1 1 92 GLY HA3 H 10.375 2.020 4.851 1.00 . A A . 92 GLY HA3 1 1
13 25699 1 1 92 GLY N N 10.866 4.004 4.357 1.00 . A A . 92 GLY N 1 1
13 25700 1 1 92 GLY O O 8.403 3.418 6.685 1.00 . A A . 92 GLY O 1 1
13 25701 1 1 93 ALA C C 9.334 4.985 8.788 1.00 . A A . 93 ALA C 1 1
13 25702 1 1 93 ALA CA C 10.322 3.818 8.675 1.00 . A A . 93 ALA CA 1 1
13 25703 1 1 93 ALA CB C 11.654 4.156 9.352 1.00 . A A . 93 ALA CB 1 1
13 25704 1 1 93 ALA H H 11.517 3.334 6.967 1.00 . A A . 93 ALA H 1 1
13 25705 1 1 93 ALA HA H 9.892 2.950 9.177 1.00 . A A . 93 ALA HA 1 1
13 25706 1 1 93 ALA HB1 H 12.322 3.295 9.303 1.00 . A A . 93 ALA HB1 1 1
13 25707 1 1 93 ALA HB2 H 12.131 5.004 8.858 1.00 . A A . 93 ALA HB2 1 1
13 25708 1 1 93 ALA HB3 H 11.479 4.408 10.398 1.00 . A A . 93 ALA HB3 1 1
13 25709 1 1 93 ALA N N 10.560 3.470 7.278 1.00 . A A . 93 ALA N 1 1
13 25710 1 1 93 ALA O O 8.318 4.892 9.468 1.00 . A A . 93 ALA O 1 1
13 25711 1 1 94 TYR C C 7.518 7.137 7.192 1.00 . A A . 94 TYR C 1 1
13 25712 1 1 94 TYR CA C 8.800 7.279 8.033 1.00 . A A . 94 TYR CA 1 1
13 25713 1 1 94 TYR CB C 9.681 8.453 7.585 1.00 . A A . 94 TYR CB 1 1
13 25714 1 1 94 TYR CD1 C 10.765 8.826 9.839 1.00 . A A . 94 TYR CD1 1 1
13 25715 1 1 94 TYR CD2 C 12.204 8.425 7.920 1.00 . A A . 94 TYR CD2 1 1
13 25716 1 1 94 TYR CE1 C 11.889 8.851 10.677 1.00 . A A . 94 TYR CE1 1 1
13 25717 1 1 94 TYR CE2 C 13.333 8.487 8.758 1.00 . A A . 94 TYR CE2 1 1
13 25718 1 1 94 TYR CG C 10.916 8.625 8.453 1.00 . A A . 94 TYR CG 1 1
13 25719 1 1 94 TYR CZ C 13.176 8.717 10.136 1.00 . A A . 94 TYR CZ 1 1
13 25720 1 1 94 TYR H H 10.487 6.076 7.553 1.00 . A A . 94 TYR H 1 1
13 25721 1 1 94 TYR HA H 8.456 7.486 9.047 1.00 . A A . 94 TYR HA 1 1
13 25722 1 1 94 TYR HB2 H 9.976 8.291 6.547 1.00 . A A . 94 TYR HB2 1 1
13 25723 1 1 94 TYR HB3 H 9.102 9.376 7.625 1.00 . A A . 94 TYR HB3 1 1
13 25724 1 1 94 TYR HD1 H 9.786 8.929 10.280 1.00 . A A . 94 TYR HD1 1 1
13 25725 1 1 94 TYR HD2 H 12.335 8.230 6.866 1.00 . A A . 94 TYR HD2 1 1
13 25726 1 1 94 TYR HE1 H 11.755 9.006 11.738 1.00 . A A . 94 TYR HE1 1 1
13 25727 1 1 94 TYR HE2 H 14.324 8.371 8.345 1.00 . A A . 94 TYR HE2 1 1
13 25728 1 1 94 TYR HH H 14.040 9.325 11.767 1.00 . A A . 94 TYR HH 1 1
13 25729 1 1 94 TYR N N 9.627 6.078 8.081 1.00 . A A . 94 TYR N 1 1
13 25730 1 1 94 TYR O O 6.855 8.139 6.919 1.00 . A A . 94 TYR O 1 1
13 25731 1 1 94 TYR OH O 14.270 8.876 10.932 1.00 . A A . 94 TYR OH 1 1
13 25732 1 1 95 PHE C C 4.844 5.473 7.180 1.00 . A A . 95 PHE C 1 1
13 25733 1 1 95 PHE CA C 5.900 5.633 6.101 1.00 . A A . 95 PHE CA 1 1
13 25734 1 1 95 PHE CB C 6.024 4.366 5.232 1.00 . A A . 95 PHE CB 1 1
13 25735 1 1 95 PHE CD1 C 3.686 3.477 4.791 1.00 . A A . 95 PHE CD1 1 1
13 25736 1 1 95 PHE CD2 C 4.993 4.294 2.910 1.00 . A A . 95 PHE CD2 1 1
13 25737 1 1 95 PHE CE1 C 2.628 3.168 3.919 1.00 . A A . 95 PHE CE1 1 1
13 25738 1 1 95 PHE CE2 C 3.922 4.020 2.043 1.00 . A A . 95 PHE CE2 1 1
13 25739 1 1 95 PHE CG C 4.862 4.073 4.295 1.00 . A A . 95 PHE CG 1 1
13 25740 1 1 95 PHE CZ C 2.737 3.456 2.547 1.00 . A A . 95 PHE CZ 1 1
13 25741 1 1 95 PHE H H 7.712 5.114 7.047 1.00 . A A . 95 PHE H 1 1
13 25742 1 1 95 PHE HA H 5.631 6.473 5.479 1.00 . A A . 95 PHE HA 1 1
13 25743 1 1 95 PHE HB2 H 6.935 4.446 4.640 1.00 . A A . 95 PHE HB2 1 1
13 25744 1 1 95 PHE HB3 H 6.131 3.499 5.885 1.00 . A A . 95 PHE HB3 1 1
13 25745 1 1 95 PHE HD1 H 3.572 3.262 5.844 1.00 . A A . 95 PHE HD1 1 1
13 25746 1 1 95 PHE HD2 H 5.914 4.673 2.496 1.00 . A A . 95 PHE HD2 1 1
13 25747 1 1 95 PHE HE1 H 1.713 2.752 4.318 1.00 . A A . 95 PHE HE1 1 1
13 25748 1 1 95 PHE HE2 H 4.006 4.257 0.991 1.00 . A A . 95 PHE HE2 1 1
13 25749 1 1 95 PHE HZ H 1.902 3.272 1.888 1.00 . A A . 95 PHE HZ 1 1
13 25750 1 1 95 PHE N N 7.163 5.918 6.765 1.00 . A A . 95 PHE N 1 1
13 25751 1 1 95 PHE O O 4.757 4.403 7.781 1.00 . A A . 95 PHE O 1 1
13 25752 1 1 96 ASN C C 1.984 5.343 8.006 1.00 . A A . 96 ASN C 1 1
13 25753 1 1 96 ASN CA C 3.041 6.338 8.486 1.00 . A A . 96 ASN CA 1 1
13 25754 1 1 96 ASN CB C 2.406 7.644 8.982 1.00 . A A . 96 ASN CB 1 1
13 25755 1 1 96 ASN CG C 3.143 8.224 10.186 1.00 . A A . 96 ASN CG 1 1
13 25756 1 1 96 ASN H H 4.087 7.376 6.927 1.00 . A A . 96 ASN H 1 1
13 25757 1 1 96 ASN HA H 3.594 5.898 9.310 1.00 . A A . 96 ASN HA 1 1
13 25758 1 1 96 ASN HB2 H 2.327 8.384 8.193 1.00 . A A . 96 ASN HB2 1 1
13 25759 1 1 96 ASN HB3 H 1.395 7.421 9.320 1.00 . A A . 96 ASN HB3 1 1
13 25760 1 1 96 ASN HD21 H 4.435 9.277 9.008 1.00 . A A . 96 ASN HD21 1 1
13 25761 1 1 96 ASN HD22 H 4.683 9.455 10.738 1.00 . A A . 96 ASN HD22 1 1
13 25762 1 1 96 ASN N N 4.051 6.515 7.458 1.00 . A A . 96 ASN N 1 1
13 25763 1 1 96 ASN ND2 N 4.152 9.056 9.950 1.00 . A A . 96 ASN ND2 1 1
13 25764 1 1 96 ASN O O 1.714 5.249 6.811 1.00 . A A . 96 ASN O 1 1
13 25765 1 1 96 ASN OD1 O 2.792 7.920 11.321 1.00 . A A . 96 ASN OD1 1 1
13 25766 1 1 97 LYS C C 1.047 2.448 7.818 1.00 . A A . 97 LYS C 1 1
13 25767 1 1 97 LYS CA C 0.420 3.553 8.680 1.00 . A A . 97 LYS CA 1 1
13 25768 1 1 97 LYS CB C -0.869 4.165 8.103 1.00 . A A . 97 LYS CB 1 1
13 25769 1 1 97 LYS CD C -2.165 2.087 7.314 1.00 . A A . 97 LYS CD 1 1
13 25770 1 1 97 LYS CE C -3.543 1.418 7.340 1.00 . A A . 97 LYS CE 1 1
13 25771 1 1 97 LYS CG C -2.116 3.284 8.272 1.00 . A A . 97 LYS CG 1 1
13 25772 1 1 97 LYS H H 1.677 4.745 9.908 1.00 . A A . 97 LYS H 1 1
13 25773 1 1 97 LYS HA H 0.164 3.115 9.645 1.00 . A A . 97 LYS HA 1 1
13 25774 1 1 97 LYS HB2 H -1.070 5.087 8.649 1.00 . A A . 97 LYS HB2 1 1
13 25775 1 1 97 LYS HB3 H -0.733 4.423 7.052 1.00 . A A . 97 LYS HB3 1 1
13 25776 1 1 97 LYS HD2 H -1.935 2.443 6.306 1.00 . A A . 97 LYS HD2 1 1
13 25777 1 1 97 LYS HD3 H -1.418 1.351 7.617 1.00 . A A . 97 LYS HD3 1 1
13 25778 1 1 97 LYS HE2 H -3.727 1.036 8.346 1.00 . A A . 97 LYS HE2 1 1
13 25779 1 1 97 LYS HE3 H -4.320 2.148 7.104 1.00 . A A . 97 LYS HE3 1 1
13 25780 1 1 97 LYS HG2 H -2.196 2.948 9.308 1.00 . A A . 97 LYS HG2 1 1
13 25781 1 1 97 LYS HG3 H -2.976 3.922 8.073 1.00 . A A . 97 LYS HG3 1 1
13 25782 1 1 97 LYS HZ1 H -2.827 -0.325 6.508 1.00 . A A . 97 LYS HZ1 1 1
13 25783 1 1 97 LYS HZ2 H -4.475 -0.227 6.509 1.00 . A A . 97 LYS HZ2 1 1
13 25784 1 1 97 LYS HZ3 H -3.586 0.642 5.426 1.00 . A A . 97 LYS HZ3 1 1
13 25785 1 1 97 LYS N N 1.401 4.596 8.949 1.00 . A A . 97 LYS N 1 1
13 25786 1 1 97 LYS NZ N -3.618 0.303 6.375 1.00 . A A . 97 LYS NZ 1 1
13 25787 1 1 97 LYS O O 0.681 2.237 6.663 1.00 . A A . 97 LYS O 1 1
13 25788 1 1 98 VAL C C 1.343 -0.613 7.959 1.00 . A A . 98 VAL C 1 1
13 25789 1 1 98 VAL CA C 2.447 0.447 7.843 1.00 . A A . 98 VAL CA 1 1
13 25790 1 1 98 VAL CB C 3.753 -0.006 8.524 1.00 . A A . 98 VAL CB 1 1
13 25791 1 1 98 VAL CG1 C 4.859 1.040 8.329 1.00 . A A . 98 VAL CG1 1 1
13 25792 1 1 98 VAL CG2 C 3.586 -0.297 10.023 1.00 . A A . 98 VAL CG2 1 1
13 25793 1 1 98 VAL H H 2.244 1.926 9.359 1.00 . A A . 98 VAL H 1 1
13 25794 1 1 98 VAL HA H 2.661 0.609 6.785 1.00 . A A . 98 VAL HA 1 1
13 25795 1 1 98 VAL HB H 4.080 -0.927 8.040 1.00 . A A . 98 VAL HB 1 1
13 25796 1 1 98 VAL HG11 H 4.977 1.266 7.269 1.00 . A A . 98 VAL HG11 1 1
13 25797 1 1 98 VAL HG12 H 4.616 1.957 8.866 1.00 . A A . 98 VAL HG12 1 1
13 25798 1 1 98 VAL HG13 H 5.803 0.651 8.712 1.00 . A A . 98 VAL HG13 1 1
13 25799 1 1 98 VAL HG21 H 3.270 0.596 10.561 1.00 . A A . 98 VAL HG21 1 1
13 25800 1 1 98 VAL HG22 H 2.853 -1.087 10.181 1.00 . A A . 98 VAL HG22 1 1
13 25801 1 1 98 VAL HG23 H 4.539 -0.629 10.435 1.00 . A A . 98 VAL HG23 1 1
13 25802 1 1 98 VAL N N 1.975 1.701 8.415 1.00 . A A . 98 VAL N 1 1
13 25803 1 1 98 VAL O O 0.515 -0.554 8.868 1.00 . A A . 98 VAL O 1 1
13 25804 1 1 99 GLN C C -1.027 -2.268 7.199 1.00 . A A . 99 GLN C 1 1
13 25805 1 1 99 GLN CA C 0.434 -2.734 7.071 1.00 . A A . 99 GLN CA 1 1
13 25806 1 1 99 GLN CB C 0.892 -3.726 8.162 1.00 . A A . 99 GLN CB 1 1
13 25807 1 1 99 GLN CD C 1.088 -6.128 8.912 1.00 . A A . 99 GLN CD 1 1
13 25808 1 1 99 GLN CG C 0.465 -5.178 7.893 1.00 . A A . 99 GLN CG 1 1
13 25809 1 1 99 GLN H H 2.036 -1.564 6.315 1.00 . A A . 99 GLN H 1 1
13 25810 1 1 99 GLN HA H 0.534 -3.226 6.102 1.00 . A A . 99 GLN HA 1 1
13 25811 1 1 99 GLN HB2 H 1.984 -3.727 8.179 1.00 . A A . 99 GLN HB2 1 1
13 25812 1 1 99 GLN HB3 H 0.551 -3.404 9.146 1.00 . A A . 99 GLN HB3 1 1
13 25813 1 1 99 GLN HE21 H -0.556 -6.107 10.182 1.00 . A A . 99 GLN HE21 1 1
13 25814 1 1 99 GLN HE22 H 0.814 -7.077 10.659 1.00 . A A . 99 GLN HE22 1 1
13 25815 1 1 99 GLN HG2 H -0.615 -5.307 7.897 1.00 . A A . 99 GLN HG2 1 1
13 25816 1 1 99 GLN HG3 H 0.830 -5.469 6.908 1.00 . A A . 99 GLN HG3 1 1
13 25817 1 1 99 GLN N N 1.348 -1.596 7.052 1.00 . A A . 99 GLN N 1 1
13 25818 1 1 99 GLN NE2 N 0.386 -6.449 9.996 1.00 . A A . 99 GLN NE2 1 1
13 25819 1 1 99 GLN O O -1.435 -1.288 6.567 1.00 . A A . 99 GLN O 1 1
13 25820 1 1 99 GLN OE1 O 2.206 -6.590 8.715 1.00 . A A . 99 GLN OE1 1 1
13 25821 1 1 100 CYS C C -3.723 -3.427 9.440 1.00 . A A . 100 CYS C 1 1
13 25822 1 1 100 CYS CA C -3.235 -2.626 8.237 1.00 . A A . 100 CYS CA 1 1
13 25823 1 1 100 CYS CB C -4.069 -2.915 6.981 1.00 . A A . 100 CYS CB 1 1
13 25824 1 1 100 CYS H H -1.452 -3.715 8.549 1.00 . A A . 100 CYS H 1 1
13 25825 1 1 100 CYS HA H -3.307 -1.568 8.486 1.00 . A A . 100 CYS HA 1 1
13 25826 1 1 100 CYS HB2 H -3.564 -2.563 6.085 1.00 . A A . 100 CYS HB2 1 1
13 25827 1 1 100 CYS HB3 H -4.268 -3.980 6.868 1.00 . A A . 100 CYS HB3 1 1
13 25828 1 1 100 CYS HG H -6.160 -2.445 5.976 1.00 . A A . 100 CYS HG 1 1
13 25829 1 1 100 CYS N N -1.834 -2.953 8.012 1.00 . A A . 100 CYS N 1 1
13 25830 1 1 100 CYS O O -4.589 -4.290 9.323 1.00 . A A . 100 CYS O 1 1
13 25831 1 1 100 CYS SG S -5.618 -1.999 7.116 1.00 . A A . 100 CYS SG 1 1
13 25832 1 1 101 PHE C C -3.224 -5.473 11.479 1.00 . A A . 101 PHE C 1 1
13 25833 1 1 101 PHE CA C -3.313 -3.973 11.807 1.00 . A A . 101 PHE CA 1 1
13 25834 1 1 101 PHE CB C -4.622 -3.524 12.487 1.00 . A A . 101 PHE CB 1 1
13 25835 1 1 101 PHE CD1 C -4.047 -4.162 14.872 1.00 . A A . 101 PHE CD1 1 1
13 25836 1 1 101 PHE CD2 C -6.161 -4.931 13.940 1.00 . A A . 101 PHE CD2 1 1
13 25837 1 1 101 PHE CE1 C -4.335 -4.829 16.075 1.00 . A A . 101 PHE CE1 1 1
13 25838 1 1 101 PHE CE2 C -6.445 -5.605 15.142 1.00 . A A . 101 PHE CE2 1 1
13 25839 1 1 101 PHE CG C -4.951 -4.225 13.794 1.00 . A A . 101 PHE CG 1 1
13 25840 1 1 101 PHE CZ C -5.530 -5.557 16.208 1.00 . A A . 101 PHE CZ 1 1
13 25841 1 1 101 PHE H H -2.371 -2.488 10.615 1.00 . A A . 101 PHE H 1 1
13 25842 1 1 101 PHE HA H -2.487 -3.749 12.482 1.00 . A A . 101 PHE HA 1 1
13 25843 1 1 101 PHE HB2 H -4.542 -2.458 12.706 1.00 . A A . 101 PHE HB2 1 1
13 25844 1 1 101 PHE HB3 H -5.452 -3.642 11.788 1.00 . A A . 101 PHE HB3 1 1
13 25845 1 1 101 PHE HD1 H -3.135 -3.588 14.792 1.00 . A A . 101 PHE HD1 1 1
13 25846 1 1 101 PHE HD2 H -6.888 -4.961 13.140 1.00 . A A . 101 PHE HD2 1 1
13 25847 1 1 101 PHE HE1 H -3.641 -4.775 16.902 1.00 . A A . 101 PHE HE1 1 1
13 25848 1 1 101 PHE HE2 H -7.372 -6.147 15.252 1.00 . A A . 101 PHE HE2 1 1
13 25849 1 1 101 PHE HZ H -5.753 -6.064 17.136 1.00 . A A . 101 PHE HZ 1 1
13 25850 1 1 101 PHE N N -3.097 -3.190 10.597 1.00 . A A . 101 PHE N 1 1
13 25851 1 1 101 PHE O O -2.150 -5.946 11.102 1.00 . A A . 101 PHE O 1 1
13 25852 1 1 102 CYS C C -4.295 -8.012 9.808 1.00 . A A . 102 CYS C 1 1
13 25853 1 1 102 CYS CA C -4.458 -7.628 11.285 1.00 . A A . 102 CYS CA 1 1
13 25854 1 1 102 CYS CB C -5.793 -8.147 11.829 1.00 . A A . 102 CYS CB 1 1
13 25855 1 1 102 CYS H H -5.198 -5.722 11.800 1.00 . A A . 102 CYS H 1 1
13 25856 1 1 102 CYS HA H -3.664 -8.130 11.840 1.00 . A A . 102 CYS HA 1 1
13 25857 1 1 102 CYS HB2 H -5.810 -9.237 11.783 1.00 . A A . 102 CYS HB2 1 1
13 25858 1 1 102 CYS HB3 H -5.930 -7.834 12.864 1.00 . A A . 102 CYS HB3 1 1
13 25859 1 1 102 CYS HG H -8.133 -8.123 11.471 1.00 . A A . 102 CYS HG 1 1
13 25860 1 1 102 CYS N N -4.345 -6.196 11.546 1.00 . A A . 102 CYS N 1 1
13 25861 1 1 102 CYS O O -4.403 -9.194 9.488 1.00 . A A . 102 CYS O 1 1
13 25862 1 1 102 CYS SG S -7.146 -7.508 10.807 1.00 . A A . 102 CYS SG 1 1
13 25863 1 1 103 PHE C C -4.719 -6.892 6.589 1.00 . A A . 103 PHE C 1 1
13 25864 1 1 103 PHE CA C -3.559 -7.192 7.541 1.00 . A A . 103 PHE CA 1 1
13 25865 1 1 103 PHE CB C -2.869 -8.537 7.240 1.00 . A A . 103 PHE CB 1 1
13 25866 1 1 103 PHE CD1 C -1.927 -8.636 4.877 1.00 . A A . 103 PHE CD1 1 1
13 25867 1 1 103 PHE CD2 C -0.404 -8.311 6.746 1.00 . A A . 103 PHE CD2 1 1
13 25868 1 1 103 PHE CE1 C -0.831 -8.661 3.996 1.00 . A A . 103 PHE CE1 1 1
13 25869 1 1 103 PHE CE2 C 0.689 -8.309 5.862 1.00 . A A . 103 PHE CE2 1 1
13 25870 1 1 103 PHE CG C -1.716 -8.454 6.257 1.00 . A A . 103 PHE CG 1 1
13 25871 1 1 103 PHE CZ C 0.473 -8.481 4.485 1.00 . A A . 103 PHE CZ 1 1
13 25872 1 1 103 PHE H H -4.093 -6.091 9.255 1.00 . A A . 103 PHE H 1 1
13 25873 1 1 103 PHE HA H -2.814 -6.409 7.397 1.00 . A A . 103 PHE HA 1 1
13 25874 1 1 103 PHE HB2 H -2.433 -8.945 8.151 1.00 . A A . 103 PHE HB2 1 1
13 25875 1 1 103 PHE HB3 H -3.613 -9.255 6.888 1.00 . A A . 103 PHE HB3 1 1
13 25876 1 1 103 PHE HD1 H -2.918 -8.823 4.488 1.00 . A A . 103 PHE HD1 1 1
13 25877 1 1 103 PHE HD2 H -0.223 -8.279 7.810 1.00 . A A . 103 PHE HD2 1 1
13 25878 1 1 103 PHE HE1 H -0.986 -8.865 2.948 1.00 . A A . 103 PHE HE1 1 1
13 25879 1 1 103 PHE HE2 H 1.696 -8.233 6.248 1.00 . A A . 103 PHE HE2 1 1
13 25880 1 1 103 PHE HZ H 1.313 -8.531 3.806 1.00 . A A . 103 PHE HZ 1 1
13 25881 1 1 103 PHE N N -3.980 -7.045 8.935 1.00 . A A . 103 PHE N 1 1
13 25882 1 1 103 PHE O O -5.882 -6.947 6.982 1.00 . A A . 103 PHE O 1 1
13 25883 1 1 104 THR C C -6.022 -7.282 3.696 1.00 . A A . 104 THR C 1 1
13 25884 1 1 104 THR CA C -5.339 -6.066 4.348 1.00 . A A . 104 THR CA 1 1
13 25885 1 1 104 THR CB C -4.585 -5.143 3.371 1.00 . A A . 104 THR CB 1 1
13 25886 1 1 104 THR CG2 C -5.513 -4.460 2.363 1.00 . A A . 104 THR CG2 1 1
13 25887 1 1 104 THR H H -3.408 -6.474 5.108 1.00 . A A . 104 THR H 1 1
13 25888 1 1 104 THR HA H -6.111 -5.471 4.839 1.00 . A A . 104 THR HA 1 1
13 25889 1 1 104 THR HB H -3.814 -5.708 2.850 1.00 . A A . 104 THR HB 1 1
13 25890 1 1 104 THR HG1 H -3.223 -3.777 3.528 1.00 . A A . 104 THR HG1 1 1
13 25891 1 1 104 THR HG21 H -6.032 -5.200 1.755 1.00 . A A . 104 THR HG21 1 1
13 25892 1 1 104 THR HG22 H -6.241 -3.846 2.891 1.00 . A A . 104 THR HG22 1 1
13 25893 1 1 104 THR HG23 H -4.924 -3.826 1.699 1.00 . A A . 104 THR HG23 1 1
13 25894 1 1 104 THR N N -4.387 -6.516 5.353 1.00 . A A . 104 THR N 1 1
13 25895 1 1 104 THR O O -7.015 -7.788 4.215 1.00 . A A . 104 THR O 1 1
13 25896 1 1 104 THR OG1 O -3.908 -4.138 4.099 1.00 . A A . 104 THR OG1 1 1
13 25897 1 1 105 GLU C C -5.678 -10.206 2.852 1.00 . A A . 105 GLU C 1 1
13 25898 1 1 105 GLU CA C -5.939 -8.997 1.933 1.00 . A A . 105 GLU CA 1 1
13 25899 1 1 105 GLU CB C -5.303 -9.119 0.535 1.00 . A A . 105 GLU CB 1 1
13 25900 1 1 105 GLU CD C -3.098 -7.780 0.741 1.00 . A A . 105 GLU CD 1 1
13 25901 1 1 105 GLU CG C -3.760 -9.131 0.520 1.00 . A A . 105 GLU CG 1 1
13 25902 1 1 105 GLU H H -4.790 -7.241 2.063 1.00 . A A . 105 GLU H 1 1
13 25903 1 1 105 GLU HA H -7.011 -8.921 1.773 1.00 . A A . 105 GLU HA 1 1
13 25904 1 1 105 GLU HB2 H -5.651 -10.051 0.098 1.00 . A A . 105 GLU HB2 1 1
13 25905 1 1 105 GLU HB3 H -5.674 -8.308 -0.102 1.00 . A A . 105 GLU HB3 1 1
13 25906 1 1 105 GLU HG2 H -3.388 -9.795 1.295 1.00 . A A . 105 GLU HG2 1 1
13 25907 1 1 105 GLU HG3 H -3.422 -9.500 -0.449 1.00 . A A . 105 GLU HG3 1 1
13 25908 1 1 105 GLU N N -5.511 -7.758 2.558 1.00 . A A . 105 GLU N 1 1
13 25909 1 1 105 GLU O O -4.919 -10.107 3.817 1.00 . A A . 105 GLU O 1 1
13 25910 1 1 105 GLU OE1 O -3.823 -6.763 0.706 1.00 . A A . 105 GLU OE1 1 1
13 25911 1 1 105 GLU OE2 O -1.879 -7.771 1.006 1.00 . A A . 105 GLU OE2 1 1
13 25912 1 1 106 THR C C -6.452 -13.823 2.573 1.00 . A A . 106 THR C 1 1
13 25913 1 1 106 THR CA C -6.133 -12.560 3.374 1.00 . A A . 106 THR CA 1 1
13 25914 1 1 106 THR CB C -6.817 -12.472 4.757 1.00 . A A . 106 THR CB 1 1
13 25915 1 1 106 THR CG2 C -8.153 -11.719 4.767 1.00 . A A . 106 THR CG2 1 1
13 25916 1 1 106 THR H H -6.927 -11.387 1.775 1.00 . A A . 106 THR H 1 1
13 25917 1 1 106 THR HA H -5.076 -12.668 3.581 1.00 . A A . 106 THR HA 1 1
13 25918 1 1 106 THR HB H -6.142 -11.930 5.424 1.00 . A A . 106 THR HB 1 1
13 25919 1 1 106 THR HG1 H -7.279 -13.669 6.223 1.00 . A A . 106 THR HG1 1 1
13 25920 1 1 106 THR HG21 H -8.824 -12.079 3.989 1.00 . A A . 106 THR HG21 1 1
13 25921 1 1 106 THR HG22 H -8.637 -11.843 5.735 1.00 . A A . 106 THR HG22 1 1
13 25922 1 1 106 THR HG23 H -7.963 -10.654 4.628 1.00 . A A . 106 THR HG23 1 1
13 25923 1 1 106 THR N N -6.332 -11.344 2.587 1.00 . A A . 106 THR N 1 1
13 25924 1 1 106 THR O O -5.553 -14.595 2.237 1.00 . A A . 106 THR O 1 1
13 25925 1 1 106 THR OG1 O -7.016 -13.760 5.304 1.00 . A A . 106 THR OG1 1 1
13 25926 1 1 107 THR C C -9.546 -14.948 0.942 1.00 . A A . 107 THR C 1 1
13 25927 1 1 107 THR CA C -8.199 -15.256 1.593 1.00 . A A . 107 THR CA 1 1
13 25928 1 1 107 THR CB C -8.204 -16.446 2.561 1.00 . A A . 107 THR CB 1 1
13 25929 1 1 107 THR CG2 C -9.312 -16.285 3.588 1.00 . A A . 107 THR CG2 1 1
13 25930 1 1 107 THR H H -8.417 -13.396 2.584 1.00 . A A . 107 THR H 1 1
13 25931 1 1 107 THR HA H -7.507 -15.514 0.814 1.00 . A A . 107 THR HA 1 1
13 25932 1 1 107 THR HB H -7.241 -16.484 3.078 1.00 . A A . 107 THR HB 1 1
13 25933 1 1 107 THR HG1 H -8.412 -18.381 2.509 1.00 . A A . 107 THR HG1 1 1
13 25934 1 1 107 THR HG21 H -10.271 -16.348 3.078 1.00 . A A . 107 THR HG21 1 1
13 25935 1 1 107 THR HG22 H -9.240 -17.070 4.339 1.00 . A A . 107 THR HG22 1 1
13 25936 1 1 107 THR HG23 H -9.209 -15.309 4.059 1.00 . A A . 107 THR HG23 1 1
13 25937 1 1 107 THR N N -7.726 -14.060 2.278 1.00 . A A . 107 THR N 1 1
13 25938 1 1 107 THR O O -10.283 -14.127 1.489 1.00 . A A . 107 THR O 1 1
13 25939 1 1 107 THR OG1 O -8.390 -17.664 1.871 1.00 . A A . 107 THR OG1 1 1
13 25940 1 1 108 LEU C C -11.521 -16.570 -1.700 1.00 . A A . 108 LEU C 1 1
13 25941 1 1 108 LEU CA C -11.125 -15.332 -0.909 1.00 . A A . 108 LEU CA 1 1
13 25942 1 1 108 LEU CB C -11.041 -14.176 -1.915 1.00 . A A . 108 LEU CB 1 1
13 25943 1 1 108 LEU CD1 C -10.543 -11.804 -2.471 1.00 . A A . 108 LEU CD1 1 1
13 25944 1 1 108 LEU CD2 C -12.064 -12.326 -0.526 1.00 . A A . 108 LEU CD2 1 1
13 25945 1 1 108 LEU CG C -10.831 -12.779 -1.324 1.00 . A A . 108 LEU CG 1 1
13 25946 1 1 108 LEU H H -9.217 -16.249 -0.588 1.00 . A A . 108 LEU H 1 1
13 25947 1 1 108 LEU HA H -11.910 -15.141 -0.178 1.00 . A A . 108 LEU HA 1 1
13 25948 1 1 108 LEU HB2 H -10.227 -14.404 -2.594 1.00 . A A . 108 LEU HB2 1 1
13 25949 1 1 108 LEU HB3 H -11.956 -14.149 -2.504 1.00 . A A . 108 LEU HB3 1 1
13 25950 1 1 108 LEU HD11 H -11.456 -11.590 -3.028 1.00 . A A . 108 LEU HD11 1 1
13 25951 1 1 108 LEU HD12 H -10.129 -10.882 -2.071 1.00 . A A . 108 LEU HD12 1 1
13 25952 1 1 108 LEU HD13 H -9.809 -12.226 -3.152 1.00 . A A . 108 LEU HD13 1 1
13 25953 1 1 108 LEU HD21 H -11.861 -11.382 -0.028 1.00 . A A . 108 LEU HD21 1 1
13 25954 1 1 108 LEU HD22 H -12.918 -12.201 -1.192 1.00 . A A . 108 LEU HD22 1 1
13 25955 1 1 108 LEU HD23 H -12.323 -13.046 0.246 1.00 . A A . 108 LEU HD23 1 1
13 25956 1 1 108 LEU HG H -9.956 -12.792 -0.680 1.00 . A A . 108 LEU HG 1 1
13 25957 1 1 108 LEU N N -9.856 -15.550 -0.213 1.00 . A A . 108 LEU N 1 1
13 25958 1 1 108 LEU O O -10.701 -17.132 -2.429 1.00 . A A . 108 LEU O 1 1
13 25959 1 1 109 GLU C C -13.652 -17.537 -3.836 1.00 . A A . 109 GLU C 1 1
13 25960 1 1 109 GLU CA C -13.404 -18.006 -2.384 1.00 . A A . 109 GLU CA 1 1
13 25961 1 1 109 GLU CB C -14.616 -18.535 -1.605 1.00 . A A . 109 GLU CB 1 1
13 25962 1 1 109 GLU CD C -14.978 -19.968 0.459 1.00 . A A . 109 GLU CD 1 1
13 25963 1 1 109 GLU CG C -14.233 -18.778 -0.133 1.00 . A A . 109 GLU CG 1 1
13 25964 1 1 109 GLU H H -13.421 -16.412 -1.013 1.00 . A A . 109 GLU H 1 1
13 25965 1 1 109 GLU HA H -12.699 -18.828 -2.413 1.00 . A A . 109 GLU HA 1 1
13 25966 1 1 109 GLU HB2 H -15.464 -17.851 -1.665 1.00 . A A . 109 GLU HB2 1 1
13 25967 1 1 109 GLU HB3 H -14.915 -19.498 -2.005 1.00 . A A . 109 GLU HB3 1 1
13 25968 1 1 109 GLU HG2 H -13.174 -19.022 -0.050 1.00 . A A . 109 GLU HG2 1 1
13 25969 1 1 109 GLU HG3 H -14.438 -17.888 0.462 1.00 . A A . 109 GLU HG3 1 1
13 25970 1 1 109 GLU N N -12.800 -16.934 -1.613 1.00 . A A . 109 GLU N 1 1
13 25971 1 1 109 GLU O O -13.525 -16.342 -4.122 1.00 . A A . 109 GLU O 1 1
13 25972 1 1 109 GLU OE1 O -14.711 -21.087 -0.032 1.00 . A A . 109 GLU OE1 1 1
13 25973 1 1 109 GLU OE2 O -15.781 -19.741 1.387 1.00 . A A . 109 GLU OE2 1 1
13 25974 1 1 110 PRO C C -14.935 -17.233 -6.666 1.00 . A A . 110 PRO C 1 1
13 25975 1 1 110 PRO CA C -13.791 -18.131 -6.210 1.00 . A A . 110 PRO CA 1 1
13 25976 1 1 110 PRO CB C -13.783 -19.476 -6.929 1.00 . A A . 110 PRO CB 1 1
13 25977 1 1 110 PRO CD C -14.155 -19.866 -4.610 1.00 . A A . 110 PRO CD 1 1
13 25978 1 1 110 PRO CG C -14.524 -20.414 -5.987 1.00 . A A . 110 PRO CG 1 1
13 25979 1 1 110 PRO HA H -12.844 -17.635 -6.426 1.00 . A A . 110 PRO HA 1 1
13 25980 1 1 110 PRO HB2 H -14.211 -19.445 -7.929 1.00 . A A . 110 PRO HB2 1 1
13 25981 1 1 110 PRO HB3 H -12.750 -19.784 -6.985 1.00 . A A . 110 PRO HB3 1 1
13 25982 1 1 110 PRO HD2 H -15.006 -20.032 -3.962 1.00 . A A . 110 PRO HD2 1 1
13 25983 1 1 110 PRO HD3 H -13.273 -20.370 -4.220 1.00 . A A . 110 PRO HD3 1 1
13 25984 1 1 110 PRO HG2 H -15.598 -20.303 -6.146 1.00 . A A . 110 PRO HG2 1 1
13 25985 1 1 110 PRO HG3 H -14.231 -21.456 -6.116 1.00 . A A . 110 PRO HG3 1 1
13 25986 1 1 110 PRO N N -13.890 -18.449 -4.794 1.00 . A A . 110 PRO N 1 1
13 25987 1 1 110 PRO O O -16.063 -17.692 -6.821 1.00 . A A . 110 PRO O 1 1
13 25988 1 1 111 GLY C C -15.832 -13.921 -6.250 1.00 . A A . 111 GLY C 1 1
13 25989 1 1 111 GLY CA C -15.580 -14.952 -7.336 1.00 . A A . 111 GLY CA 1 1
13 25990 1 1 111 GLY H H -13.693 -15.627 -6.691 1.00 . A A . 111 GLY H 1 1
13 25991 1 1 111 GLY HA2 H -15.167 -14.413 -8.183 1.00 . A A . 111 GLY HA2 1 1
13 25992 1 1 111 GLY HA3 H -16.529 -15.397 -7.635 1.00 . A A . 111 GLY HA3 1 1
13 25993 1 1 111 GLY N N -14.625 -15.955 -6.898 1.00 . A A . 111 GLY N 1 1
13 25994 1 1 111 GLY O O -16.558 -12.958 -6.495 1.00 . A A . 111 GLY O 1 1
13 25995 1 1 112 GLU C C -14.892 -11.846 -4.133 1.00 . A A . 112 GLU C 1 1
13 25996 1 1 112 GLU CA C -15.561 -13.208 -3.964 1.00 . A A . 112 GLU CA 1 1
13 25997 1 1 112 GLU CB C -15.179 -13.875 -2.644 1.00 . A A . 112 GLU CB 1 1
13 25998 1 1 112 GLU CD C -17.592 -14.386 -1.986 1.00 . A A . 112 GLU CD 1 1
13 25999 1 1 112 GLU CG C -16.192 -14.942 -2.240 1.00 . A A . 112 GLU CG 1 1
13 26000 1 1 112 GLU H H -14.632 -14.881 -4.872 1.00 . A A . 112 GLU H 1 1
13 26001 1 1 112 GLU HA H -16.638 -13.067 -3.993 1.00 . A A . 112 GLU HA 1 1
13 26002 1 1 112 GLU HB2 H -14.181 -14.300 -2.706 1.00 . A A . 112 GLU HB2 1 1
13 26003 1 1 112 GLU HB3 H -15.191 -13.140 -1.858 1.00 . A A . 112 GLU HB3 1 1
13 26004 1 1 112 GLU HG2 H -16.225 -15.682 -3.028 1.00 . A A . 112 GLU HG2 1 1
13 26005 1 1 112 GLU HG3 H -15.856 -15.410 -1.321 1.00 . A A . 112 GLU HG3 1 1
13 26006 1 1 112 GLU N N -15.231 -14.085 -5.066 1.00 . A A . 112 GLU N 1 1
13 26007 1 1 112 GLU O O -13.794 -11.745 -4.685 1.00 . A A . 112 GLU O 1 1
13 26008 1 1 112 GLU OE1 O -17.686 -13.168 -1.713 1.00 . A A . 112 GLU OE1 1 1
13 26009 1 1 112 GLU OE2 O -18.543 -15.190 -2.077 1.00 . A A . 112 GLU OE2 1 1
13 26010 1 1 113 GLU C C -14.488 -8.966 -2.514 1.00 . A A . 113 GLU C 1 1
13 26011 1 1 113 GLU CA C -15.174 -9.411 -3.806 1.00 . A A . 113 GLU CA 1 1
13 26012 1 1 113 GLU CB C -16.402 -8.540 -4.124 1.00 . A A . 113 GLU CB 1 1
13 26013 1 1 113 GLU CD C -17.105 -6.404 -5.306 1.00 . A A . 113 GLU CD 1 1
13 26014 1 1 113 GLU CG C -16.048 -7.476 -5.137 1.00 . A A . 113 GLU CG 1 1
13 26015 1 1 113 GLU H H -16.431 -10.995 -3.153 1.00 . A A . 113 GLU H 1 1
13 26016 1 1 113 GLU HA H -14.469 -9.336 -4.633 1.00 . A A . 113 GLU HA 1 1
13 26017 1 1 113 GLU HB2 H -17.176 -9.118 -4.611 1.00 . A A . 113 GLU HB2 1 1
13 26018 1 1 113 GLU HB3 H -16.790 -8.056 -3.236 1.00 . A A . 113 GLU HB3 1 1
13 26019 1 1 113 GLU HG2 H -15.123 -7.009 -4.829 1.00 . A A . 113 GLU HG2 1 1
13 26020 1 1 113 GLU HG3 H -15.941 -8.016 -6.066 1.00 . A A . 113 GLU HG3 1 1
13 26021 1 1 113 GLU N N -15.587 -10.801 -3.676 1.00 . A A . 113 GLU N 1 1
13 26022 1 1 113 GLU O O -14.848 -9.445 -1.439 1.00 . A A . 113 GLU O 1 1
13 26023 1 1 113 GLU OE1 O -17.288 -5.608 -4.364 1.00 . A A . 113 GLU OE1 1 1
13 26024 1 1 113 GLU OE2 O -17.596 -6.250 -6.445 1.00 . A A . 113 GLU OE2 1 1
13 26025 1 1 114 MET C C -12.191 -6.255 -1.594 1.00 . A A . 114 MET C 1 1
13 26026 1 1 114 MET CA C -12.701 -7.685 -1.455 1.00 . A A . 114 MET CA 1 1
13 26027 1 1 114 MET CB C -11.521 -8.663 -1.363 1.00 . A A . 114 MET CB 1 1
13 26028 1 1 114 MET CE C -9.565 -9.174 2.272 1.00 . A A . 114 MET CE 1 1
13 26029 1 1 114 MET CG C -10.853 -8.443 -0.006 1.00 . A A . 114 MET CG 1 1
13 26030 1 1 114 MET H H -13.180 -7.724 -3.496 1.00 . A A . 114 MET H 1 1
13 26031 1 1 114 MET HA H -13.314 -7.747 -0.554 1.00 . A A . 114 MET HA 1 1
13 26032 1 1 114 MET HB2 H -11.918 -9.673 -1.415 1.00 . A A . 114 MET HB2 1 1
13 26033 1 1 114 MET HB3 H -10.814 -8.549 -2.196 1.00 . A A . 114 MET HB3 1 1
13 26034 1 1 114 MET HE1 H -9.229 -8.140 2.347 1.00 . A A . 114 MET HE1 1 1
13 26035 1 1 114 MET HE2 H -10.551 -9.278 2.723 1.00 . A A . 114 MET HE2 1 1
13 26036 1 1 114 MET HE3 H -8.868 -9.825 2.789 1.00 . A A . 114 MET HE3 1 1
13 26037 1 1 114 MET HG2 H -10.376 -7.463 0.019 1.00 . A A . 114 MET HG2 1 1
13 26038 1 1 114 MET HG3 H -11.658 -8.457 0.723 1.00 . A A . 114 MET HG3 1 1
13 26039 1 1 114 MET N N -13.499 -8.069 -2.600 1.00 . A A . 114 MET N 1 1
13 26040 1 1 114 MET O O -11.311 -6.021 -2.412 1.00 . A A . 114 MET O 1 1
13 26041 1 1 114 MET SD S -9.637 -9.662 0.537 1.00 . A A . 114 MET SD 1 1
13 26042 1 1 115 GLU C C -11.812 -3.489 0.649 1.00 . A A . 115 GLU C 1 1
13 26043 1 1 115 GLU CA C -12.086 -3.962 -0.774 1.00 . A A . 115 GLU CA 1 1
13 26044 1 1 115 GLU CB C -12.944 -3.007 -1.608 1.00 . A A . 115 GLU CB 1 1
13 26045 1 1 115 GLU CD C -15.009 -1.645 -1.956 1.00 . A A . 115 GLU CD 1 1
13 26046 1 1 115 GLU CG C -14.340 -2.688 -1.066 1.00 . A A . 115 GLU CG 1 1
13 26047 1 1 115 GLU H H -13.365 -5.504 -0.090 1.00 . A A . 115 GLU H 1 1
13 26048 1 1 115 GLU HA H -11.104 -3.993 -1.249 1.00 . A A . 115 GLU HA 1 1
13 26049 1 1 115 GLU HB2 H -12.401 -2.072 -1.716 1.00 . A A . 115 GLU HB2 1 1
13 26050 1 1 115 GLU HB3 H -13.069 -3.445 -2.596 1.00 . A A . 115 GLU HB3 1 1
13 26051 1 1 115 GLU HG2 H -14.954 -3.587 -1.053 1.00 . A A . 115 GLU HG2 1 1
13 26052 1 1 115 GLU HG3 H -14.267 -2.287 -0.055 1.00 . A A . 115 GLU HG3 1 1
13 26053 1 1 115 GLU N N -12.661 -5.302 -0.784 1.00 . A A . 115 GLU N 1 1
13 26054 1 1 115 GLU O O -12.504 -3.896 1.582 1.00 . A A . 115 GLU O 1 1
13 26055 1 1 115 GLU OE1 O -14.881 -1.801 -3.193 1.00 . A A . 115 GLU OE1 1 1
13 26056 1 1 115 GLU OE2 O -15.612 -0.706 -1.399 1.00 . A A . 115 GLU OE2 1 1
13 26057 1 1 116 MET C C -9.713 -0.840 2.016 1.00 . A A . 116 MET C 1 1
13 26058 1 1 116 MET CA C -10.201 -2.290 2.102 1.00 . A A . 116 MET CA 1 1
13 26059 1 1 116 MET CB C -9.008 -3.189 2.444 1.00 . A A . 116 MET CB 1 1
13 26060 1 1 116 MET CE C -10.472 -6.476 4.625 1.00 . A A . 116 MET CE 1 1
13 26061 1 1 116 MET CG C -9.432 -4.601 2.856 1.00 . A A . 116 MET CG 1 1
13 26062 1 1 116 MET H H -10.225 -2.404 -0.003 1.00 . A A . 116 MET H 1 1
13 26063 1 1 116 MET HA H -10.968 -2.390 2.869 1.00 . A A . 116 MET HA 1 1
13 26064 1 1 116 MET HB2 H -8.349 -3.250 1.576 1.00 . A A . 116 MET HB2 1 1
13 26065 1 1 116 MET HB3 H -8.448 -2.750 3.272 1.00 . A A . 116 MET HB3 1 1
13 26066 1 1 116 MET HE1 H -10.939 -6.692 5.585 1.00 . A A . 116 MET HE1 1 1
13 26067 1 1 116 MET HE2 H -11.138 -6.777 3.818 1.00 . A A . 116 MET HE2 1 1
13 26068 1 1 116 MET HE3 H -9.527 -7.013 4.552 1.00 . A A . 116 MET HE3 1 1
13 26069 1 1 116 MET HG2 H -10.136 -5.015 2.137 1.00 . A A . 116 MET HG2 1 1
13 26070 1 1 116 MET HG3 H -8.541 -5.222 2.836 1.00 . A A . 116 MET HG3 1 1
13 26071 1 1 116 MET N N -10.745 -2.699 0.818 1.00 . A A . 116 MET N 1 1
13 26072 1 1 116 MET O O -9.079 -0.464 1.025 1.00 . A A . 116 MET O 1 1
13 26073 1 1 116 MET SD S -10.160 -4.702 4.512 1.00 . A A . 116 MET SD 1 1
13 26074 1 1 117 PRO C C -7.914 1.223 3.521 1.00 . A A . 117 PRO C 1 1
13 26075 1 1 117 PRO CA C -9.386 1.310 3.118 1.00 . A A . 117 PRO CA 1 1
13 26076 1 1 117 PRO CB C -10.223 2.081 4.126 1.00 . A A . 117 PRO CB 1 1
13 26077 1 1 117 PRO CD C -10.773 -0.270 4.222 1.00 . A A . 117 PRO CD 1 1
13 26078 1 1 117 PRO CG C -10.634 0.981 5.099 1.00 . A A . 117 PRO CG 1 1
13 26079 1 1 117 PRO HA H -9.492 1.826 2.178 1.00 . A A . 117 PRO HA 1 1
13 26080 1 1 117 PRO HB2 H -9.679 2.910 4.585 1.00 . A A . 117 PRO HB2 1 1
13 26081 1 1 117 PRO HB3 H -11.116 2.461 3.627 1.00 . A A . 117 PRO HB3 1 1
13 26082 1 1 117 PRO HD2 H -10.426 -1.149 4.768 1.00 . A A . 117 PRO HD2 1 1
13 26083 1 1 117 PRO HD3 H -11.815 -0.397 3.923 1.00 . A A . 117 PRO HD3 1 1
13 26084 1 1 117 PRO HG2 H -9.854 0.832 5.846 1.00 . A A . 117 PRO HG2 1 1
13 26085 1 1 117 PRO HG3 H -11.574 1.253 5.566 1.00 . A A . 117 PRO HG3 1 1
13 26086 1 1 117 PRO N N -9.962 -0.014 3.044 1.00 . A A . 117 PRO N 1 1
13 26087 1 1 117 PRO O O -7.520 0.393 4.340 1.00 . A A . 117 PRO O 1 1
13 26088 1 1 118 VAL C C -5.799 3.952 3.652 1.00 . A A . 118 VAL C 1 1
13 26089 1 1 118 VAL CA C -5.774 2.441 3.419 1.00 . A A . 118 VAL CA 1 1
13 26090 1 1 118 VAL CB C -4.731 1.983 2.378 1.00 . A A . 118 VAL CB 1 1
13 26091 1 1 118 VAL CG1 C -3.295 2.378 2.749 1.00 . A A . 118 VAL CG1 1 1
13 26092 1 1 118 VAL CG2 C -4.790 0.461 2.191 1.00 . A A . 118 VAL CG2 1 1
13 26093 1 1 118 VAL H H -7.512 2.796 2.320 1.00 . A A . 118 VAL H 1 1
13 26094 1 1 118 VAL HA H -5.571 1.952 4.372 1.00 . A A . 118 VAL HA 1 1
13 26095 1 1 118 VAL HB H -4.957 2.443 1.419 1.00 . A A . 118 VAL HB 1 1
13 26096 1 1 118 VAL HG11 H -3.037 1.996 3.736 1.00 . A A . 118 VAL HG11 1 1
13 26097 1 1 118 VAL HG12 H -2.604 1.966 2.014 1.00 . A A . 118 VAL HG12 1 1
13 26098 1 1 118 VAL HG13 H -3.180 3.462 2.736 1.00 . A A . 118 VAL HG13 1 1
13 26099 1 1 118 VAL HG21 H -4.598 -0.043 3.137 1.00 . A A . 118 VAL HG21 1 1
13 26100 1 1 118 VAL HG22 H -5.771 0.160 1.821 1.00 . A A . 118 VAL HG22 1 1
13 26101 1 1 118 VAL HG23 H -4.043 0.149 1.461 1.00 . A A . 118 VAL HG23 1 1
13 26102 1 1 118 VAL N N -7.110 2.119 2.957 1.00 . A A . 118 VAL N 1 1
13 26103 1 1 118 VAL O O -6.668 4.645 3.117 1.00 . A A . 118 VAL O 1 1
13 26104 1 1 119 VAL C C -3.261 6.139 4.942 1.00 . A A . 119 VAL C 1 1
13 26105 1 1 119 VAL CA C -4.751 5.878 4.763 1.00 . A A . 119 VAL CA 1 1
13 26106 1 1 119 VAL CB C -5.630 6.232 5.979 1.00 . A A . 119 VAL CB 1 1
13 26107 1 1 119 VAL CG1 C -5.198 5.502 7.255 1.00 . A A . 119 VAL CG1 1 1
13 26108 1 1 119 VAL CG2 C -5.656 7.736 6.256 1.00 . A A . 119 VAL CG2 1 1
13 26109 1 1 119 VAL H H -4.142 3.887 4.845 1.00 . A A . 119 VAL H 1 1
13 26110 1 1 119 VAL HA H -5.066 6.439 3.891 1.00 . A A . 119 VAL HA 1 1
13 26111 1 1 119 VAL HB H -6.654 5.929 5.756 1.00 . A A . 119 VAL HB 1 1
13 26112 1 1 119 VAL HG11 H -5.183 4.426 7.093 1.00 . A A . 119 VAL HG11 1 1
13 26113 1 1 119 VAL HG12 H -4.211 5.843 7.569 1.00 . A A . 119 VAL HG12 1 1
13 26114 1 1 119 VAL HG13 H -5.911 5.716 8.050 1.00 . A A . 119 VAL HG13 1 1
13 26115 1 1 119 VAL HG21 H -6.122 8.257 5.424 1.00 . A A . 119 VAL HG21 1 1
13 26116 1 1 119 VAL HG22 H -6.238 7.934 7.156 1.00 . A A . 119 VAL HG22 1 1
13 26117 1 1 119 VAL HG23 H -4.642 8.105 6.397 1.00 . A A . 119 VAL HG23 1 1
13 26118 1 1 119 VAL N N -4.880 4.464 4.466 1.00 . A A . 119 VAL N 1 1
13 26119 1 1 119 VAL O O -2.547 5.216 5.335 1.00 . A A . 119 VAL O 1 1
13 26120 1 1 120 PHE C C -0.945 9.012 4.565 1.00 . A A . 120 PHE C 1 1
13 26121 1 1 120 PHE CA C -1.344 7.542 4.395 1.00 . A A . 120 PHE CA 1 1
13 26122 1 1 120 PHE CB C -0.925 7.049 3.002 1.00 . A A . 120 PHE CB 1 1
13 26123 1 1 120 PHE CD1 C 1.392 6.367 3.633 1.00 . A A . 120 PHE CD1 1 1
13 26124 1 1 120 PHE CD2 C 1.103 8.257 2.130 1.00 . A A . 120 PHE CD2 1 1
13 26125 1 1 120 PHE CE1 C 2.709 6.772 3.885 1.00 . A A . 120 PHE CE1 1 1
13 26126 1 1 120 PHE CE2 C 2.427 8.652 2.374 1.00 . A A . 120 PHE CE2 1 1
13 26127 1 1 120 PHE CG C 0.567 7.141 2.798 1.00 . A A . 120 PHE CG 1 1
13 26128 1 1 120 PHE CZ C 3.221 7.919 3.263 1.00 . A A . 120 PHE CZ 1 1
13 26129 1 1 120 PHE H H -3.406 8.033 4.187 1.00 . A A . 120 PHE H 1 1
13 26130 1 1 120 PHE HA H -0.818 6.968 5.161 1.00 . A A . 120 PHE HA 1 1
13 26131 1 1 120 PHE HB2 H -1.226 6.010 2.859 1.00 . A A . 120 PHE HB2 1 1
13 26132 1 1 120 PHE HB3 H -1.439 7.651 2.250 1.00 . A A . 120 PHE HB3 1 1
13 26133 1 1 120 PHE HD1 H 0.980 5.553 4.213 1.00 . A A . 120 PHE HD1 1 1
13 26134 1 1 120 PHE HD2 H 0.465 8.900 1.545 1.00 . A A . 120 PHE HD2 1 1
13 26135 1 1 120 PHE HE1 H 3.277 6.263 4.647 1.00 . A A . 120 PHE HE1 1 1
13 26136 1 1 120 PHE HE2 H 2.807 9.581 1.984 1.00 . A A . 120 PHE HE2 1 1
13 26137 1 1 120 PHE HZ H 4.157 8.336 3.590 1.00 . A A . 120 PHE HZ 1 1
13 26138 1 1 120 PHE N N -2.774 7.324 4.553 1.00 . A A . 120 PHE N 1 1
13 26139 1 1 120 PHE O O -1.710 9.904 4.191 1.00 . A A . 120 PHE O 1 1
13 26140 1 1 121 PHE C C 2.497 10.136 5.408 1.00 . A A . 121 PHE C 1 1
13 26141 1 1 121 PHE CA C 1.029 10.471 5.121 1.00 . A A . 121 PHE CA 1 1
13 26142 1 1 121 PHE CB C 0.485 11.430 6.175 1.00 . A A . 121 PHE CB 1 1
13 26143 1 1 121 PHE CD1 C -0.617 9.992 7.928 1.00 . A A . 121 PHE CD1 1 1
13 26144 1 1 121 PHE CD2 C 1.343 11.285 8.552 1.00 . A A . 121 PHE CD2 1 1
13 26145 1 1 121 PHE CE1 C -0.701 9.480 9.231 1.00 . A A . 121 PHE CE1 1 1
13 26146 1 1 121 PHE CE2 C 1.252 10.790 9.863 1.00 . A A . 121 PHE CE2 1 1
13 26147 1 1 121 PHE CG C 0.411 10.884 7.583 1.00 . A A . 121 PHE CG 1 1
13 26148 1 1 121 PHE CZ C 0.240 9.874 10.198 1.00 . A A . 121 PHE CZ 1 1
13 26149 1 1 121 PHE H H 0.765 8.465 5.524 1.00 . A A . 121 PHE H 1 1
13 26150 1 1 121 PHE HA H 0.945 10.938 4.140 1.00 . A A . 121 PHE HA 1 1
13 26151 1 1 121 PHE HB2 H 1.066 12.350 6.155 1.00 . A A . 121 PHE HB2 1 1
13 26152 1 1 121 PHE HB3 H -0.523 11.658 5.877 1.00 . A A . 121 PHE HB3 1 1
13 26153 1 1 121 PHE HD1 H -1.343 9.701 7.183 1.00 . A A . 121 PHE HD1 1 1
13 26154 1 1 121 PHE HD2 H 2.137 11.963 8.291 1.00 . A A . 121 PHE HD2 1 1
13 26155 1 1 121 PHE HE1 H -1.475 8.766 9.464 1.00 . A A . 121 PHE HE1 1 1
13 26156 1 1 121 PHE HE2 H 1.979 11.086 10.606 1.00 . A A . 121 PHE HE2 1 1
13 26157 1 1 121 PHE HZ H 0.230 9.447 11.190 1.00 . A A . 121 PHE HZ 1 1
13 26158 1 1 121 PHE N N 0.259 9.236 5.116 1.00 . A A . 121 PHE N 1 1
13 26159 1 1 121 PHE O O 2.786 9.095 5.998 1.00 . A A . 121 PHE O 1 1
13 26160 1 1 122 VAL C C 5.041 11.335 6.812 1.00 . A A . 122 VAL C 1 1
13 26161 1 1 122 VAL CA C 4.841 10.830 5.382 1.00 . A A . 122 VAL CA 1 1
13 26162 1 1 122 VAL CB C 5.771 11.568 4.400 1.00 . A A . 122 VAL CB 1 1
13 26163 1 1 122 VAL CG1 C 5.640 13.094 4.510 1.00 . A A . 122 VAL CG1 1 1
13 26164 1 1 122 VAL CG2 C 7.246 11.207 4.625 1.00 . A A . 122 VAL CG2 1 1
13 26165 1 1 122 VAL H H 3.148 11.830 4.498 1.00 . A A . 122 VAL H 1 1
13 26166 1 1 122 VAL HA H 5.095 9.770 5.350 1.00 . A A . 122 VAL HA 1 1
13 26167 1 1 122 VAL HB H 5.505 11.260 3.388 1.00 . A A . 122 VAL HB 1 1
13 26168 1 1 122 VAL HG11 H 6.375 13.565 3.859 1.00 . A A . 122 VAL HG11 1 1
13 26169 1 1 122 VAL HG12 H 4.636 13.401 4.222 1.00 . A A . 122 VAL HG12 1 1
13 26170 1 1 122 VAL HG13 H 5.848 13.442 5.520 1.00 . A A . 122 VAL HG13 1 1
13 26171 1 1 122 VAL HG21 H 7.626 11.698 5.518 1.00 . A A . 122 VAL HG21 1 1
13 26172 1 1 122 VAL HG22 H 7.374 10.132 4.738 1.00 . A A . 122 VAL HG22 1 1
13 26173 1 1 122 VAL HG23 H 7.830 11.542 3.768 1.00 . A A . 122 VAL HG23 1 1
13 26174 1 1 122 VAL N N 3.435 10.994 4.992 1.00 . A A . 122 VAL N 1 1
13 26175 1 1 122 VAL O O 4.361 12.276 7.217 1.00 . A A . 122 VAL O 1 1
13 26176 1 1 123 ASP C C 7.447 12.494 8.546 1.00 . A A . 123 ASP C 1 1
13 26177 1 1 123 ASP CA C 6.420 11.381 8.816 1.00 . A A . 123 ASP CA 1 1
13 26178 1 1 123 ASP CB C 7.036 10.334 9.748 1.00 . A A . 123 ASP CB 1 1
13 26179 1 1 123 ASP CG C 6.796 10.763 11.182 1.00 . A A . 123 ASP CG 1 1
13 26180 1 1 123 ASP H H 6.506 9.965 7.215 1.00 . A A . 123 ASP H 1 1
13 26181 1 1 123 ASP HA H 5.527 11.761 9.309 1.00 . A A . 123 ASP HA 1 1
13 26182 1 1 123 ASP HB2 H 6.611 9.346 9.590 1.00 . A A . 123 ASP HB2 1 1
13 26183 1 1 123 ASP HB3 H 8.109 10.268 9.580 1.00 . A A . 123 ASP HB3 1 1
13 26184 1 1 123 ASP N N 5.996 10.773 7.561 1.00 . A A . 123 ASP N 1 1
13 26185 1 1 123 ASP O O 8.462 12.211 7.898 1.00 . A A . 123 ASP O 1 1
13 26186 1 1 123 ASP OD1 O 7.559 11.637 11.643 1.00 . A A . 123 ASP OD1 1 1
13 26187 1 1 123 ASP OD2 O 5.802 10.258 11.752 1.00 . A A . 123 ASP OD2 1 1
13 26188 1 1 124 PRO C C 9.520 14.803 9.457 1.00 . A A . 124 PRO C 1 1
13 26189 1 1 124 PRO CA C 8.158 14.862 8.748 1.00 . A A . 124 PRO CA 1 1
13 26190 1 1 124 PRO CB C 7.369 16.117 9.125 1.00 . A A . 124 PRO CB 1 1
13 26191 1 1 124 PRO CD C 6.021 14.222 9.625 1.00 . A A . 124 PRO CD 1 1
13 26192 1 1 124 PRO CG C 6.315 15.637 10.110 1.00 . A A . 124 PRO CG 1 1
13 26193 1 1 124 PRO HA H 8.369 14.897 7.679 1.00 . A A . 124 PRO HA 1 1
13 26194 1 1 124 PRO HB2 H 7.962 16.941 9.522 1.00 . A A . 124 PRO HB2 1 1
13 26195 1 1 124 PRO HB3 H 6.861 16.445 8.234 1.00 . A A . 124 PRO HB3 1 1
13 26196 1 1 124 PRO HD2 H 5.688 13.627 10.470 1.00 . A A . 124 PRO HD2 1 1
13 26197 1 1 124 PRO HD3 H 5.241 14.256 8.864 1.00 . A A . 124 PRO HD3 1 1
13 26198 1 1 124 PRO HG2 H 6.738 15.607 11.116 1.00 . A A . 124 PRO HG2 1 1
13 26199 1 1 124 PRO HG3 H 5.421 16.262 10.078 1.00 . A A . 124 PRO HG3 1 1
13 26200 1 1 124 PRO N N 7.251 13.741 9.015 1.00 . A A . 124 PRO N 1 1
13 26201 1 1 124 PRO O O 10.049 15.823 9.894 1.00 . A A . 124 PRO O 1 1
13 26202 1 1 125 GLU C C 12.356 12.934 8.713 1.00 . A A . 125 GLU C 1 1
13 26203 1 1 125 GLU CA C 11.499 13.402 9.902 1.00 . A A . 125 GLU CA 1 1
13 26204 1 1 125 GLU CB C 11.502 12.436 11.094 1.00 . A A . 125 GLU CB 1 1
13 26205 1 1 125 GLU CD C 13.198 11.587 12.813 1.00 . A A . 125 GLU CD 1 1
13 26206 1 1 125 GLU CG C 12.950 12.080 11.402 1.00 . A A . 125 GLU CG 1 1
13 26207 1 1 125 GLU H H 9.643 12.816 9.170 1.00 . A A . 125 GLU H 1 1
13 26208 1 1 125 GLU HA H 11.934 14.341 10.238 1.00 . A A . 125 GLU HA 1 1
13 26209 1 1 125 GLU HB2 H 11.046 12.926 11.956 1.00 . A A . 125 GLU HB2 1 1
13 26210 1 1 125 GLU HB3 H 10.938 11.530 10.870 1.00 . A A . 125 GLU HB3 1 1
13 26211 1 1 125 GLU HG2 H 13.271 11.342 10.674 1.00 . A A . 125 GLU HG2 1 1
13 26212 1 1 125 GLU HG3 H 13.532 12.978 11.251 1.00 . A A . 125 GLU HG3 1 1
13 26213 1 1 125 GLU N N 10.135 13.624 9.500 1.00 . A A . 125 GLU N 1 1
13 26214 1 1 125 GLU O O 13.571 13.099 8.756 1.00 . A A . 125 GLU O 1 1
13 26215 1 1 125 GLU OE1 O 13.142 12.460 13.709 1.00 . A A . 125 GLU OE1 1 1
13 26216 1 1 125 GLU OE2 O 13.509 10.386 12.951 1.00 . A A . 125 GLU OE2 1 1
13 26217 1 1 126 ILE C C 13.697 12.692 6.073 1.00 . A A . 126 ILE C 1 1
13 26218 1 1 126 ILE CA C 12.515 11.820 6.519 1.00 . A A . 126 ILE CA 1 1
13 26219 1 1 126 ILE CB C 11.561 11.469 5.368 1.00 . A A . 126 ILE CB 1 1
13 26220 1 1 126 ILE CD1 C 11.288 9.931 3.412 1.00 . A A . 126 ILE CD1 1 1
13 26221 1 1 126 ILE CG1 C 12.298 10.677 4.275 1.00 . A A . 126 ILE CG1 1 1
13 26222 1 1 126 ILE CG2 C 10.895 12.710 4.753 1.00 . A A . 126 ILE CG2 1 1
13 26223 1 1 126 ILE H H 10.758 12.262 7.627 1.00 . A A . 126 ILE H 1 1
13 26224 1 1 126 ILE HA H 12.940 10.884 6.881 1.00 . A A . 126 ILE HA 1 1
13 26225 1 1 126 ILE HB H 10.779 10.834 5.790 1.00 . A A . 126 ILE HB 1 1
13 26226 1 1 126 ILE HD11 H 10.667 10.626 2.851 1.00 . A A . 126 ILE HD11 1 1
13 26227 1 1 126 ILE HD12 H 11.821 9.292 2.715 1.00 . A A . 126 ILE HD12 1 1
13 26228 1 1 126 ILE HD13 H 10.669 9.315 4.061 1.00 . A A . 126 ILE HD13 1 1
13 26229 1 1 126 ILE HG12 H 12.898 11.342 3.651 1.00 . A A . 126 ILE HG12 1 1
13 26230 1 1 126 ILE HG13 H 12.959 9.929 4.714 1.00 . A A . 126 ILE HG13 1 1
13 26231 1 1 126 ILE HG21 H 10.096 12.408 4.079 1.00 . A A . 126 ILE HG21 1 1
13 26232 1 1 126 ILE HG22 H 10.466 13.342 5.530 1.00 . A A . 126 ILE HG22 1 1
13 26233 1 1 126 ILE HG23 H 11.623 13.280 4.177 1.00 . A A . 126 ILE HG23 1 1
13 26234 1 1 126 ILE N N 11.763 12.383 7.642 1.00 . A A . 126 ILE N 1 1
13 26235 1 1 126 ILE O O 14.786 12.175 5.831 1.00 . A A . 126 ILE O 1 1
13 26236 1 1 127 VAL C C 15.478 15.152 7.002 1.00 . A A . 127 VAL C 1 1
13 26237 1 1 127 VAL CA C 14.602 14.950 5.752 1.00 . A A . 127 VAL CA 1 1
13 26238 1 1 127 VAL CB C 14.041 16.268 5.177 1.00 . A A . 127 VAL CB 1 1
13 26239 1 1 127 VAL CG1 C 13.562 16.058 3.735 1.00 . A A . 127 VAL CG1 1 1
13 26240 1 1 127 VAL CG2 C 12.891 16.860 6.007 1.00 . A A . 127 VAL CG2 1 1
13 26241 1 1 127 VAL H H 12.618 14.377 6.282 1.00 . A A . 127 VAL H 1 1
13 26242 1 1 127 VAL HA H 15.259 14.528 4.989 1.00 . A A . 127 VAL HA 1 1
13 26243 1 1 127 VAL HB H 14.851 16.998 5.142 1.00 . A A . 127 VAL HB 1 1
13 26244 1 1 127 VAL HG11 H 12.742 15.342 3.705 1.00 . A A . 127 VAL HG11 1 1
13 26245 1 1 127 VAL HG12 H 13.218 17.008 3.323 1.00 . A A . 127 VAL HG12 1 1
13 26246 1 1 127 VAL HG13 H 14.383 15.688 3.121 1.00 . A A . 127 VAL HG13 1 1
13 26247 1 1 127 VAL HG21 H 12.656 17.857 5.633 1.00 . A A . 127 VAL HG21 1 1
13 26248 1 1 127 VAL HG22 H 11.995 16.246 5.930 1.00 . A A . 127 VAL HG22 1 1
13 26249 1 1 127 VAL HG23 H 13.175 16.945 7.057 1.00 . A A . 127 VAL HG23 1 1
13 26250 1 1 127 VAL N N 13.516 14.012 6.011 1.00 . A A . 127 VAL N 1 1
13 26251 1 1 127 VAL O O 15.607 16.269 7.498 1.00 . A A . 127 VAL O 1 1
13 26252 1 1 128 LYS C C 18.345 13.240 8.268 1.00 . A A . 128 LYS C 1 1
13 26253 1 1 128 LYS CA C 17.131 14.147 8.543 1.00 . A A . 128 LYS CA 1 1
13 26254 1 1 128 LYS CB C 16.547 13.940 9.951 1.00 . A A . 128 LYS CB 1 1
13 26255 1 1 128 LYS CD C 15.373 14.908 11.936 1.00 . A A . 128 LYS CD 1 1
13 26256 1 1 128 LYS CE C 14.077 15.619 12.362 1.00 . A A . 128 LYS CE 1 1
13 26257 1 1 128 LYS CG C 15.667 15.099 10.436 1.00 . A A . 128 LYS CG 1 1
13 26258 1 1 128 LYS H H 15.901 13.187 7.060 1.00 . A A . 128 LYS H 1 1
13 26259 1 1 128 LYS HA H 17.547 15.156 8.540 1.00 . A A . 128 LYS HA 1 1
13 26260 1 1 128 LYS HB2 H 15.940 13.038 9.980 1.00 . A A . 128 LYS HB2 1 1
13 26261 1 1 128 LYS HB3 H 17.379 13.828 10.647 1.00 . A A . 128 LYS HB3 1 1
13 26262 1 1 128 LYS HD2 H 15.289 13.840 12.142 1.00 . A A . 128 LYS HD2 1 1
13 26263 1 1 128 LYS HD3 H 16.218 15.285 12.517 1.00 . A A . 128 LYS HD3 1 1
13 26264 1 1 128 LYS HE2 H 14.268 16.687 12.481 1.00 . A A . 128 LYS HE2 1 1
13 26265 1 1 128 LYS HE3 H 13.319 15.496 11.588 1.00 . A A . 128 LYS HE3 1 1
13 26266 1 1 128 LYS HG2 H 16.167 16.055 10.274 1.00 . A A . 128 LYS HG2 1 1
13 26267 1 1 128 LYS HG3 H 14.747 15.085 9.853 1.00 . A A . 128 LYS HG3 1 1
13 26268 1 1 128 LYS HZ1 H 13.330 14.060 13.499 1.00 . A A . 128 LYS HZ1 1 1
13 26269 1 1 128 LYS HZ2 H 14.166 15.145 14.379 1.00 . A A . 128 LYS HZ2 1 1
13 26270 1 1 128 LYS HZ3 H 12.646 15.499 13.847 1.00 . A A . 128 LYS HZ3 1 1
13 26271 1 1 128 LYS N N 16.115 14.081 7.489 1.00 . A A . 128 LYS N 1 1
13 26272 1 1 128 LYS NZ N 13.521 15.056 13.611 1.00 . A A . 128 LYS NZ 1 1
13 26273 1 1 128 LYS O O 19.437 13.781 8.103 1.00 . A A . 128 LYS O 1 1
13 26274 1 1 129 PRO C C 20.069 10.954 6.822 1.00 . A A . 129 PRO C 1 1
13 26275 1 1 129 PRO CA C 19.416 11.037 8.207 1.00 . A A . 129 PRO CA 1 1
13 26276 1 1 129 PRO CB C 18.938 9.659 8.664 1.00 . A A . 129 PRO CB 1 1
13 26277 1 1 129 PRO CD C 17.050 11.090 8.469 1.00 . A A . 129 PRO CD 1 1
13 26278 1 1 129 PRO CG C 17.487 9.654 8.202 1.00 . A A . 129 PRO CG 1 1
13 26279 1 1 129 PRO HA H 20.156 11.400 8.923 1.00 . A A . 129 PRO HA 1 1
13 26280 1 1 129 PRO HB2 H 19.513 8.841 8.230 1.00 . A A . 129 PRO HB2 1 1
13 26281 1 1 129 PRO HB3 H 18.970 9.598 9.753 1.00 . A A . 129 PRO HB3 1 1
13 26282 1 1 129 PRO HD2 H 16.212 11.357 7.828 1.00 . A A . 129 PRO HD2 1 1
13 26283 1 1 129 PRO HD3 H 16.759 11.139 9.517 1.00 . A A . 129 PRO HD3 1 1
13 26284 1 1 129 PRO HG2 H 17.449 9.424 7.139 1.00 . A A . 129 PRO HG2 1 1
13 26285 1 1 129 PRO HG3 H 16.885 8.949 8.761 1.00 . A A . 129 PRO HG3 1 1
13 26286 1 1 129 PRO N N 18.238 11.898 8.248 1.00 . A A . 129 PRO N 1 1
13 26287 1 1 129 PRO O O 19.423 11.126 5.785 1.00 . A A . 129 PRO O 1 1
13 26288 1 1 130 VAL C C 21.618 9.486 4.670 1.00 . A A . 130 VAL C 1 1
13 26289 1 1 130 VAL CA C 22.212 10.514 5.642 1.00 . A A . 130 VAL CA 1 1
13 26290 1 1 130 VAL CB C 23.630 10.124 6.101 1.00 . A A . 130 VAL CB 1 1
13 26291 1 1 130 VAL CG1 C 24.557 9.907 4.903 1.00 . A A . 130 VAL CG1 1 1
13 26292 1 1 130 VAL CG2 C 24.243 11.217 6.989 1.00 . A A . 130 VAL CG2 1 1
13 26293 1 1 130 VAL H H 21.827 10.490 7.704 1.00 . A A . 130 VAL H 1 1
13 26294 1 1 130 VAL HA H 22.274 11.480 5.143 1.00 . A A . 130 VAL HA 1 1
13 26295 1 1 130 VAL HB H 23.584 9.194 6.670 1.00 . A A . 130 VAL HB 1 1
13 26296 1 1 130 VAL HG11 H 24.223 9.050 4.319 1.00 . A A . 130 VAL HG11 1 1
13 26297 1 1 130 VAL HG12 H 24.558 10.799 4.276 1.00 . A A . 130 VAL HG12 1 1
13 26298 1 1 130 VAL HG13 H 25.569 9.711 5.255 1.00 . A A . 130 VAL HG13 1 1
13 26299 1 1 130 VAL HG21 H 23.666 11.351 7.904 1.00 . A A . 130 VAL HG21 1 1
13 26300 1 1 130 VAL HG22 H 25.259 10.936 7.270 1.00 . A A . 130 VAL HG22 1 1
13 26301 1 1 130 VAL HG23 H 24.276 12.164 6.448 1.00 . A A . 130 VAL HG23 1 1
13 26302 1 1 130 VAL N N 21.372 10.656 6.822 1.00 . A A . 130 VAL N 1 1
13 26303 1 1 130 VAL O O 21.693 9.658 3.456 1.00 . A A . 130 VAL O 1 1
13 26304 1 1 131 GLU C C 19.379 7.875 3.467 1.00 . A A . 131 GLU C 1 1
13 26305 1 1 131 GLU CA C 20.400 7.346 4.467 1.00 . A A . 131 GLU CA 1 1
13 26306 1 1 131 GLU CB C 19.754 6.385 5.471 1.00 . A A . 131 GLU CB 1 1
13 26307 1 1 131 GLU CD C 20.218 5.392 7.739 1.00 . A A . 131 GLU CD 1 1
13 26308 1 1 131 GLU CG C 20.806 5.726 6.378 1.00 . A A . 131 GLU CG 1 1
13 26309 1 1 131 GLU H H 21.016 8.340 6.222 1.00 . A A . 131 GLU H 1 1
13 26310 1 1 131 GLU HA H 21.138 6.812 3.877 1.00 . A A . 131 GLU HA 1 1
13 26311 1 1 131 GLU HB2 H 19.047 6.944 6.087 1.00 . A A . 131 GLU HB2 1 1
13 26312 1 1 131 GLU HB3 H 19.202 5.603 4.948 1.00 . A A . 131 GLU HB3 1 1
13 26313 1 1 131 GLU HG2 H 21.172 4.814 5.907 1.00 . A A . 131 GLU HG2 1 1
13 26314 1 1 131 GLU HG3 H 21.660 6.376 6.558 1.00 . A A . 131 GLU HG3 1 1
13 26315 1 1 131 GLU N N 21.030 8.420 5.215 1.00 . A A . 131 GLU N 1 1
13 26316 1 1 131 GLU O O 19.354 7.435 2.319 1.00 . A A . 131 GLU O 1 1
13 26317 1 1 131 GLU OE1 O 20.015 6.363 8.501 1.00 . A A . 131 GLU OE1 1 1
13 26318 1 1 131 GLU OE2 O 19.976 4.192 7.984 1.00 . A A . 131 GLU OE2 1 1
13 26319 1 1 132 THR C C 17.840 10.496 2.309 1.00 . A A . 132 THR C 1 1
13 26320 1 1 132 THR CA C 17.411 9.252 3.087 1.00 . A A . 132 THR CA 1 1
13 26321 1 1 132 THR CB C 16.214 9.536 4.000 1.00 . A A . 132 THR CB 1 1
13 26322 1 1 132 THR CG2 C 15.664 8.253 4.632 1.00 . A A . 132 THR CG2 1 1
13 26323 1 1 132 THR H H 18.590 9.173 4.838 1.00 . A A . 132 THR H 1 1
13 26324 1 1 132 THR HA H 17.155 8.466 2.379 1.00 . A A . 132 THR HA 1 1
13 26325 1 1 132 THR HB H 15.417 10.018 3.430 1.00 . A A . 132 THR HB 1 1
13 26326 1 1 132 THR HG1 H 15.909 10.860 5.404 1.00 . A A . 132 THR HG1 1 1
13 26327 1 1 132 THR HG21 H 15.286 7.592 3.853 1.00 . A A . 132 THR HG21 1 1
13 26328 1 1 132 THR HG22 H 16.442 7.736 5.194 1.00 . A A . 132 THR HG22 1 1
13 26329 1 1 132 THR HG23 H 14.849 8.499 5.312 1.00 . A A . 132 THR HG23 1 1
13 26330 1 1 132 THR N N 18.510 8.784 3.906 1.00 . A A . 132 THR N 1 1
13 26331 1 1 132 THR O O 17.647 10.564 1.097 1.00 . A A . 132 THR O 1 1
13 26332 1 1 132 THR OG1 O 16.662 10.390 5.028 1.00 . A A . 132 THR OG1 1 1
13 26333 1 1 133 GLN C C 18.626 13.177 1.161 1.00 . A A . 133 GLN C 1 1
13 26334 1 1 133 GLN CA C 18.966 12.746 2.597 1.00 . A A . 133 GLN CA 1 1
13 26335 1 1 133 GLN CB C 20.485 12.700 2.839 1.00 . A A . 133 GLN CB 1 1
13 26336 1 1 133 GLN CD C 20.602 14.612 4.572 1.00 . A A . 133 GLN CD 1 1
13 26337 1 1 133 GLN CG C 21.070 14.069 3.218 1.00 . A A . 133 GLN CG 1 1
13 26338 1 1 133 GLN H H 18.440 11.277 4.036 1.00 . A A . 133 GLN H 1 1
13 26339 1 1 133 GLN HA H 18.526 13.499 3.248 1.00 . A A . 133 GLN HA 1 1
13 26340 1 1 133 GLN HB2 H 20.715 11.992 3.627 1.00 . A A . 133 GLN HB2 1 1
13 26341 1 1 133 GLN HB3 H 20.996 12.323 1.953 1.00 . A A . 133 GLN HB3 1 1
13 26342 1 1 133 GLN HE21 H 19.818 12.813 5.190 1.00 . A A . 133 GLN HE21 1 1
13 26343 1 1 133 GLN HE22 H 19.755 14.089 6.355 1.00 . A A . 133 GLN HE22 1 1
13 26344 1 1 133 GLN HG2 H 22.155 13.973 3.262 1.00 . A A . 133 GLN HG2 1 1
13 26345 1 1 133 GLN HG3 H 20.825 14.794 2.441 1.00 . A A . 133 GLN HG3 1 1
13 26346 1 1 133 GLN N N 18.386 11.477 3.038 1.00 . A A . 133 GLN N 1 1
13 26347 1 1 133 GLN NE2 N 19.993 13.784 5.417 1.00 . A A . 133 GLN NE2 1 1
13 26348 1 1 133 GLN O O 19.517 13.378 0.338 1.00 . A A . 133 GLN O 1 1
13 26349 1 1 133 GLN OE1 O 20.791 15.789 4.857 1.00 . A A . 133 GLN OE1 1 1
13 26350 1 1 134 GLY C C 15.665 12.973 -0.906 1.00 . A A . 134 GLY C 1 1
13 26351 1 1 134 GLY CA C 16.893 13.761 -0.468 1.00 . A A . 134 GLY CA 1 1
13 26352 1 1 134 GLY H H 16.645 13.174 1.570 1.00 . A A . 134 GLY H 1 1
13 26353 1 1 134 GLY HA2 H 16.654 14.825 -0.455 1.00 . A A . 134 GLY HA2 1 1
13 26354 1 1 134 GLY HA3 H 17.668 13.591 -1.216 1.00 . A A . 134 GLY HA3 1 1
13 26355 1 1 134 GLY N N 17.338 13.372 0.864 1.00 . A A . 134 GLY N 1 1
13 26356 1 1 134 GLY O O 14.819 13.524 -1.616 1.00 . A A . 134 GLY O 1 1
13 26357 1 1 135 ILE C C 13.132 11.528 -0.346 1.00 . A A . 135 ILE C 1 1
13 26358 1 1 135 ILE CA C 14.432 10.835 -0.748 1.00 . A A . 135 ILE CA 1 1
13 26359 1 1 135 ILE CB C 14.600 9.502 -0.006 1.00 . A A . 135 ILE CB 1 1
13 26360 1 1 135 ILE CD1 C 15.246 7.955 -1.978 1.00 . A A . 135 ILE CD1 1 1
13 26361 1 1 135 ILE CG1 C 15.676 8.633 -0.674 1.00 . A A . 135 ILE CG1 1 1
13 26362 1 1 135 ILE CG2 C 13.285 8.717 0.084 1.00 . A A . 135 ILE CG2 1 1
13 26363 1 1 135 ILE H H 16.333 11.328 0.068 1.00 . A A . 135 ILE H 1 1
13 26364 1 1 135 ILE HA H 14.410 10.616 -1.810 1.00 . A A . 135 ILE HA 1 1
13 26365 1 1 135 ILE HB H 14.918 9.719 1.014 1.00 . A A . 135 ILE HB 1 1
13 26366 1 1 135 ILE HD11 H 14.885 8.682 -2.703 1.00 . A A . 135 ILE HD11 1 1
13 26367 1 1 135 ILE HD12 H 16.103 7.431 -2.397 1.00 . A A . 135 ILE HD12 1 1
13 26368 1 1 135 ILE HD13 H 14.466 7.225 -1.772 1.00 . A A . 135 ILE HD13 1 1
13 26369 1 1 135 ILE HG12 H 16.578 9.218 -0.857 1.00 . A A . 135 ILE HG12 1 1
13 26370 1 1 135 ILE HG13 H 15.914 7.840 0.022 1.00 . A A . 135 ILE HG13 1 1
13 26371 1 1 135 ILE HG21 H 13.474 7.757 0.561 1.00 . A A . 135 ILE HG21 1 1
13 26372 1 1 135 ILE HG22 H 12.556 9.252 0.686 1.00 . A A . 135 ILE HG22 1 1
13 26373 1 1 135 ILE HG23 H 12.866 8.570 -0.909 1.00 . A A . 135 ILE HG23 1 1
13 26374 1 1 135 ILE N N 15.573 11.704 -0.489 1.00 . A A . 135 ILE N 1 1
13 26375 1 1 135 ILE O O 13.013 12.012 0.778 1.00 . A A . 135 ILE O 1 1
13 26376 1 1 136 LYS C C 9.816 11.549 -2.003 1.00 . A A . 136 LYS C 1 1
13 26377 1 1 136 LYS CA C 10.844 12.120 -1.023 1.00 . A A . 136 LYS CA 1 1
13 26378 1 1 136 LYS CB C 10.895 13.642 -0.985 1.00 . A A . 136 LYS CB 1 1
13 26379 1 1 136 LYS CD C 11.810 15.702 -1.903 1.00 . A A . 136 LYS CD 1 1
13 26380 1 1 136 LYS CE C 12.793 16.331 -2.898 1.00 . A A . 136 LYS CE 1 1
13 26381 1 1 136 LYS CG C 11.556 14.234 -2.227 1.00 . A A . 136 LYS CG 1 1
13 26382 1 1 136 LYS H H 12.334 11.151 -2.175 1.00 . A A . 136 LYS H 1 1
13 26383 1 1 136 LYS HA H 10.543 11.856 -0.018 1.00 . A A . 136 LYS HA 1 1
13 26384 1 1 136 LYS HB2 H 9.893 14.056 -0.867 1.00 . A A . 136 LYS HB2 1 1
13 26385 1 1 136 LYS HB3 H 11.467 13.909 -0.096 1.00 . A A . 136 LYS HB3 1 1
13 26386 1 1 136 LYS HD2 H 10.844 16.209 -1.928 1.00 . A A . 136 LYS HD2 1 1
13 26387 1 1 136 LYS HD3 H 12.195 15.762 -0.882 1.00 . A A . 136 LYS HD3 1 1
13 26388 1 1 136 LYS HE2 H 12.506 16.046 -3.912 1.00 . A A . 136 LYS HE2 1 1
13 26389 1 1 136 LYS HE3 H 12.731 17.418 -2.820 1.00 . A A . 136 LYS HE3 1 1
13 26390 1 1 136 LYS HG2 H 12.486 13.712 -2.437 1.00 . A A . 136 LYS HG2 1 1
13 26391 1 1 136 LYS HG3 H 10.891 14.132 -3.085 1.00 . A A . 136 LYS HG3 1 1
13 26392 1 1 136 LYS HZ1 H 14.258 14.906 -2.491 1.00 . A A . 136 LYS HZ1 1 1
13 26393 1 1 136 LYS HZ2 H 14.788 16.185 -3.396 1.00 . A A . 136 LYS HZ2 1 1
13 26394 1 1 136 LYS HZ3 H 14.515 16.352 -1.783 1.00 . A A . 136 LYS HZ3 1 1
13 26395 1 1 136 LYS N N 12.164 11.560 -1.267 1.00 . A A . 136 LYS N 1 1
13 26396 1 1 136 LYS NZ N 14.187 15.913 -2.631 1.00 . A A . 136 LYS NZ 1 1
13 26397 1 1 136 LYS O O 9.056 12.290 -2.621 1.00 . A A . 136 LYS O 1 1
13 26398 1 1 137 THR C C 8.494 8.247 -2.220 1.00 . A A . 137 THR C 1 1
13 26399 1 1 137 THR CA C 8.847 9.508 -2.968 1.00 . A A . 137 THR CA 1 1
13 26400 1 1 137 THR CB C 9.440 9.180 -4.336 1.00 . A A . 137 THR CB 1 1
13 26401 1 1 137 THR CG2 C 9.323 10.411 -5.225 1.00 . A A . 137 THR CG2 1 1
13 26402 1 1 137 THR H H 10.470 9.648 -1.659 1.00 . A A . 137 THR H 1 1
13 26403 1 1 137 THR HA H 7.944 10.091 -3.085 1.00 . A A . 137 THR HA 1 1
13 26404 1 1 137 THR HB H 8.864 8.370 -4.784 1.00 . A A . 137 THR HB 1 1
13 26405 1 1 137 THR HG1 H 10.787 7.963 -3.683 1.00 . A A . 137 THR HG1 1 1
13 26406 1 1 137 THR HG21 H 8.274 10.711 -5.238 1.00 . A A . 137 THR HG21 1 1
13 26407 1 1 137 THR HG22 H 9.926 11.220 -4.817 1.00 . A A . 137 THR HG22 1 1
13 26408 1 1 137 THR HG23 H 9.655 10.173 -6.234 1.00 . A A . 137 THR HG23 1 1
13 26409 1 1 137 THR N N 9.809 10.224 -2.153 1.00 . A A . 137 THR N 1 1
13 26410 1 1 137 THR O O 9.178 7.237 -2.362 1.00 . A A . 137 THR O 1 1
13 26411 1 1 137 THR OG1 O 10.789 8.777 -4.202 1.00 . A A . 137 THR OG1 1 1
13 26412 1 1 138 LEU C C 6.566 6.144 -0.864 1.00 . A A . 138 LEU C 1 1
13 26413 1 1 138 LEU CA C 7.376 7.313 -0.326 1.00 . A A . 138 LEU CA 1 1
13 26414 1 1 138 LEU CB C 6.856 7.962 0.956 1.00 . A A . 138 LEU CB 1 1
13 26415 1 1 138 LEU CD1 C 8.895 7.849 2.483 1.00 . A A . 138 LEU CD1 1 1
13 26416 1 1 138 LEU CD2 C 6.666 7.451 3.434 1.00 . A A . 138 LEU CD2 1 1
13 26417 1 1 138 LEU CG C 7.506 7.293 2.172 1.00 . A A . 138 LEU CG 1 1
13 26418 1 1 138 LEU H H 6.902 9.148 -1.329 1.00 . A A . 138 LEU H 1 1
13 26419 1 1 138 LEU HA H 8.372 6.940 -0.103 1.00 . A A . 138 LEU HA 1 1
13 26420 1 1 138 LEU HB2 H 7.173 9.001 0.930 1.00 . A A . 138 LEU HB2 1 1
13 26421 1 1 138 LEU HB3 H 5.768 7.912 1.007 1.00 . A A . 138 LEU HB3 1 1
13 26422 1 1 138 LEU HD11 H 9.311 7.282 3.317 1.00 . A A . 138 LEU HD11 1 1
13 26423 1 1 138 LEU HD12 H 9.562 7.762 1.628 1.00 . A A . 138 LEU HD12 1 1
13 26424 1 1 138 LEU HD13 H 8.795 8.896 2.772 1.00 . A A . 138 LEU HD13 1 1
13 26425 1 1 138 LEU HD21 H 5.763 6.851 3.352 1.00 . A A . 138 LEU HD21 1 1
13 26426 1 1 138 LEU HD22 H 7.242 7.109 4.293 1.00 . A A . 138 LEU HD22 1 1
13 26427 1 1 138 LEU HD23 H 6.396 8.491 3.591 1.00 . A A . 138 LEU HD23 1 1
13 26428 1 1 138 LEU HG H 7.609 6.242 1.939 1.00 . A A . 138 LEU HG 1 1
13 26429 1 1 138 LEU N N 7.489 8.322 -1.356 1.00 . A A . 138 LEU N 1 1
13 26430 1 1 138 LEU O O 5.355 6.058 -0.685 1.00 . A A . 138 LEU O 1 1
13 26431 1 1 139 THR C C 6.423 2.976 -1.447 1.00 . A A . 139 THR C 1 1
13 26432 1 1 139 THR CA C 6.658 4.189 -2.326 1.00 . A A . 139 THR CA 1 1
13 26433 1 1 139 THR CB C 7.544 3.878 -3.547 1.00 . A A . 139 THR CB 1 1
13 26434 1 1 139 THR CG2 C 7.442 2.443 -4.076 1.00 . A A . 139 THR CG2 1 1
13 26435 1 1 139 THR H H 8.265 5.373 -1.645 1.00 . A A . 139 THR H 1 1
13 26436 1 1 139 THR HA H 5.689 4.545 -2.672 1.00 . A A . 139 THR HA 1 1
13 26437 1 1 139 THR HB H 8.591 4.050 -3.296 1.00 . A A . 139 THR HB 1 1
13 26438 1 1 139 THR HG1 H 6.248 4.577 -4.794 1.00 . A A . 139 THR HG1 1 1
13 26439 1 1 139 THR HG21 H 6.408 2.189 -4.308 1.00 . A A . 139 THR HG21 1 1
13 26440 1 1 139 THR HG22 H 8.036 2.355 -4.986 1.00 . A A . 139 THR HG22 1 1
13 26441 1 1 139 THR HG23 H 7.846 1.740 -3.343 1.00 . A A . 139 THR HG23 1 1
13 26442 1 1 139 THR N N 7.267 5.246 -1.552 1.00 . A A . 139 THR N 1 1
13 26443 1 1 139 THR O O 7.250 2.641 -0.603 1.00 . A A . 139 THR O 1 1
13 26444 1 1 139 THR OG1 O 7.172 4.765 -4.577 1.00 . A A . 139 THR OG1 1 1
13 26445 1 1 140 LEU C C 4.964 0.130 -2.562 1.00 . A A . 140 LEU C 1 1
13 26446 1 1 140 LEU CA C 5.095 0.930 -1.270 1.00 . A A . 140 LEU CA 1 1
13 26447 1 1 140 LEU CB C 3.838 0.872 -0.393 1.00 . A A . 140 LEU CB 1 1
13 26448 1 1 140 LEU CD1 C 2.812 -0.301 1.576 1.00 . A A . 140 LEU CD1 1 1
13 26449 1 1 140 LEU CD2 C 2.779 -1.418 -0.643 1.00 . A A . 140 LEU CD2 1 1
13 26450 1 1 140 LEU CG C 3.592 -0.494 0.269 1.00 . A A . 140 LEU CG 1 1
13 26451 1 1 140 LEU H H 4.689 2.631 -2.423 1.00 . A A . 140 LEU H 1 1
13 26452 1 1 140 LEU HA H 5.961 0.597 -0.693 1.00 . A A . 140 LEU HA 1 1
13 26453 1 1 140 LEU HB2 H 3.974 1.610 0.395 1.00 . A A . 140 LEU HB2 1 1
13 26454 1 1 140 LEU HB3 H 2.966 1.158 -0.986 1.00 . A A . 140 LEU HB3 1 1
13 26455 1 1 140 LEU HD11 H 1.852 0.175 1.372 1.00 . A A . 140 LEU HD11 1 1
13 26456 1 1 140 LEU HD12 H 2.639 -1.267 2.050 1.00 . A A . 140 LEU HD12 1 1
13 26457 1 1 140 LEU HD13 H 3.380 0.324 2.264 1.00 . A A . 140 LEU HD13 1 1
13 26458 1 1 140 LEU HD21 H 3.358 -1.700 -1.517 1.00 . A A . 140 LEU HD21 1 1
13 26459 1 1 140 LEU HD22 H 2.510 -2.323 -0.099 1.00 . A A . 140 LEU HD22 1 1
13 26460 1 1 140 LEU HD23 H 1.865 -0.918 -0.962 1.00 . A A . 140 LEU HD23 1 1
13 26461 1 1 140 LEU HG H 4.544 -0.968 0.512 1.00 . A A . 140 LEU HG 1 1
13 26462 1 1 140 LEU N N 5.308 2.294 -1.697 1.00 . A A . 140 LEU N 1 1
13 26463 1 1 140 LEU O O 4.075 0.422 -3.364 1.00 . A A . 140 LEU O 1 1
13 26464 1 1 141 SER C C 5.229 -3.059 -3.328 1.00 . A A . 141 SER C 1 1
13 26465 1 1 141 SER CA C 5.826 -1.766 -3.879 1.00 . A A . 141 SER CA 1 1
13 26466 1 1 141 SER CB C 7.213 -1.945 -4.507 1.00 . A A . 141 SER CB 1 1
13 26467 1 1 141 SER H H 6.549 -1.000 -2.047 1.00 . A A . 141 SER H 1 1
13 26468 1 1 141 SER HA H 5.188 -1.380 -4.661 1.00 . A A . 141 SER HA 1 1
13 26469 1 1 141 SER HB2 H 7.620 -0.969 -4.776 1.00 . A A . 141 SER HB2 1 1
13 26470 1 1 141 SER HB3 H 7.884 -2.429 -3.802 1.00 . A A . 141 SER HB3 1 1
13 26471 1 1 141 SER HG H 6.670 -2.235 -6.379 1.00 . A A . 141 SER HG 1 1
13 26472 1 1 141 SER N N 5.874 -0.820 -2.778 1.00 . A A . 141 SER N 1 1
13 26473 1 1 141 SER O O 5.890 -3.778 -2.577 1.00 . A A . 141 SER O 1 1
13 26474 1 1 141 SER OG O 7.135 -2.731 -5.680 1.00 . A A . 141 SER OG 1 1
13 26475 1 1 142 TYR C C 3.412 -5.578 -4.155 1.00 . A A . 142 TYR C 1 1
13 26476 1 1 142 TYR CA C 3.183 -4.440 -3.164 1.00 . A A . 142 TYR CA 1 1
13 26477 1 1 142 TYR CB C 1.689 -4.059 -3.096 1.00 . A A . 142 TYR CB 1 1
13 26478 1 1 142 TYR CD1 C 1.078 -5.735 -1.295 1.00 . A A . 142 TYR CD1 1 1
13 26479 1 1 142 TYR CD2 C 0.183 -3.480 -1.139 1.00 . A A . 142 TYR CD2 1 1
13 26480 1 1 142 TYR CE1 C 0.483 -6.053 -0.064 1.00 . A A . 142 TYR CE1 1 1
13 26481 1 1 142 TYR CE2 C -0.433 -3.807 0.080 1.00 . A A . 142 TYR CE2 1 1
13 26482 1 1 142 TYR CG C 0.976 -4.431 -1.811 1.00 . A A . 142 TYR CG 1 1
13 26483 1 1 142 TYR CZ C -0.299 -5.101 0.610 1.00 . A A . 142 TYR CZ 1 1
13 26484 1 1 142 TYR H H 3.513 -2.677 -4.294 1.00 . A A . 142 TYR H 1 1
13 26485 1 1 142 TYR HA H 3.533 -4.725 -2.173 1.00 . A A . 142 TYR HA 1 1
13 26486 1 1 142 TYR HB2 H 1.595 -2.979 -3.229 1.00 . A A . 142 TYR HB2 1 1
13 26487 1 1 142 TYR HB3 H 1.151 -4.535 -3.916 1.00 . A A . 142 TYR HB3 1 1
13 26488 1 1 142 TYR HD1 H 1.611 -6.495 -1.843 1.00 . A A . 142 TYR HD1 1 1
13 26489 1 1 142 TYR HD2 H 0.045 -2.492 -1.553 1.00 . A A . 142 TYR HD2 1 1
13 26490 1 1 142 TYR HE1 H 0.588 -7.047 0.343 1.00 . A A . 142 TYR HE1 1 1
13 26491 1 1 142 TYR HE2 H -1.047 -3.081 0.590 1.00 . A A . 142 TYR HE2 1 1
13 26492 1 1 142 TYR HH H -1.291 -6.355 1.655 1.00 . A A . 142 TYR HH 1 1
13 26493 1 1 142 TYR N N 3.952 -3.297 -3.624 1.00 . A A . 142 TYR N 1 1
13 26494 1 1 142 TYR O O 3.252 -5.358 -5.356 1.00 . A A . 142 TYR O 1 1
13 26495 1 1 142 TYR OH O -0.968 -5.440 1.744 1.00 . A A . 142 TYR OH 1 1
13 26496 1 1 143 THR C C 2.860 -8.999 -4.018 1.00 . A A . 143 THR C 1 1
13 26497 1 1 143 THR CA C 3.919 -7.981 -4.453 1.00 . A A . 143 THR CA 1 1
13 26498 1 1 143 THR CB C 5.357 -8.510 -4.336 1.00 . A A . 143 THR CB 1 1
13 26499 1 1 143 THR CG2 C 6.250 -7.776 -5.341 1.00 . A A . 143 THR CG2 1 1
13 26500 1 1 143 THR H H 3.930 -6.878 -2.672 1.00 . A A . 143 THR H 1 1
13 26501 1 1 143 THR HA H 3.739 -7.775 -5.509 1.00 . A A . 143 THR HA 1 1
13 26502 1 1 143 THR HB H 5.376 -9.575 -4.575 1.00 . A A . 143 THR HB 1 1
13 26503 1 1 143 THR HG1 H 6.790 -8.587 -3.019 1.00 . A A . 143 THR HG1 1 1
13 26504 1 1 143 THR HG21 H 7.275 -8.141 -5.268 1.00 . A A . 143 THR HG21 1 1
13 26505 1 1 143 THR HG22 H 5.889 -7.956 -6.356 1.00 . A A . 143 THR HG22 1 1
13 26506 1 1 143 THR HG23 H 6.234 -6.704 -5.144 1.00 . A A . 143 THR HG23 1 1
13 26507 1 1 143 THR N N 3.767 -6.768 -3.668 1.00 . A A . 143 THR N 1 1
13 26508 1 1 143 THR O O 3.048 -9.788 -3.087 1.00 . A A . 143 THR O 1 1
13 26509 1 1 143 THR OG1 O 5.873 -8.303 -3.034 1.00 . A A . 143 THR OG1 1 1
13 26510 1 1 144 PHE C C 1.229 -11.218 -5.476 1.00 . A A . 144 PHE C 1 1
13 26511 1 1 144 PHE CA C 0.708 -10.010 -4.681 1.00 . A A . 144 PHE CA 1 1
13 26512 1 1 144 PHE CB C -0.587 -9.429 -5.289 1.00 . A A . 144 PHE CB 1 1
13 26513 1 1 144 PHE CD1 C -1.072 -7.952 -3.264 1.00 . A A . 144 PHE CD1 1 1
13 26514 1 1 144 PHE CD2 C -2.914 -8.637 -4.695 1.00 . A A . 144 PHE CD2 1 1
13 26515 1 1 144 PHE CE1 C -1.990 -7.354 -2.382 1.00 . A A . 144 PHE CE1 1 1
13 26516 1 1 144 PHE CE2 C -3.831 -8.051 -3.806 1.00 . A A . 144 PHE CE2 1 1
13 26517 1 1 144 PHE CG C -1.538 -8.661 -4.386 1.00 . A A . 144 PHE CG 1 1
13 26518 1 1 144 PHE CZ C -3.368 -7.424 -2.638 1.00 . A A . 144 PHE CZ 1 1
13 26519 1 1 144 PHE H H 1.655 -8.304 -5.487 1.00 . A A . 144 PHE H 1 1
13 26520 1 1 144 PHE HA H 0.509 -10.328 -3.660 1.00 . A A . 144 PHE HA 1 1
13 26521 1 1 144 PHE HB2 H -0.332 -8.734 -6.076 1.00 . A A . 144 PHE HB2 1 1
13 26522 1 1 144 PHE HB3 H -1.142 -10.244 -5.747 1.00 . A A . 144 PHE HB3 1 1
13 26523 1 1 144 PHE HD1 H -0.017 -7.871 -3.062 1.00 . A A . 144 PHE HD1 1 1
13 26524 1 1 144 PHE HD2 H -3.286 -9.128 -5.583 1.00 . A A . 144 PHE HD2 1 1
13 26525 1 1 144 PHE HE1 H -1.646 -6.843 -1.496 1.00 . A A . 144 PHE HE1 1 1
13 26526 1 1 144 PHE HE2 H -4.888 -8.057 -4.027 1.00 . A A . 144 PHE HE2 1 1
13 26527 1 1 144 PHE HZ H -4.064 -6.953 -1.957 1.00 . A A . 144 PHE HZ 1 1
13 26528 1 1 144 PHE N N 1.734 -8.983 -4.733 1.00 . A A . 144 PHE N 1 1
13 26529 1 1 144 PHE O O 1.097 -11.231 -6.701 1.00 . A A . 144 PHE O 1 1
13 26530 1 1 145 TYR C C 2.514 -14.702 -4.608 1.00 . A A . 145 TYR C 1 1
13 26531 1 1 145 TYR CA C 2.399 -13.405 -5.459 1.00 . A A . 145 TYR CA 1 1
13 26532 1 1 145 TYR CB C 3.746 -13.033 -6.120 1.00 . A A . 145 TYR CB 1 1
13 26533 1 1 145 TYR CD1 C 4.982 -12.417 -3.960 1.00 . A A . 145 TYR CD1 1 1
13 26534 1 1 145 TYR CD2 C 6.209 -13.474 -5.772 1.00 . A A . 145 TYR CD2 1 1
13 26535 1 1 145 TYR CE1 C 6.162 -12.359 -3.201 1.00 . A A . 145 TYR CE1 1 1
13 26536 1 1 145 TYR CE2 C 7.387 -13.425 -5.009 1.00 . A A . 145 TYR CE2 1 1
13 26537 1 1 145 TYR CG C 4.999 -12.970 -5.256 1.00 . A A . 145 TYR CG 1 1
13 26538 1 1 145 TYR CZ C 7.362 -12.866 -3.720 1.00 . A A . 145 TYR CZ 1 1
13 26539 1 1 145 TYR H H 1.978 -12.099 -3.811 1.00 . A A . 145 TYR H 1 1
13 26540 1 1 145 TYR HA H 1.718 -13.663 -6.272 1.00 . A A . 145 TYR HA 1 1
13 26541 1 1 145 TYR HB2 H 3.922 -13.781 -6.893 1.00 . A A . 145 TYR HB2 1 1
13 26542 1 1 145 TYR HB3 H 3.654 -12.064 -6.611 1.00 . A A . 145 TYR HB3 1 1
13 26543 1 1 145 TYR HD1 H 4.070 -12.050 -3.525 1.00 . A A . 145 TYR HD1 1 1
13 26544 1 1 145 TYR HD2 H 6.239 -13.913 -6.759 1.00 . A A . 145 TYR HD2 1 1
13 26545 1 1 145 TYR HE1 H 6.144 -11.953 -2.201 1.00 . A A . 145 TYR HE1 1 1
13 26546 1 1 145 TYR HE2 H 8.302 -13.825 -5.416 1.00 . A A . 145 TYR HE2 1 1
13 26547 1 1 145 TYR HH H 9.257 -13.207 -3.410 1.00 . A A . 145 TYR HH 1 1
13 26548 1 1 145 TYR N N 1.836 -12.214 -4.804 1.00 . A A . 145 TYR N 1 1
13 26549 1 1 145 TYR O O 3.551 -15.357 -4.664 1.00 . A A . 145 TYR O 1 1
13 26550 1 1 145 TYR OH O 8.503 -12.799 -2.979 1.00 . A A . 145 TYR OH 1 1
13 26551 1 1 146 PRO C C 1.405 -17.630 -3.812 1.00 . A A . 146 PRO C 1 1
13 26552 1 1 146 PRO CA C 1.546 -16.325 -3.012 1.00 . A A . 146 PRO CA 1 1
13 26553 1 1 146 PRO CB C 0.442 -16.149 -1.965 1.00 . A A . 146 PRO CB 1 1
13 26554 1 1 146 PRO CD C 0.255 -14.418 -3.615 1.00 . A A . 146 PRO CD 1 1
13 26555 1 1 146 PRO CG C -0.588 -15.281 -2.684 1.00 . A A . 146 PRO CG 1 1
13 26556 1 1 146 PRO HA H 2.502 -16.355 -2.489 1.00 . A A . 146 PRO HA 1 1
13 26557 1 1 146 PRO HB2 H 0.031 -17.093 -1.608 1.00 . A A . 146 PRO HB2 1 1
13 26558 1 1 146 PRO HB3 H 0.849 -15.586 -1.124 1.00 . A A . 146 PRO HB3 1 1
13 26559 1 1 146 PRO HD2 H -0.268 -14.247 -4.550 1.00 . A A . 146 PRO HD2 1 1
13 26560 1 1 146 PRO HD3 H 0.484 -13.490 -3.094 1.00 . A A . 146 PRO HD3 1 1
13 26561 1 1 146 PRO HG2 H -1.298 -15.876 -3.257 1.00 . A A . 146 PRO HG2 1 1
13 26562 1 1 146 PRO HG3 H -1.127 -14.658 -1.982 1.00 . A A . 146 PRO HG3 1 1
13 26563 1 1 146 PRO N N 1.486 -15.132 -3.851 1.00 . A A . 146 PRO N 1 1
13 26564 1 1 146 PRO O O 2.410 -18.272 -4.102 1.00 . A A . 146 PRO O 1 1
13 26565 1 1 147 ARG C C -1.324 -19.204 -5.694 1.00 . A A . 147 ARG C 1 1
13 26566 1 1 147 ARG CA C -0.059 -19.315 -4.853 1.00 . A A . 147 ARG CA 1 1
13 26567 1 1 147 ARG CB C -0.136 -20.518 -3.889 1.00 . A A . 147 ARG CB 1 1
13 26568 1 1 147 ARG CD C -2.541 -21.341 -3.338 1.00 . A A . 147 ARG CD 1 1
13 26569 1 1 147 ARG CG C -1.315 -20.514 -2.892 1.00 . A A . 147 ARG CG 1 1
13 26570 1 1 147 ARG CZ C -4.922 -21.455 -2.497 1.00 . A A . 147 ARG CZ 1 1
13 26571 1 1 147 ARG H H -0.638 -17.511 -3.902 1.00 . A A . 147 ARG H 1 1
13 26572 1 1 147 ARG HA H 0.778 -19.483 -5.532 1.00 . A A . 147 ARG HA 1 1
13 26573 1 1 147 ARG HB2 H -0.164 -21.439 -4.473 1.00 . A A . 147 ARG HB2 1 1
13 26574 1 1 147 ARG HB3 H 0.791 -20.525 -3.314 1.00 . A A . 147 ARG HB3 1 1
13 26575 1 1 147 ARG HD2 H -2.933 -20.921 -4.262 1.00 . A A . 147 ARG HD2 1 1
13 26576 1 1 147 ARG HD3 H -2.222 -22.367 -3.530 1.00 . A A . 147 ARG HD3 1 1
13 26577 1 1 147 ARG HE H -3.260 -21.265 -1.347 1.00 . A A . 147 ARG HE 1 1
13 26578 1 1 147 ARG HG2 H -0.949 -20.941 -1.957 1.00 . A A . 147 ARG HG2 1 1
13 26579 1 1 147 ARG HG3 H -1.608 -19.482 -2.699 1.00 . A A . 147 ARG HG3 1 1
13 26580 1 1 147 ARG HH11 H -4.829 -21.883 -4.492 1.00 . A A . 147 ARG HH11 1 1
13 26581 1 1 147 ARG HH12 H -6.443 -21.613 -3.835 1.00 . A A . 147 ARG HH12 1 1
13 26582 1 1 147 ARG HH21 H -5.492 -21.165 -0.534 1.00 . A A . 147 ARG HH21 1 1
13 26583 1 1 147 ARG HH22 H -6.783 -21.293 -1.718 1.00 . A A . 147 ARG HH22 1 1
13 26584 1 1 147 ARG N N 0.177 -18.069 -4.125 1.00 . A A . 147 ARG N 1 1
13 26585 1 1 147 ARG NE N -3.592 -21.361 -2.296 1.00 . A A . 147 ARG NE 1 1
13 26586 1 1 147 ARG NH1 N -5.430 -21.673 -3.713 1.00 . A A . 147 ARG NH1 1 1
13 26587 1 1 147 ARG NH2 N -5.785 -21.303 -1.489 1.00 . A A . 147 ARG NH2 1 1
13 26588 1 1 147 ARG O O -2.345 -18.740 -5.190 1.00 . A A . 147 ARG O 1 1
13 26589 1 1 148 GLU C C -2.427 -21.475 -8.034 1.00 . A A . 148 GLU C 1 1
13 26590 1 1 148 GLU CA C -2.439 -19.968 -7.757 1.00 . A A . 148 GLU CA 1 1
13 26591 1 1 148 GLU CB C -2.401 -19.140 -9.051 1.00 . A A . 148 GLU CB 1 1
13 26592 1 1 148 GLU CD C -1.286 -18.670 -11.272 1.00 . A A . 148 GLU CD 1 1
13 26593 1 1 148 GLU CG C -1.214 -19.460 -9.974 1.00 . A A . 148 GLU CG 1 1
13 26594 1 1 148 GLU H H -0.406 -20.071 -7.288 1.00 . A A . 148 GLU H 1 1
13 26595 1 1 148 GLU HA H -3.341 -19.679 -7.219 1.00 . A A . 148 GLU HA 1 1
13 26596 1 1 148 GLU HB2 H -3.325 -19.316 -9.603 1.00 . A A . 148 GLU HB2 1 1
13 26597 1 1 148 GLU HB3 H -2.353 -18.081 -8.795 1.00 . A A . 148 GLU HB3 1 1
13 26598 1 1 148 GLU HG2 H -0.273 -19.237 -9.473 1.00 . A A . 148 GLU HG2 1 1
13 26599 1 1 148 GLU HG3 H -1.220 -20.511 -10.259 1.00 . A A . 148 GLU HG3 1 1
13 26600 1 1 148 GLU N N -1.272 -19.687 -6.939 1.00 . A A . 148 GLU N 1 1
13 26601 1 1 148 GLU O O -1.350 -22.031 -8.248 1.00 . A A . 148 GLU O 1 1
13 26602 1 1 148 GLU OE1 O -2.329 -18.793 -11.953 1.00 . A A . 148 GLU OE1 1 1
13 26603 1 1 148 GLU OE2 O -0.307 -17.956 -11.568 1.00 . A A . 148 GLU OE2 1 1
13 26604 1 1 149 PRO C C -3.870 -23.536 -9.977 1.00 . A A . 149 PRO C 1 1
13 26605 1 1 149 PRO CA C -3.661 -23.539 -8.460 1.00 . A A . 149 PRO CA 1 1
13 26606 1 1 149 PRO CB C -4.855 -24.136 -7.719 1.00 . A A . 149 PRO CB 1 1
13 26607 1 1 149 PRO CD C -4.848 -21.709 -7.464 1.00 . A A . 149 PRO CD 1 1
13 26608 1 1 149 PRO CG C -5.765 -22.938 -7.447 1.00 . A A . 149 PRO CG 1 1
13 26609 1 1 149 PRO HA H -2.764 -24.112 -8.219 1.00 . A A . 149 PRO HA 1 1
13 26610 1 1 149 PRO HB2 H -5.358 -24.902 -8.312 1.00 . A A . 149 PRO HB2 1 1
13 26611 1 1 149 PRO HB3 H -4.515 -24.553 -6.772 1.00 . A A . 149 PRO HB3 1 1
13 26612 1 1 149 PRO HD2 H -5.279 -20.918 -8.080 1.00 . A A . 149 PRO HD2 1 1
13 26613 1 1 149 PRO HD3 H -4.709 -21.343 -6.449 1.00 . A A . 149 PRO HD3 1 1
13 26614 1 1 149 PRO HG2 H -6.493 -22.871 -8.254 1.00 . A A . 149 PRO HG2 1 1
13 26615 1 1 149 PRO HG3 H -6.284 -23.045 -6.495 1.00 . A A . 149 PRO HG3 1 1
13 26616 1 1 149 PRO N N -3.576 -22.166 -7.997 1.00 . A A . 149 PRO N 1 1
13 26617 1 1 149 PRO O O -3.144 -24.200 -10.711 1.00 . A A . 149 PRO O 1 1
13 26618 1 1 150 SER C C -6.314 -21.459 -11.806 1.00 . A A . 150 SER C 1 1
13 26619 1 1 150 SER CA C -5.267 -22.575 -11.814 1.00 . A A . 150 SER CA 1 1
13 26620 1 1 150 SER CB C -5.861 -23.852 -12.426 1.00 . A A . 150 SER CB 1 1
13 26621 1 1 150 SER H H -5.434 -22.270 -9.771 1.00 . A A . 150 SER H 1 1
13 26622 1 1 150 SER HA H -4.396 -22.253 -12.388 1.00 . A A . 150 SER HA 1 1
13 26623 1 1 150 SER HB2 H -6.565 -24.305 -11.725 1.00 . A A . 150 SER HB2 1 1
13 26624 1 1 150 SER HB3 H -6.398 -23.605 -13.344 1.00 . A A . 150 SER HB3 1 1
13 26625 1 1 150 SER HG H -4.169 -24.764 -12.077 1.00 . A A . 150 SER HG 1 1
13 26626 1 1 150 SER N N -4.882 -22.794 -10.434 1.00 . A A . 150 SER N 1 1
13 26627 1 1 150 SER O O -7.052 -21.310 -10.829 1.00 . A A . 150 SER O 1 1
13 26628 1 1 150 SER OG O -4.851 -24.778 -12.762 1.00 . A A . 150 SER OG 1 1
13 26629 1 1 151 LYS C C -7.767 -19.711 -14.627 1.00 . A A . 151 LYS C 1 1
13 26630 1 1 151 LYS CA C -7.364 -19.655 -13.147 1.00 . A A . 151 LYS CA 1 1
13 26631 1 1 151 LYS CB C -6.818 -18.272 -12.754 1.00 . A A . 151 LYS CB 1 1
13 26632 1 1 151 LYS CD C -5.027 -16.589 -13.334 1.00 . A A . 151 LYS CD 1 1
13 26633 1 1 151 LYS CE C -3.508 -16.376 -13.282 1.00 . A A . 151 LYS CE 1 1
13 26634 1 1 151 LYS CG C -5.341 -18.073 -13.119 1.00 . A A . 151 LYS CG 1 1
13 26635 1 1 151 LYS H H -5.702 -20.882 -13.624 1.00 . A A . 151 LYS H 1 1
13 26636 1 1 151 LYS HA H -8.248 -19.811 -12.531 1.00 . A A . 151 LYS HA 1 1
13 26637 1 1 151 LYS HB2 H -7.437 -17.504 -13.223 1.00 . A A . 151 LYS HB2 1 1
13 26638 1 1 151 LYS HB3 H -6.910 -18.156 -11.674 1.00 . A A . 151 LYS HB3 1 1
13 26639 1 1 151 LYS HD2 H -5.432 -16.301 -14.307 1.00 . A A . 151 LYS HD2 1 1
13 26640 1 1 151 LYS HD3 H -5.512 -15.990 -12.563 1.00 . A A . 151 LYS HD3 1 1
13 26641 1 1 151 LYS HE2 H -3.158 -16.530 -12.260 1.00 . A A . 151 LYS HE2 1 1
13 26642 1 1 151 LYS HE3 H -3.012 -17.106 -13.925 1.00 . A A . 151 LYS HE3 1 1
13 26643 1 1 151 LYS HG2 H -4.733 -18.478 -12.307 1.00 . A A . 151 LYS HG2 1 1
13 26644 1 1 151 LYS HG3 H -5.089 -18.608 -14.036 1.00 . A A . 151 LYS HG3 1 1
13 26645 1 1 151 LYS HZ1 H -2.114 -14.944 -13.669 1.00 . A A . 151 LYS HZ1 1 1
13 26646 1 1 151 LYS HZ2 H -3.435 -14.838 -14.642 1.00 . A A . 151 LYS HZ2 1 1
13 26647 1 1 151 LYS HZ3 H -3.519 -14.335 -13.070 1.00 . A A . 151 LYS HZ3 1 1
13 26648 1 1 151 LYS N N -6.374 -20.697 -12.896 1.00 . A A . 151 LYS N 1 1
13 26649 1 1 151 LYS NZ N -3.121 -15.017 -13.700 1.00 . A A . 151 LYS NZ 1 1
13 26650 1 1 151 LYS O O -7.199 -18.980 -15.437 1.00 . A A . 151 LYS O 1 1
14 26651 1 1 21 VAL C C -3.859 8.255 14.383 1.00 . A A . 21 VAL C 1 1
14 26652 1 1 21 VAL CA C -2.824 8.518 15.482 1.00 . A A . 21 VAL CA 1 1
14 26653 1 1 21 VAL CB C -3.178 9.602 16.516 1.00 . A A . 21 VAL CB 1 1
14 26654 1 1 21 VAL CG1 C -3.388 11.009 15.936 1.00 . A A . 21 VAL CG1 1 1
14 26655 1 1 21 VAL CG2 C -4.369 9.208 17.401 1.00 . A A . 21 VAL CG2 1 1
14 26656 1 1 21 VAL H H -1.322 9.818 14.653 1.00 . A A . 21 VAL H 1 1
14 26657 1 1 21 VAL HA H -2.715 7.588 16.044 1.00 . A A . 21 VAL HA 1 1
14 26658 1 1 21 VAL HB H -2.306 9.648 17.165 1.00 . A A . 21 VAL HB 1 1
14 26659 1 1 21 VAL HG11 H -3.492 11.720 16.756 1.00 . A A . 21 VAL HG11 1 1
14 26660 1 1 21 VAL HG12 H -2.538 11.311 15.325 1.00 . A A . 21 VAL HG12 1 1
14 26661 1 1 21 VAL HG13 H -4.296 11.044 15.336 1.00 . A A . 21 VAL HG13 1 1
14 26662 1 1 21 VAL HG21 H -5.296 9.198 16.827 1.00 . A A . 21 VAL HG21 1 1
14 26663 1 1 21 VAL HG22 H -4.203 8.220 17.832 1.00 . A A . 21 VAL HG22 1 1
14 26664 1 1 21 VAL HG23 H -4.471 9.931 18.211 1.00 . A A . 21 VAL HG23 1 1
14 26665 1 1 21 VAL N N -1.539 8.851 14.857 1.00 . A A . 21 VAL N 1 1
14 26666 1 1 21 VAL O O -4.954 8.810 14.369 1.00 . A A . 21 VAL O 1 1
14 26667 1 1 22 GLU C C -4.342 8.889 11.599 1.00 . A A . 22 GLU C 1 1
14 26668 1 1 22 GLU CA C -3.843 7.491 12.006 1.00 . A A . 22 GLU CA 1 1
14 26669 1 1 22 GLU CB C -4.762 6.308 11.661 1.00 . A A . 22 GLU CB 1 1
14 26670 1 1 22 GLU CD C -5.128 4.495 9.909 1.00 . A A . 22 GLU CD 1 1
14 26671 1 1 22 GLU CG C -4.683 5.933 10.167 1.00 . A A . 22 GLU CG 1 1
14 26672 1 1 22 GLU H H -2.556 6.977 13.623 1.00 . A A . 22 GLU H 1 1
14 26673 1 1 22 GLU HA H -2.916 7.338 11.451 1.00 . A A . 22 GLU HA 1 1
14 26674 1 1 22 GLU HB2 H -4.431 5.439 12.231 1.00 . A A . 22 GLU HB2 1 1
14 26675 1 1 22 GLU HB3 H -5.796 6.525 11.939 1.00 . A A . 22 GLU HB3 1 1
14 26676 1 1 22 GLU HG2 H -5.302 6.617 9.586 1.00 . A A . 22 GLU HG2 1 1
14 26677 1 1 22 GLU HG3 H -3.657 6.022 9.810 1.00 . A A . 22 GLU HG3 1 1
14 26678 1 1 22 GLU N N -3.425 7.451 13.407 1.00 . A A . 22 GLU N 1 1
14 26679 1 1 22 GLU O O -5.400 9.067 10.999 1.00 . A A . 22 GLU O 1 1
14 26680 1 1 22 GLU OE1 O -6.075 4.040 10.579 1.00 . A A . 22 GLU OE1 1 1
14 26681 1 1 22 GLU OE2 O -4.497 3.860 9.033 1.00 . A A . 22 GLU OE2 1 1
14 26682 1 1 23 GLN C C -2.245 11.842 12.091 1.00 . A A . 23 GLN C 1 1
14 26683 1 1 23 GLN CA C -3.609 11.293 11.702 1.00 . A A . 23 GLN CA 1 1
14 26684 1 1 23 GLN CB C -4.697 11.963 12.557 1.00 . A A . 23 GLN CB 1 1
14 26685 1 1 23 GLN CD C -5.054 13.931 11.080 1.00 . A A . 23 GLN CD 1 1
14 26686 1 1 23 GLN CG C -5.707 12.684 11.667 1.00 . A A . 23 GLN CG 1 1
14 26687 1 1 23 GLN H H -2.667 9.664 12.434 1.00 . A A . 23 GLN H 1 1
14 26688 1 1 23 GLN HA H -3.778 11.455 10.640 1.00 . A A . 23 GLN HA 1 1
14 26689 1 1 23 GLN HB2 H -5.199 11.236 13.182 1.00 . A A . 23 GLN HB2 1 1
14 26690 1 1 23 GLN HB3 H -4.252 12.704 13.224 1.00 . A A . 23 GLN HB3 1 1
14 26691 1 1 23 GLN HE21 H -4.746 13.062 9.249 1.00 . A A . 23 GLN HE21 1 1
14 26692 1 1 23 GLN HE22 H -3.948 14.597 9.537 1.00 . A A . 23 GLN HE22 1 1
14 26693 1 1 23 GLN HG2 H -6.037 11.993 10.891 1.00 . A A . 23 GLN HG2 1 1
14 26694 1 1 23 GLN HG3 H -6.561 12.982 12.274 1.00 . A A . 23 GLN HG3 1 1
14 26695 1 1 23 GLN N N -3.515 9.880 11.944 1.00 . A A . 23 GLN N 1 1
14 26696 1 1 23 GLN NE2 N -4.513 13.836 9.872 1.00 . A A . 23 GLN NE2 1 1
14 26697 1 1 23 GLN O O -1.482 11.192 12.814 1.00 . A A . 23 GLN O 1 1
14 26698 1 1 23 GLN OE1 O -4.937 14.951 11.750 1.00 . A A . 23 GLN OE1 1 1
14 26699 1 1 24 ALA C C -1.352 15.250 12.127 1.00 . A A . 24 ALA C 1 1
14 26700 1 1 24 ALA CA C -0.814 13.840 11.905 1.00 . A A . 24 ALA CA 1 1
14 26701 1 1 24 ALA CB C 0.103 13.743 10.692 1.00 . A A . 24 ALA CB 1 1
14 26702 1 1 24 ALA H H -2.659 13.481 11.007 1.00 . A A . 24 ALA H 1 1
14 26703 1 1 24 ALA HA H -0.292 13.485 12.794 1.00 . A A . 24 ALA HA 1 1
14 26704 1 1 24 ALA HB1 H -0.469 14.004 9.805 1.00 . A A . 24 ALA HB1 1 1
14 26705 1 1 24 ALA HB2 H 0.928 14.435 10.800 1.00 . A A . 24 ALA HB2 1 1
14 26706 1 1 24 ALA HB3 H 0.485 12.727 10.580 1.00 . A A . 24 ALA HB3 1 1
14 26707 1 1 24 ALA N N -1.979 13.049 11.615 1.00 . A A . 24 ALA N 1 1
14 26708 1 1 24 ALA O O -1.665 15.943 11.168 1.00 . A A . 24 ALA O 1 1
14 26709 1 1 25 SER C C -1.288 17.877 14.401 1.00 . A A . 25 SER C 1 1
14 26710 1 1 25 SER CA C -2.240 16.872 13.763 1.00 . A A . 25 SER CA 1 1
14 26711 1 1 25 SER CB C -3.397 16.519 14.708 1.00 . A A . 25 SER CB 1 1
14 26712 1 1 25 SER H H -1.243 15.025 14.117 1.00 . A A . 25 SER H 1 1
14 26713 1 1 25 SER HA H -2.623 17.353 12.868 1.00 . A A . 25 SER HA 1 1
14 26714 1 1 25 SER HB2 H -3.015 16.388 15.723 1.00 . A A . 25 SER HB2 1 1
14 26715 1 1 25 SER HB3 H -4.121 17.336 14.717 1.00 . A A . 25 SER HB3 1 1
14 26716 1 1 25 SER HG H -4.328 15.394 13.400 1.00 . A A . 25 SER HG 1 1
14 26717 1 1 25 SER N N -1.527 15.650 13.385 1.00 . A A . 25 SER N 1 1
14 26718 1 1 25 SER O O -1.630 18.564 15.360 1.00 . A A . 25 SER O 1 1
14 26719 1 1 25 SER OG O -4.016 15.309 14.312 1.00 . A A . 25 SER OG 1 1
14 26720 1 1 26 ASP C C 2.052 18.728 13.151 1.00 . A A . 26 ASP C 1 1
14 26721 1 1 26 ASP CA C 1.080 18.639 14.324 1.00 . A A . 26 ASP CA 1 1
14 26722 1 1 26 ASP CB C 1.715 17.908 15.511 1.00 . A A . 26 ASP CB 1 1
14 26723 1 1 26 ASP CG C 3.100 18.457 15.816 1.00 . A A . 26 ASP CG 1 1
14 26724 1 1 26 ASP H H 0.017 17.353 13.015 1.00 . A A . 26 ASP H 1 1
14 26725 1 1 26 ASP HA H 0.790 19.647 14.626 1.00 . A A . 26 ASP HA 1 1
14 26726 1 1 26 ASP HB2 H 1.085 18.024 16.393 1.00 . A A . 26 ASP HB2 1 1
14 26727 1 1 26 ASP HB3 H 1.821 16.848 15.292 1.00 . A A . 26 ASP HB3 1 1
14 26728 1 1 26 ASP N N -0.074 17.883 13.865 1.00 . A A . 26 ASP N 1 1
14 26729 1 1 26 ASP O O 2.477 19.802 12.739 1.00 . A A . 26 ASP O 1 1
14 26730 1 1 26 ASP OD1 O 3.166 19.458 16.560 1.00 . A A . 26 ASP OD1 1 1
14 26731 1 1 26 ASP OD2 O 4.059 17.859 15.287 1.00 . A A . 26 ASP OD2 1 1
14 26732 1 1 27 LEU C C 3.084 17.949 10.237 1.00 . A A . 27 LEU C 1 1
14 26733 1 1 27 LEU CA C 3.396 17.337 11.609 1.00 . A A . 27 LEU CA 1 1
14 26734 1 1 27 LEU CB C 3.645 15.829 11.458 1.00 . A A . 27 LEU CB 1 1
14 26735 1 1 27 LEU CD1 C 3.802 13.557 12.507 1.00 . A A . 27 LEU CD1 1 1
14 26736 1 1 27 LEU CD2 C 5.347 15.366 13.279 1.00 . A A . 27 LEU CD2 1 1
14 26737 1 1 27 LEU CG C 3.937 15.063 12.763 1.00 . A A . 27 LEU CG 1 1
14 26738 1 1 27 LEU H H 1.897 16.746 12.992 1.00 . A A . 27 LEU H 1 1
14 26739 1 1 27 LEU HA H 4.306 17.808 11.982 1.00 . A A . 27 LEU HA 1 1
14 26740 1 1 27 LEU HB2 H 2.768 15.404 10.985 1.00 . A A . 27 LEU HB2 1 1
14 26741 1 1 27 LEU HB3 H 4.476 15.670 10.779 1.00 . A A . 27 LEU HB3 1 1
14 26742 1 1 27 LEU HD11 H 4.476 13.251 11.708 1.00 . A A . 27 LEU HD11 1 1
14 26743 1 1 27 LEU HD12 H 4.055 13.005 13.412 1.00 . A A . 27 LEU HD12 1 1
14 26744 1 1 27 LEU HD13 H 2.780 13.316 12.220 1.00 . A A . 27 LEU HD13 1 1
14 26745 1 1 27 LEU HD21 H 5.455 16.432 13.478 1.00 . A A . 27 LEU HD21 1 1
14 26746 1 1 27 LEU HD22 H 5.521 14.822 14.207 1.00 . A A . 27 LEU HD22 1 1
14 26747 1 1 27 LEU HD23 H 6.091 15.061 12.543 1.00 . A A . 27 LEU HD23 1 1
14 26748 1 1 27 LEU HG H 3.220 15.331 13.537 1.00 . A A . 27 LEU HG 1 1
14 26749 1 1 27 LEU N N 2.334 17.555 12.579 1.00 . A A . 27 LEU N 1 1
14 26750 1 1 27 LEU O O 3.939 17.948 9.360 1.00 . A A . 27 LEU O 1 1
14 26751 1 1 28 ILE C C 2.091 20.394 8.533 1.00 . A A . 28 ILE C 1 1
14 26752 1 1 28 ILE CA C 1.484 19.001 8.711 1.00 . A A . 28 ILE CA 1 1
14 26753 1 1 28 ILE CB C -0.049 18.921 8.567 1.00 . A A . 28 ILE CB 1 1
14 26754 1 1 28 ILE CD1 C -1.891 17.102 8.399 1.00 . A A . 28 ILE CD1 1 1
14 26755 1 1 28 ILE CG1 C -0.413 17.431 8.639 1.00 . A A . 28 ILE CG1 1 1
14 26756 1 1 28 ILE CG2 C -0.573 19.447 7.232 1.00 . A A . 28 ILE CG2 1 1
14 26757 1 1 28 ILE H H 1.210 18.510 10.763 1.00 . A A . 28 ILE H 1 1
14 26758 1 1 28 ILE HA H 1.909 18.376 7.921 1.00 . A A . 28 ILE HA 1 1
14 26759 1 1 28 ILE HB H -0.527 19.469 9.381 1.00 . A A . 28 ILE HB 1 1
14 26760 1 1 28 ILE HD11 H -2.064 16.045 8.607 1.00 . A A . 28 ILE HD11 1 1
14 26761 1 1 28 ILE HD12 H -2.514 17.694 9.070 1.00 . A A . 28 ILE HD12 1 1
14 26762 1 1 28 ILE HD13 H -2.172 17.298 7.365 1.00 . A A . 28 ILE HD13 1 1
14 26763 1 1 28 ILE HG12 H 0.221 16.884 7.939 1.00 . A A . 28 ILE HG12 1 1
14 26764 1 1 28 ILE HG13 H -0.169 17.092 9.632 1.00 . A A . 28 ILE HG13 1 1
14 26765 1 1 28 ILE HG21 H -0.189 20.433 6.990 1.00 . A A . 28 ILE HG21 1 1
14 26766 1 1 28 ILE HG22 H -0.289 18.744 6.457 1.00 . A A . 28 ILE HG22 1 1
14 26767 1 1 28 ILE HG23 H -1.658 19.505 7.283 1.00 . A A . 28 ILE HG23 1 1
14 26768 1 1 28 ILE N N 1.877 18.468 10.010 1.00 . A A . 28 ILE N 1 1
14 26769 1 1 28 ILE O O 1.391 21.404 8.552 1.00 . A A . 28 ILE O 1 1
14 26770 1 1 29 LEU C C 4.061 21.702 6.413 1.00 . A A . 29 LEU C 1 1
14 26771 1 1 29 LEU CA C 4.126 21.634 7.947 1.00 . A A . 29 LEU CA 1 1
14 26772 1 1 29 LEU CB C 5.571 21.655 8.495 1.00 . A A . 29 LEU CB 1 1
14 26773 1 1 29 LEU CD1 C 4.581 21.410 10.910 1.00 . A A . 29 LEU CD1 1 1
14 26774 1 1 29 LEU CD2 C 6.482 19.948 10.178 1.00 . A A . 29 LEU CD2 1 1
14 26775 1 1 29 LEU CG C 5.808 21.311 9.988 1.00 . A A . 29 LEU CG 1 1
14 26776 1 1 29 LEU H H 3.918 19.555 8.395 1.00 . A A . 29 LEU H 1 1
14 26777 1 1 29 LEU HA H 3.612 22.511 8.346 1.00 . A A . 29 LEU HA 1 1
14 26778 1 1 29 LEU HB2 H 6.204 21.005 7.898 1.00 . A A . 29 LEU HB2 1 1
14 26779 1 1 29 LEU HB3 H 5.937 22.670 8.338 1.00 . A A . 29 LEU HB3 1 1
14 26780 1 1 29 LEU HD11 H 4.904 21.415 11.951 1.00 . A A . 29 LEU HD11 1 1
14 26781 1 1 29 LEU HD12 H 4.023 22.324 10.711 1.00 . A A . 29 LEU HD12 1 1
14 26782 1 1 29 LEU HD13 H 3.926 20.548 10.787 1.00 . A A . 29 LEU HD13 1 1
14 26783 1 1 29 LEU HD21 H 5.887 19.162 9.735 1.00 . A A . 29 LEU HD21 1 1
14 26784 1 1 29 LEU HD22 H 7.466 19.950 9.708 1.00 . A A . 29 LEU HD22 1 1
14 26785 1 1 29 LEU HD23 H 6.597 19.736 11.243 1.00 . A A . 29 LEU HD23 1 1
14 26786 1 1 29 LEU HG H 6.550 22.021 10.352 1.00 . A A . 29 LEU HG 1 1
14 26787 1 1 29 LEU N N 3.414 20.435 8.353 1.00 . A A . 29 LEU N 1 1
14 26788 1 1 29 LEU O O 3.650 20.740 5.757 1.00 . A A . 29 LEU O 1 1
14 26789 1 1 30 ASP C C 5.117 22.440 3.422 1.00 . A A . 30 ASP C 1 1
14 26790 1 1 30 ASP CA C 4.133 23.093 4.401 1.00 . A A . 30 ASP CA 1 1
14 26791 1 1 30 ASP CB C 3.994 24.603 4.178 1.00 . A A . 30 ASP CB 1 1
14 26792 1 1 30 ASP CG C 2.863 25.186 5.010 1.00 . A A . 30 ASP CG 1 1
14 26793 1 1 30 ASP H H 4.674 23.635 6.376 1.00 . A A . 30 ASP H 1 1
14 26794 1 1 30 ASP HA H 3.169 22.651 4.176 1.00 . A A . 30 ASP HA 1 1
14 26795 1 1 30 ASP HB2 H 4.935 25.080 4.447 1.00 . A A . 30 ASP HB2 1 1
14 26796 1 1 30 ASP HB3 H 3.794 24.802 3.124 1.00 . A A . 30 ASP HB3 1 1
14 26797 1 1 30 ASP N N 4.427 22.834 5.808 1.00 . A A . 30 ASP N 1 1
14 26798 1 1 30 ASP O O 5.653 23.109 2.541 1.00 . A A . 30 ASP O 1 1
14 26799 1 1 30 ASP OD1 O 1.728 25.211 4.476 1.00 . A A . 30 ASP OD1 1 1
14 26800 1 1 30 ASP OD2 O 3.137 25.523 6.177 1.00 . A A . 30 ASP OD2 1 1
14 26801 1 1 31 GLU C C 4.938 19.339 1.888 1.00 . A A . 31 GLU C 1 1
14 26802 1 1 31 GLU CA C 5.945 20.281 2.533 1.00 . A A . 31 GLU CA 1 1
14 26803 1 1 31 GLU CB C 7.114 19.512 3.158 1.00 . A A . 31 GLU CB 1 1
14 26804 1 1 31 GLU CD C 9.124 20.492 1.928 1.00 . A A . 31 GLU CD 1 1
14 26805 1 1 31 GLU CG C 8.379 20.375 3.259 1.00 . A A . 31 GLU CG 1 1
14 26806 1 1 31 GLU H H 4.769 20.663 4.275 1.00 . A A . 31 GLU H 1 1
14 26807 1 1 31 GLU HA H 6.327 20.883 1.705 1.00 . A A . 31 GLU HA 1 1
14 26808 1 1 31 GLU HB2 H 6.825 19.179 4.145 1.00 . A A . 31 GLU HB2 1 1
14 26809 1 1 31 GLU HB3 H 7.341 18.629 2.557 1.00 . A A . 31 GLU HB3 1 1
14 26810 1 1 31 GLU HG2 H 8.124 21.369 3.624 1.00 . A A . 31 GLU HG2 1 1
14 26811 1 1 31 GLU HG3 H 9.058 19.910 3.975 1.00 . A A . 31 GLU HG3 1 1
14 26812 1 1 31 GLU N N 5.273 21.118 3.522 1.00 . A A . 31 GLU N 1 1
14 26813 1 1 31 GLU O O 4.527 18.320 2.444 1.00 . A A . 31 GLU O 1 1
14 26814 1 1 31 GLU OE1 O 8.558 20.052 0.901 1.00 . A A . 31 GLU OE1 1 1
14 26815 1 1 31 GLU OE2 O 10.264 20.999 1.965 1.00 . A A . 31 GLU OE2 1 1
14 26816 1 1 32 LYS C C 4.772 17.768 -0.739 1.00 . A A . 32 LYS C 1 1
14 26817 1 1 32 LYS CA C 3.807 18.834 -0.211 1.00 . A A . 32 LYS CA 1 1
14 26818 1 1 32 LYS CB C 3.222 19.764 -1.282 1.00 . A A . 32 LYS CB 1 1
14 26819 1 1 32 LYS CD C 1.551 19.962 -3.108 1.00 . A A . 32 LYS CD 1 1
14 26820 1 1 32 LYS CE C 1.256 19.630 -4.577 1.00 . A A . 32 LYS CE 1 1
14 26821 1 1 32 LYS CG C 2.569 19.024 -2.442 1.00 . A A . 32 LYS CG 1 1
14 26822 1 1 32 LYS H H 4.991 20.512 0.271 1.00 . A A . 32 LYS H 1 1
14 26823 1 1 32 LYS HA H 2.987 18.354 0.324 1.00 . A A . 32 LYS HA 1 1
14 26824 1 1 32 LYS HB2 H 2.481 20.401 -0.801 1.00 . A A . 32 LYS HB2 1 1
14 26825 1 1 32 LYS HB3 H 4.009 20.403 -1.690 1.00 . A A . 32 LYS HB3 1 1
14 26826 1 1 32 LYS HD2 H 0.628 19.946 -2.519 1.00 . A A . 32 LYS HD2 1 1
14 26827 1 1 32 LYS HD3 H 1.947 20.978 -3.085 1.00 . A A . 32 LYS HD3 1 1
14 26828 1 1 32 LYS HE2 H 0.526 20.349 -4.956 1.00 . A A . 32 LYS HE2 1 1
14 26829 1 1 32 LYS HE3 H 2.173 19.732 -5.161 1.00 . A A . 32 LYS HE3 1 1
14 26830 1 1 32 LYS HG2 H 3.378 18.751 -3.119 1.00 . A A . 32 LYS HG2 1 1
14 26831 1 1 32 LYS HG3 H 2.086 18.130 -2.049 1.00 . A A . 32 LYS HG3 1 1
14 26832 1 1 32 LYS HZ1 H 0.471 18.097 -5.723 1.00 . A A . 32 LYS HZ1 1 1
14 26833 1 1 32 LYS HZ2 H 1.369 17.569 -4.455 1.00 . A A . 32 LYS HZ2 1 1
14 26834 1 1 32 LYS HZ3 H -0.140 18.117 -4.217 1.00 . A A . 32 LYS HZ3 1 1
14 26835 1 1 32 LYS N N 4.577 19.681 0.660 1.00 . A A . 32 LYS N 1 1
14 26836 1 1 32 LYS NZ N 0.713 18.271 -4.760 1.00 . A A . 32 LYS NZ 1 1
14 26837 1 1 32 LYS O O 5.334 17.891 -1.826 1.00 . A A . 32 LYS O 1 1
14 26838 1 1 33 ILE C C 4.804 14.621 -1.152 1.00 . A A . 33 ILE C 1 1
14 26839 1 1 33 ILE CA C 5.708 15.529 -0.318 1.00 . A A . 33 ILE CA 1 1
14 26840 1 1 33 ILE CB C 6.333 14.908 0.938 1.00 . A A . 33 ILE CB 1 1
14 26841 1 1 33 ILE CD1 C 8.601 14.436 -0.206 1.00 . A A . 33 ILE CD1 1 1
14 26842 1 1 33 ILE CG1 C 7.443 13.897 0.627 1.00 . A A . 33 ILE CG1 1 1
14 26843 1 1 33 ILE CG2 C 5.324 14.177 1.816 1.00 . A A . 33 ILE CG2 1 1
14 26844 1 1 33 ILE H H 4.359 16.653 0.885 1.00 . A A . 33 ILE H 1 1
14 26845 1 1 33 ILE HA H 6.561 15.788 -0.942 1.00 . A A . 33 ILE HA 1 1
14 26846 1 1 33 ILE HB H 6.766 15.715 1.541 1.00 . A A . 33 ILE HB 1 1
14 26847 1 1 33 ILE HD11 H 9.399 13.703 -0.130 1.00 . A A . 33 ILE HD11 1 1
14 26848 1 1 33 ILE HD12 H 8.328 14.546 -1.254 1.00 . A A . 33 ILE HD12 1 1
14 26849 1 1 33 ILE HD13 H 8.947 15.390 0.196 1.00 . A A . 33 ILE HD13 1 1
14 26850 1 1 33 ILE HG12 H 7.870 13.626 1.583 1.00 . A A . 33 ILE HG12 1 1
14 26851 1 1 33 ILE HG13 H 7.045 12.996 0.162 1.00 . A A . 33 ILE HG13 1 1
14 26852 1 1 33 ILE HG21 H 4.487 14.817 2.077 1.00 . A A . 33 ILE HG21 1 1
14 26853 1 1 33 ILE HG22 H 4.977 13.274 1.317 1.00 . A A . 33 ILE HG22 1 1
14 26854 1 1 33 ILE HG23 H 5.841 13.894 2.726 1.00 . A A . 33 ILE HG23 1 1
14 26855 1 1 33 ILE N N 4.934 16.703 0.048 1.00 . A A . 33 ILE N 1 1
14 26856 1 1 33 ILE O O 3.587 14.821 -1.205 1.00 . A A . 33 ILE O 1 1
14 26857 1 1 34 LYS C C 5.185 11.461 -2.799 1.00 . A A . 34 LYS C 1 1
14 26858 1 1 34 LYS CA C 4.745 12.915 -2.912 1.00 . A A . 34 LYS CA 1 1
14 26859 1 1 34 LYS CB C 5.082 13.566 -4.261 1.00 . A A . 34 LYS CB 1 1
14 26860 1 1 34 LYS CD C 4.721 11.717 -5.987 1.00 . A A . 34 LYS CD 1 1
14 26861 1 1 34 LYS CE C 5.178 11.901 -7.444 1.00 . A A . 34 LYS CE 1 1
14 26862 1 1 34 LYS CG C 4.222 13.057 -5.422 1.00 . A A . 34 LYS CG 1 1
14 26863 1 1 34 LYS H H 6.398 13.510 -1.757 1.00 . A A . 34 LYS H 1 1
14 26864 1 1 34 LYS HA H 3.673 12.949 -2.754 1.00 . A A . 34 LYS HA 1 1
14 26865 1 1 34 LYS HB2 H 4.876 14.634 -4.165 1.00 . A A . 34 LYS HB2 1 1
14 26866 1 1 34 LYS HB3 H 6.144 13.448 -4.488 1.00 . A A . 34 LYS HB3 1 1
14 26867 1 1 34 LYS HD2 H 5.565 11.340 -5.415 1.00 . A A . 34 LYS HD2 1 1
14 26868 1 1 34 LYS HD3 H 3.907 11.002 -5.868 1.00 . A A . 34 LYS HD3 1 1
14 26869 1 1 34 LYS HE2 H 4.375 12.346 -8.036 1.00 . A A . 34 LYS HE2 1 1
14 26870 1 1 34 LYS HE3 H 6.032 12.582 -7.448 1.00 . A A . 34 LYS HE3 1 1
14 26871 1 1 34 LYS HG2 H 3.186 12.963 -5.090 1.00 . A A . 34 LYS HG2 1 1
14 26872 1 1 34 LYS HG3 H 4.241 13.819 -6.202 1.00 . A A . 34 LYS HG3 1 1
14 26873 1 1 34 LYS HZ1 H 4.768 10.140 -8.441 1.00 . A A . 34 LYS HZ1 1 1
14 26874 1 1 34 LYS HZ2 H 6.157 10.815 -8.910 1.00 . A A . 34 LYS HZ2 1 1
14 26875 1 1 34 LYS HZ3 H 6.050 9.970 -7.493 1.00 . A A . 34 LYS HZ3 1 1
14 26876 1 1 34 LYS N N 5.409 13.677 -1.874 1.00 . A A . 34 LYS N 1 1
14 26877 1 1 34 LYS NZ N 5.583 10.641 -8.100 1.00 . A A . 34 LYS NZ 1 1
14 26878 1 1 34 LYS O O 6.297 11.190 -2.344 1.00 . A A . 34 LYS O 1 1
14 26879 1 1 35 VAL C C 4.006 8.384 -4.206 1.00 . A A . 35 VAL C 1 1
14 26880 1 1 35 VAL CA C 4.544 9.111 -2.994 1.00 . A A . 35 VAL CA 1 1
14 26881 1 1 35 VAL CB C 3.812 8.660 -1.733 1.00 . A A . 35 VAL CB 1 1
14 26882 1 1 35 VAL CG1 C 3.894 7.142 -1.524 1.00 . A A . 35 VAL CG1 1 1
14 26883 1 1 35 VAL CG2 C 4.425 9.368 -0.527 1.00 . A A . 35 VAL CG2 1 1
14 26884 1 1 35 VAL H H 3.399 10.778 -3.571 1.00 . A A . 35 VAL H 1 1
14 26885 1 1 35 VAL HA H 5.608 8.914 -2.892 1.00 . A A . 35 VAL HA 1 1
14 26886 1 1 35 VAL HB H 2.769 8.960 -1.846 1.00 . A A . 35 VAL HB 1 1
14 26887 1 1 35 VAL HG11 H 3.329 6.863 -0.635 1.00 . A A . 35 VAL HG11 1 1
14 26888 1 1 35 VAL HG12 H 3.488 6.598 -2.375 1.00 . A A . 35 VAL HG12 1 1
14 26889 1 1 35 VAL HG13 H 4.929 6.843 -1.392 1.00 . A A . 35 VAL HG13 1 1
14 26890 1 1 35 VAL HG21 H 5.507 9.403 -0.624 1.00 . A A . 35 VAL HG21 1 1
14 26891 1 1 35 VAL HG22 H 4.041 10.385 -0.448 1.00 . A A . 35 VAL HG22 1 1
14 26892 1 1 35 VAL HG23 H 4.189 8.816 0.376 1.00 . A A . 35 VAL HG23 1 1
14 26893 1 1 35 VAL N N 4.315 10.527 -3.191 1.00 . A A . 35 VAL N 1 1
14 26894 1 1 35 VAL O O 2.849 8.580 -4.553 1.00 . A A . 35 VAL O 1 1
14 26895 1 1 36 THR C C 4.116 5.382 -5.523 1.00 . A A . 36 THR C 1 1
14 26896 1 1 36 THR CA C 4.517 6.771 -6.002 1.00 . A A . 36 THR CA 1 1
14 26897 1 1 36 THR CB C 5.760 6.800 -6.900 1.00 . A A . 36 THR CB 1 1
14 26898 1 1 36 THR CG2 C 5.739 5.795 -8.048 1.00 . A A . 36 THR CG2 1 1
14 26899 1 1 36 THR H H 5.744 7.400 -4.404 1.00 . A A . 36 THR H 1 1
14 26900 1 1 36 THR HA H 3.660 7.170 -6.541 1.00 . A A . 36 THR HA 1 1
14 26901 1 1 36 THR HB H 6.643 6.603 -6.294 1.00 . A A . 36 THR HB 1 1
14 26902 1 1 36 THR HG1 H 5.144 8.167 -8.097 1.00 . A A . 36 THR HG1 1 1
14 26903 1 1 36 THR HG21 H 4.845 5.937 -8.657 1.00 . A A . 36 THR HG21 1 1
14 26904 1 1 36 THR HG22 H 6.630 5.956 -8.656 1.00 . A A . 36 THR HG22 1 1
14 26905 1 1 36 THR HG23 H 5.765 4.779 -7.656 1.00 . A A . 36 THR HG23 1 1
14 26906 1 1 36 THR N N 4.838 7.563 -4.832 1.00 . A A . 36 THR N 1 1
14 26907 1 1 36 THR O O 4.948 4.630 -5.043 1.00 . A A . 36 THR O 1 1
14 26908 1 1 36 THR OG1 O 5.873 8.097 -7.451 1.00 . A A . 36 THR OG1 1 1
14 26909 1 1 37 PHE C C 2.532 2.747 -6.324 1.00 . A A . 37 PHE C 1 1
14 26910 1 1 37 PHE CA C 2.283 3.766 -5.224 1.00 . A A . 37 PHE CA 1 1
14 26911 1 1 37 PHE CB C 0.784 3.937 -4.999 1.00 . A A . 37 PHE CB 1 1
14 26912 1 1 37 PHE CD1 C 0.877 5.850 -3.372 1.00 . A A . 37 PHE CD1 1 1
14 26913 1 1 37 PHE CD2 C -0.053 3.731 -2.620 1.00 . A A . 37 PHE CD2 1 1
14 26914 1 1 37 PHE CE1 C 0.783 6.350 -2.070 1.00 . A A . 37 PHE CE1 1 1
14 26915 1 1 37 PHE CE2 C -0.250 4.273 -1.338 1.00 . A A . 37 PHE CE2 1 1
14 26916 1 1 37 PHE CG C 0.474 4.533 -3.649 1.00 . A A . 37 PHE CG 1 1
14 26917 1 1 37 PHE CZ C 0.171 5.585 -1.064 1.00 . A A . 37 PHE CZ 1 1
14 26918 1 1 37 PHE H H 2.240 5.673 -6.149 1.00 . A A . 37 PHE H 1 1
14 26919 1 1 37 PHE HA H 2.750 3.424 -4.298 1.00 . A A . 37 PHE HA 1 1
14 26920 1 1 37 PHE HB2 H 0.349 4.553 -5.790 1.00 . A A . 37 PHE HB2 1 1
14 26921 1 1 37 PHE HB3 H 0.329 2.958 -5.078 1.00 . A A . 37 PHE HB3 1 1
14 26922 1 1 37 PHE HD1 H 1.259 6.489 -4.153 1.00 . A A . 37 PHE HD1 1 1
14 26923 1 1 37 PHE HD2 H -0.322 2.703 -2.813 1.00 . A A . 37 PHE HD2 1 1
14 26924 1 1 37 PHE HE1 H 1.030 7.382 -1.891 1.00 . A A . 37 PHE HE1 1 1
14 26925 1 1 37 PHE HE2 H -0.754 3.696 -0.578 1.00 . A A . 37 PHE HE2 1 1
14 26926 1 1 37 PHE HZ H -0.125 6.080 -0.153 1.00 . A A . 37 PHE HZ 1 1
14 26927 1 1 37 PHE N N 2.838 5.045 -5.626 1.00 . A A . 37 PHE N 1 1
14 26928 1 1 37 PHE O O 2.273 3.042 -7.491 1.00 . A A . 37 PHE O 1 1
14 26929 1 1 38 ASP C C 2.835 -0.769 -6.715 1.00 . A A . 38 ASP C 1 1
14 26930 1 1 38 ASP CA C 3.504 0.596 -6.952 1.00 . A A . 38 ASP CA 1 1
14 26931 1 1 38 ASP CB C 5.039 0.658 -6.950 1.00 . A A . 38 ASP CB 1 1
14 26932 1 1 38 ASP CG C 5.661 -0.098 -8.105 1.00 . A A . 38 ASP CG 1 1
14 26933 1 1 38 ASP H H 3.247 1.337 -5.002 1.00 . A A . 38 ASP H 1 1
14 26934 1 1 38 ASP HA H 3.195 0.886 -7.944 1.00 . A A . 38 ASP HA 1 1
14 26935 1 1 38 ASP HB2 H 5.360 1.697 -7.038 1.00 . A A . 38 ASP HB2 1 1
14 26936 1 1 38 ASP HB3 H 5.445 0.313 -6.008 1.00 . A A . 38 ASP HB3 1 1
14 26937 1 1 38 ASP N N 3.041 1.562 -5.974 1.00 . A A . 38 ASP N 1 1
14 26938 1 1 38 ASP O O 3.332 -1.638 -6.007 1.00 . A A . 38 ASP O 1 1
14 26939 1 1 38 ASP OD1 O 5.647 0.503 -9.210 1.00 . A A . 38 ASP OD1 1 1
14 26940 1 1 38 ASP OD2 O 6.148 -1.221 -7.845 1.00 . A A . 38 ASP OD2 1 1
14 26941 1 1 39 ALA C C 1.266 -3.151 -8.303 1.00 . A A . 39 ALA C 1 1
14 26942 1 1 39 ALA CA C 0.872 -2.179 -7.189 1.00 . A A . 39 ALA CA 1 1
14 26943 1 1 39 ALA CB C -0.617 -1.833 -7.280 1.00 . A A . 39 ALA CB 1 1
14 26944 1 1 39 ALA H H 1.258 -0.198 -7.850 1.00 . A A . 39 ALA H 1 1
14 26945 1 1 39 ALA HA H 1.042 -2.642 -6.216 1.00 . A A . 39 ALA HA 1 1
14 26946 1 1 39 ALA HB1 H -0.843 -1.445 -8.272 1.00 . A A . 39 ALA HB1 1 1
14 26947 1 1 39 ALA HB2 H -1.223 -2.722 -7.118 1.00 . A A . 39 ALA HB2 1 1
14 26948 1 1 39 ALA HB3 H -0.873 -1.085 -6.532 1.00 . A A . 39 ALA HB3 1 1
14 26949 1 1 39 ALA N N 1.649 -0.951 -7.303 1.00 . A A . 39 ALA N 1 1
14 26950 1 1 39 ALA O O 0.875 -2.947 -9.449 1.00 . A A . 39 ALA O 1 1
14 26951 1 1 40 ASN C C 1.635 -6.519 -8.571 1.00 . A A . 40 ASN C 1 1
14 26952 1 1 40 ASN CA C 2.401 -5.251 -8.926 1.00 . A A . 40 ASN CA 1 1
14 26953 1 1 40 ASN CB C 3.911 -5.539 -8.882 1.00 . A A . 40 ASN CB 1 1
14 26954 1 1 40 ASN CG C 4.762 -4.278 -8.912 1.00 . A A . 40 ASN CG 1 1
14 26955 1 1 40 ASN H H 2.318 -4.340 -7.018 1.00 . A A . 40 ASN H 1 1
14 26956 1 1 40 ASN HA H 2.153 -4.949 -9.945 1.00 . A A . 40 ASN HA 1 1
14 26957 1 1 40 ASN HB2 H 4.162 -6.104 -7.987 1.00 . A A . 40 ASN HB2 1 1
14 26958 1 1 40 ASN HB3 H 4.169 -6.157 -9.742 1.00 . A A . 40 ASN HB3 1 1
14 26959 1 1 40 ASN HD21 H 4.469 -3.986 -6.919 1.00 . A A . 40 ASN HD21 1 1
14 26960 1 1 40 ASN HD22 H 5.441 -2.757 -7.751 1.00 . A A . 40 ASN HD22 1 1
14 26961 1 1 40 ASN N N 2.017 -4.208 -7.978 1.00 . A A . 40 ASN N 1 1
14 26962 1 1 40 ASN ND2 N 4.941 -3.653 -7.753 1.00 . A A . 40 ASN ND2 1 1
14 26963 1 1 40 ASN O O 1.378 -6.773 -7.394 1.00 . A A . 40 ASN O 1 1
14 26964 1 1 40 ASN OD1 O 5.254 -3.887 -9.965 1.00 . A A . 40 ASN OD1 1 1
14 26965 1 1 41 VAL C C 1.206 -9.593 -10.394 1.00 . A A . 41 VAL C 1 1
14 26966 1 1 41 VAL CA C 0.608 -8.600 -9.405 1.00 . A A . 41 VAL CA 1 1
14 26967 1 1 41 VAL CB C -0.915 -8.427 -9.577 1.00 . A A . 41 VAL CB 1 1
14 26968 1 1 41 VAL CG1 C -1.296 -7.694 -10.872 1.00 . A A . 41 VAL CG1 1 1
14 26969 1 1 41 VAL CG2 C -1.668 -9.761 -9.515 1.00 . A A . 41 VAL CG2 1 1
14 26970 1 1 41 VAL H H 1.570 -7.106 -10.521 1.00 . A A . 41 VAL H 1 1
14 26971 1 1 41 VAL HA H 0.811 -8.977 -8.405 1.00 . A A . 41 VAL HA 1 1
14 26972 1 1 41 VAL HB H -1.272 -7.830 -8.741 1.00 . A A . 41 VAL HB 1 1
14 26973 1 1 41 VAL HG11 H -0.935 -8.244 -11.740 1.00 . A A . 41 VAL HG11 1 1
14 26974 1 1 41 VAL HG12 H -2.382 -7.612 -10.936 1.00 . A A . 41 VAL HG12 1 1
14 26975 1 1 41 VAL HG13 H -0.877 -6.689 -10.883 1.00 . A A . 41 VAL HG13 1 1
14 26976 1 1 41 VAL HG21 H -2.741 -9.572 -9.458 1.00 . A A . 41 VAL HG21 1 1
14 26977 1 1 41 VAL HG22 H -1.470 -10.360 -10.404 1.00 . A A . 41 VAL HG22 1 1
14 26978 1 1 41 VAL HG23 H -1.367 -10.322 -8.632 1.00 . A A . 41 VAL HG23 1 1
14 26979 1 1 41 VAL N N 1.288 -7.327 -9.574 1.00 . A A . 41 VAL N 1 1
14 26980 1 1 41 VAL O O 1.634 -9.198 -11.477 1.00 . A A . 41 VAL O 1 1
14 26981 1 1 42 ALA C C 0.515 -13.085 -10.615 1.00 . A A . 42 ALA C 1 1
14 26982 1 1 42 ALA CA C 1.525 -11.978 -10.908 1.00 . A A . 42 ALA CA 1 1
14 26983 1 1 42 ALA CB C 2.963 -12.460 -10.712 1.00 . A A . 42 ALA CB 1 1
14 26984 1 1 42 ALA H H 0.857 -11.124 -9.104 1.00 . A A . 42 ALA H 1 1
14 26985 1 1 42 ALA HA H 1.396 -11.663 -11.946 1.00 . A A . 42 ALA HA 1 1
14 26986 1 1 42 ALA HB1 H 3.208 -13.214 -11.461 1.00 . A A . 42 ALA HB1 1 1
14 26987 1 1 42 ALA HB2 H 3.653 -11.622 -10.814 1.00 . A A . 42 ALA HB2 1 1
14 26988 1 1 42 ALA HB3 H 3.073 -12.902 -9.723 1.00 . A A . 42 ALA HB3 1 1
14 26989 1 1 42 ALA N N 1.236 -10.871 -10.016 1.00 . A A . 42 ALA N 1 1
14 26990 1 1 42 ALA O O -0.205 -13.025 -9.619 1.00 . A A . 42 ALA O 1 1
14 26991 1 1 43 ALA C C -0.779 -15.782 -10.119 1.00 . A A . 43 ALA C 1 1
14 26992 1 1 43 ALA CA C -0.557 -15.129 -11.489 1.00 . A A . 43 ALA CA 1 1
14 26993 1 1 43 ALA CB C -0.222 -16.165 -12.561 1.00 . A A . 43 ALA CB 1 1
14 26994 1 1 43 ALA H H 1.114 -14.076 -12.263 1.00 . A A . 43 ALA H 1 1
14 26995 1 1 43 ALA HA H -1.493 -14.649 -11.774 1.00 . A A . 43 ALA HA 1 1
14 26996 1 1 43 ALA HB1 H -0.035 -15.673 -13.516 1.00 . A A . 43 ALA HB1 1 1
14 26997 1 1 43 ALA HB2 H 0.655 -16.743 -12.268 1.00 . A A . 43 ALA HB2 1 1
14 26998 1 1 43 ALA HB3 H -1.077 -16.825 -12.671 1.00 . A A . 43 ALA HB3 1 1
14 26999 1 1 43 ALA N N 0.472 -14.095 -11.485 1.00 . A A . 43 ALA N 1 1
14 27000 1 1 43 ALA O O -1.907 -16.142 -9.796 1.00 . A A . 43 ALA O 1 1
14 27001 1 1 44 GLY C C -0.915 -15.710 -7.114 1.00 . A A . 44 GLY C 1 1
14 27002 1 1 44 GLY CA C 0.240 -16.321 -7.917 1.00 . A A . 44 GLY CA 1 1
14 27003 1 1 44 GLY H H 1.164 -15.555 -9.669 1.00 . A A . 44 GLY H 1 1
14 27004 1 1 44 GLY HA2 H 0.151 -17.406 -7.902 1.00 . A A . 44 GLY HA2 1 1
14 27005 1 1 44 GLY HA3 H 1.178 -16.047 -7.435 1.00 . A A . 44 GLY HA3 1 1
14 27006 1 1 44 GLY N N 0.281 -15.873 -9.305 1.00 . A A . 44 GLY N 1 1
14 27007 1 1 44 GLY O O -1.473 -16.373 -6.241 1.00 . A A . 44 GLY O 1 1
14 27008 1 1 45 LEU C C -3.347 -13.426 -8.130 1.00 . A A . 45 LEU C 1 1
14 27009 1 1 45 LEU CA C -2.493 -13.826 -6.915 1.00 . A A . 45 LEU CA 1 1
14 27010 1 1 45 LEU CB C -2.129 -12.629 -6.020 1.00 . A A . 45 LEU CB 1 1
14 27011 1 1 45 LEU CD1 C -2.027 -11.760 -3.656 1.00 . A A . 45 LEU CD1 1 1
14 27012 1 1 45 LEU CD2 C -4.167 -12.486 -4.630 1.00 . A A . 45 LEU CD2 1 1
14 27013 1 1 45 LEU CG C -2.682 -12.780 -4.595 1.00 . A A . 45 LEU CG 1 1
14 27014 1 1 45 LEU H H -0.753 -13.935 -8.100 1.00 . A A . 45 LEU H 1 1
14 27015 1 1 45 LEU HA H -3.054 -14.530 -6.306 1.00 . A A . 45 LEU HA 1 1
14 27016 1 1 45 LEU HB2 H -1.049 -12.536 -5.977 1.00 . A A . 45 LEU HB2 1 1
14 27017 1 1 45 LEU HB3 H -2.511 -11.697 -6.432 1.00 . A A . 45 LEU HB3 1 1
14 27018 1 1 45 LEU HD11 H -1.496 -11.025 -4.242 1.00 . A A . 45 LEU HD11 1 1
14 27019 1 1 45 LEU HD12 H -2.765 -11.250 -3.038 1.00 . A A . 45 LEU HD12 1 1
14 27020 1 1 45 LEU HD13 H -1.308 -12.239 -3.006 1.00 . A A . 45 LEU HD13 1 1
14 27021 1 1 45 LEU HD21 H -4.571 -12.681 -3.638 1.00 . A A . 45 LEU HD21 1 1
14 27022 1 1 45 LEU HD22 H -4.310 -11.439 -4.898 1.00 . A A . 45 LEU HD22 1 1
14 27023 1 1 45 LEU HD23 H -4.655 -13.132 -5.356 1.00 . A A . 45 LEU HD23 1 1
14 27024 1 1 45 LEU HG H -2.564 -13.798 -4.212 1.00 . A A . 45 LEU HG 1 1
14 27025 1 1 45 LEU N N -1.272 -14.454 -7.397 1.00 . A A . 45 LEU N 1 1
14 27026 1 1 45 LEU O O -3.207 -12.319 -8.645 1.00 . A A . 45 LEU O 1 1
14 27027 1 1 46 PRO C C -6.254 -13.142 -9.397 1.00 . A A . 46 PRO C 1 1
14 27028 1 1 46 PRO CA C -5.068 -14.035 -9.787 1.00 . A A . 46 PRO CA 1 1
14 27029 1 1 46 PRO CB C -5.495 -15.428 -10.257 1.00 . A A . 46 PRO CB 1 1
14 27030 1 1 46 PRO CD C -4.564 -15.599 -8.050 1.00 . A A . 46 PRO CD 1 1
14 27031 1 1 46 PRO CG C -5.655 -16.187 -8.941 1.00 . A A . 46 PRO CG 1 1
14 27032 1 1 46 PRO HA H -4.495 -13.560 -10.583 1.00 . A A . 46 PRO HA 1 1
14 27033 1 1 46 PRO HB2 H -6.405 -15.427 -10.859 1.00 . A A . 46 PRO HB2 1 1
14 27034 1 1 46 PRO HB3 H -4.678 -15.874 -10.824 1.00 . A A . 46 PRO HB3 1 1
14 27035 1 1 46 PRO HD2 H -4.947 -15.502 -7.038 1.00 . A A . 46 PRO HD2 1 1
14 27036 1 1 46 PRO HD3 H -3.687 -16.245 -8.060 1.00 . A A . 46 PRO HD3 1 1
14 27037 1 1 46 PRO HG2 H -6.631 -15.946 -8.514 1.00 . A A . 46 PRO HG2 1 1
14 27038 1 1 46 PRO HG3 H -5.538 -17.263 -9.069 1.00 . A A . 46 PRO HG3 1 1
14 27039 1 1 46 PRO N N -4.253 -14.294 -8.607 1.00 . A A . 46 PRO N 1 1
14 27040 1 1 46 PRO O O -7.415 -13.515 -9.578 1.00 . A A . 46 PRO O 1 1
14 27041 1 1 47 TRP C C -6.910 -9.752 -9.058 1.00 . A A . 47 TRP C 1 1
14 27042 1 1 47 TRP CA C -6.955 -11.060 -8.260 1.00 . A A . 47 TRP CA 1 1
14 27043 1 1 47 TRP CB C -6.731 -10.834 -6.753 1.00 . A A . 47 TRP CB 1 1
14 27044 1 1 47 TRP CD1 C -7.379 -13.236 -6.187 1.00 . A A . 47 TRP CD1 1 1
14 27045 1 1 47 TRP CD2 C -7.117 -11.997 -4.355 1.00 . A A . 47 TRP CD2 1 1
14 27046 1 1 47 TRP CE2 C -7.508 -13.301 -3.928 1.00 . A A . 47 TRP CE2 1 1
14 27047 1 1 47 TRP CE3 C -6.762 -11.098 -3.333 1.00 . A A . 47 TRP CE3 1 1
14 27048 1 1 47 TRP CG C -7.082 -11.970 -5.822 1.00 . A A . 47 TRP CG 1 1
14 27049 1 1 47 TRP CH2 C -7.174 -12.795 -1.607 1.00 . A A . 47 TRP CH2 1 1
14 27050 1 1 47 TRP CZ2 C -7.581 -13.698 -2.589 1.00 . A A . 47 TRP CZ2 1 1
14 27051 1 1 47 TRP CZ3 C -6.717 -11.530 -1.995 1.00 . A A . 47 TRP CZ3 1 1
14 27052 1 1 47 TRP H H -4.992 -11.698 -8.742 1.00 . A A . 47 TRP H 1 1
14 27053 1 1 47 TRP HA H -7.938 -11.497 -8.357 1.00 . A A . 47 TRP HA 1 1
14 27054 1 1 47 TRP HB2 H -5.691 -10.550 -6.592 1.00 . A A . 47 TRP HB2 1 1
14 27055 1 1 47 TRP HB3 H -7.352 -9.990 -6.454 1.00 . A A . 47 TRP HB3 1 1
14 27056 1 1 47 TRP HD1 H -7.444 -13.625 -7.184 1.00 . A A . 47 TRP HD1 1 1
14 27057 1 1 47 TRP HE1 H -8.026 -14.941 -5.130 1.00 . A A . 47 TRP HE1 1 1
14 27058 1 1 47 TRP HE3 H -6.403 -10.115 -3.588 1.00 . A A . 47 TRP HE3 1 1
14 27059 1 1 47 TRP HH2 H -7.130 -13.082 -0.570 1.00 . A A . 47 TRP HH2 1 1
14 27060 1 1 47 TRP HZ2 H -7.878 -14.702 -2.327 1.00 . A A . 47 TRP HZ2 1 1
14 27061 1 1 47 TRP HZ3 H -6.207 -10.948 -1.272 1.00 . A A . 47 TRP HZ3 1 1
14 27062 1 1 47 TRP N N -5.965 -11.983 -8.795 1.00 . A A . 47 TRP N 1 1
14 27063 1 1 47 TRP NE1 N -7.721 -13.977 -5.088 1.00 . A A . 47 TRP NE1 1 1
14 27064 1 1 47 TRP O O -5.838 -9.346 -9.512 1.00 . A A . 47 TRP O 1 1
14 27065 1 1 48 GLU C C -7.512 -6.731 -9.056 1.00 . A A . 48 GLU C 1 1
14 27066 1 1 48 GLU CA C -8.121 -7.813 -9.955 1.00 . A A . 48 GLU CA 1 1
14 27067 1 1 48 GLU CB C -9.599 -7.488 -10.257 1.00 . A A . 48 GLU CB 1 1
14 27068 1 1 48 GLU CD C -11.110 -5.542 -10.883 1.00 . A A . 48 GLU CD 1 1
14 27069 1 1 48 GLU CG C -9.800 -6.266 -11.174 1.00 . A A . 48 GLU CG 1 1
14 27070 1 1 48 GLU H H -8.911 -9.491 -8.865 1.00 . A A . 48 GLU H 1 1
14 27071 1 1 48 GLU HA H -7.571 -7.888 -10.896 1.00 . A A . 48 GLU HA 1 1
14 27072 1 1 48 GLU HB2 H -10.090 -8.347 -10.713 1.00 . A A . 48 GLU HB2 1 1
14 27073 1 1 48 GLU HB3 H -10.092 -7.274 -9.310 1.00 . A A . 48 GLU HB3 1 1
14 27074 1 1 48 GLU HG2 H -8.996 -5.551 -11.027 1.00 . A A . 48 GLU HG2 1 1
14 27075 1 1 48 GLU HG3 H -9.784 -6.584 -12.214 1.00 . A A . 48 GLU HG3 1 1
14 27076 1 1 48 GLU N N -8.055 -9.070 -9.212 1.00 . A A . 48 GLU N 1 1
14 27077 1 1 48 GLU O O -8.218 -5.962 -8.413 1.00 . A A . 48 GLU O 1 1
14 27078 1 1 48 GLU OE1 O -11.134 -4.628 -10.032 1.00 . A A . 48 GLU OE1 1 1
14 27079 1 1 48 GLU OE2 O -12.153 -5.910 -11.466 1.00 . A A . 48 GLU OE2 1 1
14 27080 1 1 49 PHE C C -5.203 -4.474 -8.711 1.00 . A A . 49 PHE C 1 1
14 27081 1 1 49 PHE CA C -5.423 -5.852 -8.103 1.00 . A A . 49 PHE CA 1 1
14 27082 1 1 49 PHE CB C -4.096 -6.530 -7.741 1.00 . A A . 49 PHE CB 1 1
14 27083 1 1 49 PHE CD1 C -3.870 -5.400 -5.471 1.00 . A A . 49 PHE CD1 1 1
14 27084 1 1 49 PHE CD2 C -1.901 -5.580 -6.887 1.00 . A A . 49 PHE CD2 1 1
14 27085 1 1 49 PHE CE1 C -3.089 -4.808 -4.463 1.00 . A A . 49 PHE CE1 1 1
14 27086 1 1 49 PHE CE2 C -1.108 -5.069 -5.847 1.00 . A A . 49 PHE CE2 1 1
14 27087 1 1 49 PHE CG C -3.279 -5.796 -6.689 1.00 . A A . 49 PHE CG 1 1
14 27088 1 1 49 PHE CZ C -1.705 -4.658 -4.644 1.00 . A A . 49 PHE CZ 1 1
14 27089 1 1 49 PHE H H -5.714 -7.385 -9.571 1.00 . A A . 49 PHE H 1 1
14 27090 1 1 49 PHE HA H -6.005 -5.762 -7.191 1.00 . A A . 49 PHE HA 1 1
14 27091 1 1 49 PHE HB2 H -4.308 -7.529 -7.361 1.00 . A A . 49 PHE HB2 1 1
14 27092 1 1 49 PHE HB3 H -3.506 -6.634 -8.653 1.00 . A A . 49 PHE HB3 1 1
14 27093 1 1 49 PHE HD1 H -4.914 -5.588 -5.270 1.00 . A A . 49 PHE HD1 1 1
14 27094 1 1 49 PHE HD2 H -1.435 -5.819 -7.829 1.00 . A A . 49 PHE HD2 1 1
14 27095 1 1 49 PHE HE1 H -3.539 -4.553 -3.513 1.00 . A A . 49 PHE HE1 1 1
14 27096 1 1 49 PHE HE2 H -0.039 -5.003 -5.980 1.00 . A A . 49 PHE HE2 1 1
14 27097 1 1 49 PHE HZ H -1.103 -4.275 -3.836 1.00 . A A . 49 PHE HZ 1 1
14 27098 1 1 49 PHE N N -6.184 -6.673 -9.034 1.00 . A A . 49 PHE N 1 1
14 27099 1 1 49 PHE O O -4.340 -4.302 -9.571 1.00 . A A . 49 PHE O 1 1
14 27100 1 1 50 VAL C C -5.363 -1.173 -8.063 1.00 . A A . 50 VAL C 1 1
14 27101 1 1 50 VAL CA C -6.111 -2.209 -8.913 1.00 . A A . 50 VAL CA 1 1
14 27102 1 1 50 VAL CB C -7.596 -1.874 -9.000 1.00 . A A . 50 VAL CB 1 1
14 27103 1 1 50 VAL CG1 C -7.833 -0.437 -9.432 1.00 . A A . 50 VAL CG1 1 1
14 27104 1 1 50 VAL CG2 C -8.340 -2.803 -9.967 1.00 . A A . 50 VAL CG2 1 1
14 27105 1 1 50 VAL H H -6.692 -3.698 -7.561 1.00 . A A . 50 VAL H 1 1
14 27106 1 1 50 VAL HA H -5.757 -2.264 -9.939 1.00 . A A . 50 VAL HA 1 1
14 27107 1 1 50 VAL HB H -7.972 -1.991 -7.995 1.00 . A A . 50 VAL HB 1 1
14 27108 1 1 50 VAL HG11 H -7.476 0.230 -8.651 1.00 . A A . 50 VAL HG11 1 1
14 27109 1 1 50 VAL HG12 H -7.305 -0.258 -10.366 1.00 . A A . 50 VAL HG12 1 1
14 27110 1 1 50 VAL HG13 H -8.903 -0.285 -9.562 1.00 . A A . 50 VAL HG13 1 1
14 27111 1 1 50 VAL HG21 H -9.402 -2.560 -9.969 1.00 . A A . 50 VAL HG21 1 1
14 27112 1 1 50 VAL HG22 H -7.945 -2.692 -10.977 1.00 . A A . 50 VAL HG22 1 1
14 27113 1 1 50 VAL HG23 H -8.225 -3.836 -9.655 1.00 . A A . 50 VAL HG23 1 1
14 27114 1 1 50 VAL N N -6.013 -3.507 -8.291 1.00 . A A . 50 VAL N 1 1
14 27115 1 1 50 VAL O O -5.718 -0.963 -6.900 1.00 . A A . 50 VAL O 1 1
14 27116 1 1 51 PRO C C -4.820 1.862 -8.359 1.00 . A A . 51 PRO C 1 1
14 27117 1 1 51 PRO CA C -3.821 0.739 -8.091 1.00 . A A . 51 PRO CA 1 1
14 27118 1 1 51 PRO CB C -2.509 0.985 -8.840 1.00 . A A . 51 PRO CB 1 1
14 27119 1 1 51 PRO CD C -3.856 -0.727 -9.966 1.00 . A A . 51 PRO CD 1 1
14 27120 1 1 51 PRO CG C -2.626 0.172 -10.138 1.00 . A A . 51 PRO CG 1 1
14 27121 1 1 51 PRO HA H -3.639 0.636 -7.018 1.00 . A A . 51 PRO HA 1 1
14 27122 1 1 51 PRO HB2 H -2.352 2.045 -9.046 1.00 . A A . 51 PRO HB2 1 1
14 27123 1 1 51 PRO HB3 H -1.678 0.616 -8.241 1.00 . A A . 51 PRO HB3 1 1
14 27124 1 1 51 PRO HD2 H -4.603 -0.450 -10.711 1.00 . A A . 51 PRO HD2 1 1
14 27125 1 1 51 PRO HD3 H -3.633 -1.789 -10.041 1.00 . A A . 51 PRO HD3 1 1
14 27126 1 1 51 PRO HG2 H -2.787 0.847 -10.980 1.00 . A A . 51 PRO HG2 1 1
14 27127 1 1 51 PRO HG3 H -1.727 -0.421 -10.312 1.00 . A A . 51 PRO HG3 1 1
14 27128 1 1 51 PRO N N -4.370 -0.481 -8.639 1.00 . A A . 51 PRO N 1 1
14 27129 1 1 51 PRO O O -5.401 1.939 -9.440 1.00 . A A . 51 PRO O 1 1
14 27130 1 1 52 VAL C C -5.556 4.928 -8.279 1.00 . A A . 52 VAL C 1 1
14 27131 1 1 52 VAL CA C -6.061 3.756 -7.436 1.00 . A A . 52 VAL CA 1 1
14 27132 1 1 52 VAL CB C -6.461 4.210 -6.020 1.00 . A A . 52 VAL CB 1 1
14 27133 1 1 52 VAL CG1 C -7.924 4.660 -6.020 1.00 . A A . 52 VAL CG1 1 1
14 27134 1 1 52 VAL CG2 C -6.200 3.143 -4.948 1.00 . A A . 52 VAL CG2 1 1
14 27135 1 1 52 VAL H H -4.503 2.617 -6.522 1.00 . A A . 52 VAL H 1 1
14 27136 1 1 52 VAL HA H -6.940 3.326 -7.921 1.00 . A A . 52 VAL HA 1 1
14 27137 1 1 52 VAL HB H -5.875 5.075 -5.740 1.00 . A A . 52 VAL HB 1 1
14 27138 1 1 52 VAL HG11 H -8.579 3.823 -6.266 1.00 . A A . 52 VAL HG11 1 1
14 27139 1 1 52 VAL HG12 H -8.191 5.052 -5.041 1.00 . A A . 52 VAL HG12 1 1
14 27140 1 1 52 VAL HG13 H -8.064 5.450 -6.759 1.00 . A A . 52 VAL HG13 1 1
14 27141 1 1 52 VAL HG21 H -6.618 2.192 -5.276 1.00 . A A . 52 VAL HG21 1 1
14 27142 1 1 52 VAL HG22 H -5.130 3.020 -4.771 1.00 . A A . 52 VAL HG22 1 1
14 27143 1 1 52 VAL HG23 H -6.653 3.444 -4.008 1.00 . A A . 52 VAL HG23 1 1
14 27144 1 1 52 VAL N N -5.031 2.727 -7.371 1.00 . A A . 52 VAL N 1 1
14 27145 1 1 52 VAL O O -6.247 5.430 -9.162 1.00 . A A . 52 VAL O 1 1
14 27146 1 1 53 GLN C C -2.095 5.960 -8.573 1.00 . A A . 53 GLN C 1 1
14 27147 1 1 53 GLN CA C -3.560 6.342 -8.712 1.00 . A A . 53 GLN CA 1 1
14 27148 1 1 53 GLN CB C -3.810 7.764 -8.183 1.00 . A A . 53 GLN CB 1 1
14 27149 1 1 53 GLN CD C -4.250 7.269 -5.783 1.00 . A A . 53 GLN CD 1 1
14 27150 1 1 53 GLN CG C -3.419 8.073 -6.742 1.00 . A A . 53 GLN CG 1 1
14 27151 1 1 53 GLN H H -3.811 4.863 -7.265 1.00 . A A . 53 GLN H 1 1
14 27152 1 1 53 GLN HA H -3.837 6.304 -9.766 1.00 . A A . 53 GLN HA 1 1
14 27153 1 1 53 GLN HB2 H -3.146 8.415 -8.718 1.00 . A A . 53 GLN HB2 1 1
14 27154 1 1 53 GLN HB3 H -4.845 8.057 -8.365 1.00 . A A . 53 GLN HB3 1 1
14 27155 1 1 53 GLN HE21 H -2.731 5.934 -5.524 1.00 . A A . 53 GLN HE21 1 1
14 27156 1 1 53 GLN HE22 H -4.228 5.628 -4.676 1.00 . A A . 53 GLN HE22 1 1
14 27157 1 1 53 GLN HG2 H -2.364 7.861 -6.582 1.00 . A A . 53 GLN HG2 1 1
14 27158 1 1 53 GLN HG3 H -3.593 9.132 -6.546 1.00 . A A . 53 GLN HG3 1 1
14 27159 1 1 53 GLN N N -4.322 5.344 -7.992 1.00 . A A . 53 GLN N 1 1
14 27160 1 1 53 GLN NE2 N -3.665 6.203 -5.260 1.00 . A A . 53 GLN NE2 1 1
14 27161 1 1 53 GLN O O -1.718 5.359 -7.563 1.00 . A A . 53 GLN O 1 1
14 27162 1 1 53 GLN OE1 O -5.415 7.568 -5.550 1.00 . A A . 53 GLN OE1 1 1
14 27163 1 1 54 ARG C C 0.828 6.679 -8.405 1.00 . A A . 54 ARG C 1 1
14 27164 1 1 54 ARG CA C 0.134 6.001 -9.575 1.00 . A A . 54 ARG CA 1 1
14 27165 1 1 54 ARG CB C 0.769 6.412 -10.911 1.00 . A A . 54 ARG CB 1 1
14 27166 1 1 54 ARG CD C 2.524 4.581 -10.726 1.00 . A A . 54 ARG CD 1 1
14 27167 1 1 54 ARG CG C 2.255 6.031 -11.080 1.00 . A A . 54 ARG CG 1 1
14 27168 1 1 54 ARG CZ C 4.491 3.064 -10.556 1.00 . A A . 54 ARG CZ 1 1
14 27169 1 1 54 ARG H H -1.667 6.814 -10.361 1.00 . A A . 54 ARG H 1 1
14 27170 1 1 54 ARG HA H 0.219 4.921 -9.452 1.00 . A A . 54 ARG HA 1 1
14 27171 1 1 54 ARG HB2 H 0.177 5.952 -11.692 1.00 . A A . 54 ARG HB2 1 1
14 27172 1 1 54 ARG HB3 H 0.685 7.487 -11.037 1.00 . A A . 54 ARG HB3 1 1
14 27173 1 1 54 ARG HD2 H 2.431 4.533 -9.652 1.00 . A A . 54 ARG HD2 1 1
14 27174 1 1 54 ARG HD3 H 1.730 4.013 -11.192 1.00 . A A . 54 ARG HD3 1 1
14 27175 1 1 54 ARG HE H 4.206 4.442 -12.034 1.00 . A A . 54 ARG HE 1 1
14 27176 1 1 54 ARG HG2 H 2.544 6.191 -12.110 1.00 . A A . 54 ARG HG2 1 1
14 27177 1 1 54 ARG HG3 H 2.873 6.645 -10.438 1.00 . A A . 54 ARG HG3 1 1
14 27178 1 1 54 ARG HH11 H 3.324 3.002 -8.834 1.00 . A A . 54 ARG HH11 1 1
14 27179 1 1 54 ARG HH12 H 4.605 1.810 -9.012 1.00 . A A . 54 ARG HH12 1 1
14 27180 1 1 54 ARG HH21 H 5.922 2.653 -11.997 1.00 . A A . 54 ARG HH21 1 1
14 27181 1 1 54 ARG HH22 H 5.865 1.599 -10.574 1.00 . A A . 54 ARG HH22 1 1
14 27182 1 1 54 ARG N N -1.285 6.309 -9.576 1.00 . A A . 54 ARG N 1 1
14 27183 1 1 54 ARG NE N 3.843 4.077 -11.165 1.00 . A A . 54 ARG NE 1 1
14 27184 1 1 54 ARG NH1 N 4.106 2.628 -9.367 1.00 . A A . 54 ARG NH1 1 1
14 27185 1 1 54 ARG NH2 N 5.530 2.422 -11.099 1.00 . A A . 54 ARG NH2 1 1
14 27186 1 1 54 ARG O O 1.745 6.101 -7.834 1.00 . A A . 54 ARG O 1 1
14 27187 1 1 55 ASP C C 0.070 9.539 -6.261 1.00 . A A . 55 ASP C 1 1
14 27188 1 1 55 ASP CA C 1.071 8.680 -7.031 1.00 . A A . 55 ASP CA 1 1
14 27189 1 1 55 ASP CB C 2.213 9.544 -7.602 1.00 . A A . 55 ASP CB 1 1
14 27190 1 1 55 ASP CG C 2.732 9.177 -8.983 1.00 . A A . 55 ASP CG 1 1
14 27191 1 1 55 ASP H H -0.311 8.359 -8.573 1.00 . A A . 55 ASP H 1 1
14 27192 1 1 55 ASP HA H 1.474 7.962 -6.326 1.00 . A A . 55 ASP HA 1 1
14 27193 1 1 55 ASP HB2 H 1.918 10.590 -7.631 1.00 . A A . 55 ASP HB2 1 1
14 27194 1 1 55 ASP HB3 H 3.042 9.433 -6.914 1.00 . A A . 55 ASP HB3 1 1
14 27195 1 1 55 ASP N N 0.412 7.897 -8.051 1.00 . A A . 55 ASP N 1 1
14 27196 1 1 55 ASP O O -0.961 9.932 -6.799 1.00 . A A . 55 ASP O 1 1
14 27197 1 1 55 ASP OD1 O 1.980 9.332 -9.963 1.00 . A A . 55 ASP OD1 1 1
14 27198 1 1 55 ASP OD2 O 3.939 8.844 -9.034 1.00 . A A . 55 ASP OD2 1 1
14 27199 1 1 56 ILE C C 0.542 11.741 -3.588 1.00 . A A . 56 ILE C 1 1
14 27200 1 1 56 ILE CA C -0.366 10.608 -4.048 1.00 . A A . 56 ILE CA 1 1
14 27201 1 1 56 ILE CB C -0.759 9.737 -2.845 1.00 . A A . 56 ILE CB 1 1
14 27202 1 1 56 ILE CD1 C -1.956 7.666 -2.136 1.00 . A A . 56 ILE CD1 1 1
14 27203 1 1 56 ILE CG1 C -1.588 8.544 -3.323 1.00 . A A . 56 ILE CG1 1 1
14 27204 1 1 56 ILE CG2 C -1.541 10.522 -1.781 1.00 . A A . 56 ILE CG2 1 1
14 27205 1 1 56 ILE H H 1.298 9.480 -4.672 1.00 . A A . 56 ILE H 1 1
14 27206 1 1 56 ILE HA H -1.280 10.987 -4.496 1.00 . A A . 56 ILE HA 1 1
14 27207 1 1 56 ILE HB H 0.154 9.370 -2.380 1.00 . A A . 56 ILE HB 1 1
14 27208 1 1 56 ILE HD11 H -1.245 7.788 -1.324 1.00 . A A . 56 ILE HD11 1 1
14 27209 1 1 56 ILE HD12 H -2.931 7.944 -1.747 1.00 . A A . 56 ILE HD12 1 1
14 27210 1 1 56 ILE HD13 H -1.942 6.634 -2.475 1.00 . A A . 56 ILE HD13 1 1
14 27211 1 1 56 ILE HG12 H -2.491 8.883 -3.831 1.00 . A A . 56 ILE HG12 1 1
14 27212 1 1 56 ILE HG13 H -1.003 7.940 -4.016 1.00 . A A . 56 ILE HG13 1 1
14 27213 1 1 56 ILE HG21 H -2.360 11.066 -2.247 1.00 . A A . 56 ILE HG21 1 1
14 27214 1 1 56 ILE HG22 H -1.954 9.861 -1.017 1.00 . A A . 56 ILE HG22 1 1
14 27215 1 1 56 ILE HG23 H -0.870 11.216 -1.278 1.00 . A A . 56 ILE HG23 1 1
14 27216 1 1 56 ILE N N 0.398 9.814 -4.998 1.00 . A A . 56 ILE N 1 1
14 27217 1 1 56 ILE O O 1.721 11.494 -3.331 1.00 . A A . 56 ILE O 1 1
14 27218 1 1 57 ASP C C 0.035 14.166 -1.361 1.00 . A A . 57 ASP C 1 1
14 27219 1 1 57 ASP CA C 0.641 14.057 -2.761 1.00 . A A . 57 ASP CA 1 1
14 27220 1 1 57 ASP CB C 0.488 15.355 -3.555 1.00 . A A . 57 ASP CB 1 1
14 27221 1 1 57 ASP CG C -0.969 15.740 -3.786 1.00 . A A . 57 ASP CG 1 1
14 27222 1 1 57 ASP H H -0.948 13.161 -3.748 1.00 . A A . 57 ASP H 1 1
14 27223 1 1 57 ASP HA H 1.706 13.868 -2.660 1.00 . A A . 57 ASP HA 1 1
14 27224 1 1 57 ASP HB2 H 0.982 16.138 -2.982 1.00 . A A . 57 ASP HB2 1 1
14 27225 1 1 57 ASP HB3 H 0.977 15.238 -4.520 1.00 . A A . 57 ASP HB3 1 1
14 27226 1 1 57 ASP N N 0.014 12.960 -3.473 1.00 . A A . 57 ASP N 1 1
14 27227 1 1 57 ASP O O -1.091 13.736 -1.122 1.00 . A A . 57 ASP O 1 1
14 27228 1 1 57 ASP OD1 O -1.764 14.837 -4.118 1.00 . A A . 57 ASP OD1 1 1
14 27229 1 1 57 ASP OD2 O -1.211 16.966 -3.721 1.00 . A A . 57 ASP OD2 1 1
14 27230 1 1 58 VAL C C 1.255 15.879 1.621 1.00 . A A . 58 VAL C 1 1
14 27231 1 1 58 VAL CA C 0.506 14.692 1.001 1.00 . A A . 58 VAL CA 1 1
14 27232 1 1 58 VAL CB C 0.869 13.322 1.618 1.00 . A A . 58 VAL CB 1 1
14 27233 1 1 58 VAL CG1 C 2.065 12.648 0.940 1.00 . A A . 58 VAL CG1 1 1
14 27234 1 1 58 VAL CG2 C 1.143 13.417 3.122 1.00 . A A . 58 VAL CG2 1 1
14 27235 1 1 58 VAL H H 1.769 14.962 -0.672 1.00 . A A . 58 VAL H 1 1
14 27236 1 1 58 VAL HA H -0.565 14.800 1.185 1.00 . A A . 58 VAL HA 1 1
14 27237 1 1 58 VAL HB H 0.014 12.655 1.478 1.00 . A A . 58 VAL HB 1 1
14 27238 1 1 58 VAL HG11 H 2.395 11.801 1.537 1.00 . A A . 58 VAL HG11 1 1
14 27239 1 1 58 VAL HG12 H 1.797 12.286 -0.053 1.00 . A A . 58 VAL HG12 1 1
14 27240 1 1 58 VAL HG13 H 2.875 13.364 0.853 1.00 . A A . 58 VAL HG13 1 1
14 27241 1 1 58 VAL HG21 H 1.222 12.413 3.526 1.00 . A A . 58 VAL HG21 1 1
14 27242 1 1 58 VAL HG22 H 2.080 13.940 3.305 1.00 . A A . 58 VAL HG22 1 1
14 27243 1 1 58 VAL HG23 H 0.327 13.930 3.625 1.00 . A A . 58 VAL HG23 1 1
14 27244 1 1 58 VAL N N 0.822 14.685 -0.420 1.00 . A A . 58 VAL N 1 1
14 27245 1 1 58 VAL O O 2.469 16.003 1.445 1.00 . A A . 58 VAL O 1 1
14 27246 1 1 59 ARG C C 1.723 16.986 4.415 1.00 . A A . 59 ARG C 1 1
14 27247 1 1 59 ARG CA C 1.212 17.745 3.199 1.00 . A A . 59 ARG CA 1 1
14 27248 1 1 59 ARG CB C 0.241 18.865 3.611 1.00 . A A . 59 ARG CB 1 1
14 27249 1 1 59 ARG CD C 1.233 20.657 2.156 1.00 . A A . 59 ARG CD 1 1
14 27250 1 1 59 ARG CG C -0.046 19.886 2.508 1.00 . A A . 59 ARG CG 1 1
14 27251 1 1 59 ARG CZ C 0.900 23.081 2.557 1.00 . A A . 59 ARG CZ 1 1
14 27252 1 1 59 ARG H H -0.453 16.665 2.419 1.00 . A A . 59 ARG H 1 1
14 27253 1 1 59 ARG HA H 2.056 18.193 2.682 1.00 . A A . 59 ARG HA 1 1
14 27254 1 1 59 ARG HB2 H -0.706 18.444 3.936 1.00 . A A . 59 ARG HB2 1 1
14 27255 1 1 59 ARG HB3 H 0.674 19.401 4.457 1.00 . A A . 59 ARG HB3 1 1
14 27256 1 1 59 ARG HD2 H 1.919 20.679 3.007 1.00 . A A . 59 ARG HD2 1 1
14 27257 1 1 59 ARG HD3 H 1.741 20.123 1.357 1.00 . A A . 59 ARG HD3 1 1
14 27258 1 1 59 ARG HE H 1.009 22.208 0.723 1.00 . A A . 59 ARG HE 1 1
14 27259 1 1 59 ARG HG2 H -0.445 19.378 1.627 1.00 . A A . 59 ARG HG2 1 1
14 27260 1 1 59 ARG HG3 H -0.810 20.568 2.881 1.00 . A A . 59 ARG HG3 1 1
14 27261 1 1 59 ARG HH11 H 0.557 21.982 4.261 1.00 . A A . 59 ARG HH11 1 1
14 27262 1 1 59 ARG HH12 H 0.883 23.714 4.462 1.00 . A A . 59 ARG HH12 1 1
14 27263 1 1 59 ARG HH21 H 1.264 24.559 1.157 1.00 . A A . 59 ARG HH21 1 1
14 27264 1 1 59 ARG HH22 H 1.244 25.021 2.862 1.00 . A A . 59 ARG HH22 1 1
14 27265 1 1 59 ARG N N 0.563 16.758 2.351 1.00 . A A . 59 ARG N 1 1
14 27266 1 1 59 ARG NE N 0.963 22.036 1.717 1.00 . A A . 59 ARG NE 1 1
14 27267 1 1 59 ARG NH1 N 0.701 22.897 3.863 1.00 . A A . 59 ARG NH1 1 1
14 27268 1 1 59 ARG NH2 N 1.079 24.327 2.119 1.00 . A A . 59 ARG NH2 1 1
14 27269 1 1 59 ARG O O 0.988 16.868 5.393 1.00 . A A . 59 ARG O 1 1
14 27270 1 1 60 ILE C C 2.861 15.265 6.555 1.00 . A A . 60 ILE C 1 1
14 27271 1 1 60 ILE CA C 3.668 15.634 5.300 1.00 . A A . 60 ILE CA 1 1
14 27272 1 1 60 ILE CB C 5.013 16.302 5.643 1.00 . A A . 60 ILE CB 1 1
14 27273 1 1 60 ILE CD1 C 6.014 18.481 6.493 1.00 . A A . 60 ILE CD1 1 1
14 27274 1 1 60 ILE CG1 C 4.840 17.816 5.782 1.00 . A A . 60 ILE CG1 1 1
14 27275 1 1 60 ILE CG2 C 6.072 15.955 4.592 1.00 . A A . 60 ILE CG2 1 1
14 27276 1 1 60 ILE H H 3.414 16.627 3.425 1.00 . A A . 60 ILE H 1 1
14 27277 1 1 60 ILE HA H 3.910 14.689 4.829 1.00 . A A . 60 ILE HA 1 1
14 27278 1 1 60 ILE HB H 5.367 15.894 6.585 1.00 . A A . 60 ILE HB 1 1
14 27279 1 1 60 ILE HD11 H 5.937 19.552 6.341 1.00 . A A . 60 ILE HD11 1 1
14 27280 1 1 60 ILE HD12 H 5.984 18.258 7.556 1.00 . A A . 60 ILE HD12 1 1
14 27281 1 1 60 ILE HD13 H 6.963 18.152 6.076 1.00 . A A . 60 ILE HD13 1 1
14 27282 1 1 60 ILE HG12 H 4.744 18.270 4.803 1.00 . A A . 60 ILE HG12 1 1
14 27283 1 1 60 ILE HG13 H 3.919 18.014 6.322 1.00 . A A . 60 ILE HG13 1 1
14 27284 1 1 60 ILE HG21 H 7.023 16.439 4.799 1.00 . A A . 60 ILE HG21 1 1
14 27285 1 1 60 ILE HG22 H 6.244 14.880 4.616 1.00 . A A . 60 ILE HG22 1 1
14 27286 1 1 60 ILE HG23 H 5.731 16.264 3.606 1.00 . A A . 60 ILE HG23 1 1
14 27287 1 1 60 ILE N N 2.938 16.432 4.304 1.00 . A A . 60 ILE N 1 1
14 27288 1 1 60 ILE O O 3.183 15.683 7.664 1.00 . A A . 60 ILE O 1 1
14 27289 1 1 61 GLY C C -0.544 13.996 7.012 1.00 . A A . 61 GLY C 1 1
14 27290 1 1 61 GLY CA C 0.902 14.133 7.468 1.00 . A A . 61 GLY CA 1 1
14 27291 1 1 61 GLY H H 1.555 14.196 5.444 1.00 . A A . 61 GLY H 1 1
14 27292 1 1 61 GLY HA2 H 1.219 13.184 7.859 1.00 . A A . 61 GLY HA2 1 1
14 27293 1 1 61 GLY HA3 H 0.958 14.866 8.268 1.00 . A A . 61 GLY HA3 1 1
14 27294 1 1 61 GLY N N 1.806 14.467 6.381 1.00 . A A . 61 GLY N 1 1
14 27295 1 1 61 GLY O O -1.278 13.151 7.521 1.00 . A A . 61 GLY O 1 1
14 27296 1 1 62 GLU C C -2.750 13.394 5.133 1.00 . A A . 62 GLU C 1 1
14 27297 1 1 62 GLU CA C -2.260 14.818 5.428 1.00 . A A . 62 GLU CA 1 1
14 27298 1 1 62 GLU CB C -2.154 15.657 4.159 1.00 . A A . 62 GLU CB 1 1
14 27299 1 1 62 GLU CD C -3.226 17.028 2.365 1.00 . A A . 62 GLU CD 1 1
14 27300 1 1 62 GLU CG C -3.481 16.069 3.522 1.00 . A A . 62 GLU CG 1 1
14 27301 1 1 62 GLU H H -0.283 15.539 5.754 1.00 . A A . 62 GLU H 1 1
14 27302 1 1 62 GLU HA H -2.956 15.312 6.108 1.00 . A A . 62 GLU HA 1 1
14 27303 1 1 62 GLU HB2 H -1.632 16.574 4.420 1.00 . A A . 62 GLU HB2 1 1
14 27304 1 1 62 GLU HB3 H -1.572 15.113 3.417 1.00 . A A . 62 GLU HB3 1 1
14 27305 1 1 62 GLU HG2 H -4.005 15.192 3.142 1.00 . A A . 62 GLU HG2 1 1
14 27306 1 1 62 GLU HG3 H -4.107 16.574 4.259 1.00 . A A . 62 GLU HG3 1 1
14 27307 1 1 62 GLU N N -0.942 14.824 6.048 1.00 . A A . 62 GLU N 1 1
14 27308 1 1 62 GLU O O -2.239 12.720 4.239 1.00 . A A . 62 GLU O 1 1
14 27309 1 1 62 GLU OE1 O -2.059 17.063 1.913 1.00 . A A . 62 GLU OE1 1 1
14 27310 1 1 62 GLU OE2 O -4.186 17.725 1.979 1.00 . A A . 62 GLU OE2 1 1
14 27311 1 1 63 THR C C -5.266 11.522 4.640 1.00 . A A . 63 THR C 1 1
14 27312 1 1 63 THR CA C -4.292 11.600 5.813 1.00 . A A . 63 THR CA 1 1
14 27313 1 1 63 THR CB C -4.979 11.283 7.146 1.00 . A A . 63 THR CB 1 1
14 27314 1 1 63 THR CG2 C -3.976 10.661 8.111 1.00 . A A . 63 THR CG2 1 1
14 27315 1 1 63 THR H H -4.089 13.497 6.664 1.00 . A A . 63 THR H 1 1
14 27316 1 1 63 THR HA H -3.492 10.880 5.649 1.00 . A A . 63 THR HA 1 1
14 27317 1 1 63 THR HB H -5.790 10.574 7.013 1.00 . A A . 63 THR HB 1 1
14 27318 1 1 63 THR HG1 H -6.212 12.772 7.115 1.00 . A A . 63 THR HG1 1 1
14 27319 1 1 63 THR HG21 H -3.513 9.786 7.659 1.00 . A A . 63 THR HG21 1 1
14 27320 1 1 63 THR HG22 H -3.202 11.382 8.376 1.00 . A A . 63 THR HG22 1 1
14 27321 1 1 63 THR HG23 H -4.521 10.331 8.991 1.00 . A A . 63 THR HG23 1 1
14 27322 1 1 63 THR N N -3.732 12.932 5.908 1.00 . A A . 63 THR N 1 1
14 27323 1 1 63 THR O O -6.405 11.974 4.748 1.00 . A A . 63 THR O 1 1
14 27324 1 1 63 THR OG1 O -5.515 12.466 7.708 1.00 . A A . 63 THR OG1 1 1
14 27325 1 1 64 VAL C C -6.658 9.668 2.446 1.00 . A A . 64 VAL C 1 1
14 27326 1 1 64 VAL CA C -5.598 10.778 2.313 1.00 . A A . 64 VAL CA 1 1
14 27327 1 1 64 VAL CB C -4.622 10.515 1.149 1.00 . A A . 64 VAL CB 1 1
14 27328 1 1 64 VAL CG1 C -4.156 9.054 1.140 1.00 . A A . 64 VAL CG1 1 1
14 27329 1 1 64 VAL CG2 C -5.158 10.924 -0.230 1.00 . A A . 64 VAL CG2 1 1
14 27330 1 1 64 VAL H H -3.830 10.684 3.516 1.00 . A A . 64 VAL H 1 1
14 27331 1 1 64 VAL HA H -6.108 11.725 2.131 1.00 . A A . 64 VAL HA 1 1
14 27332 1 1 64 VAL HB H -3.750 11.146 1.316 1.00 . A A . 64 VAL HB 1 1
14 27333 1 1 64 VAL HG11 H -3.341 8.935 0.432 1.00 . A A . 64 VAL HG11 1 1
14 27334 1 1 64 VAL HG12 H -3.812 8.773 2.134 1.00 . A A . 64 VAL HG12 1 1
14 27335 1 1 64 VAL HG13 H -4.961 8.383 0.843 1.00 . A A . 64 VAL HG13 1 1
14 27336 1 1 64 VAL HG21 H -4.334 10.933 -0.943 1.00 . A A . 64 VAL HG21 1 1
14 27337 1 1 64 VAL HG22 H -5.908 10.230 -0.601 1.00 . A A . 64 VAL HG22 1 1
14 27338 1 1 64 VAL HG23 H -5.581 11.928 -0.184 1.00 . A A . 64 VAL HG23 1 1
14 27339 1 1 64 VAL N N -4.816 10.921 3.538 1.00 . A A . 64 VAL N 1 1
14 27340 1 1 64 VAL O O -6.775 8.997 3.470 1.00 . A A . 64 VAL O 1 1
14 27341 1 1 65 GLN C C -8.232 7.827 -0.196 1.00 . A A . 65 GLN C 1 1
14 27342 1 1 65 GLN CA C -8.335 8.327 1.233 1.00 . A A . 65 GLN CA 1 1
14 27343 1 1 65 GLN CB C -9.758 8.735 1.652 1.00 . A A . 65 GLN CB 1 1
14 27344 1 1 65 GLN CD C -10.307 7.146 3.591 1.00 . A A . 65 GLN CD 1 1
14 27345 1 1 65 GLN CG C -10.574 7.531 2.135 1.00 . A A . 65 GLN CG 1 1
14 27346 1 1 65 GLN H H -7.353 10.093 0.606 1.00 . A A . 65 GLN H 1 1
14 27347 1 1 65 GLN HA H -8.011 7.444 1.780 1.00 . A A . 65 GLN HA 1 1
14 27348 1 1 65 GLN HB2 H -9.722 9.473 2.456 1.00 . A A . 65 GLN HB2 1 1
14 27349 1 1 65 GLN HB3 H -10.273 9.205 0.813 1.00 . A A . 65 GLN HB3 1 1
14 27350 1 1 65 GLN HE21 H -8.467 8.103 3.718 1.00 . A A . 65 GLN HE21 1 1
14 27351 1 1 65 GLN HE22 H -9.054 7.286 5.146 1.00 . A A . 65 GLN HE22 1 1
14 27352 1 1 65 GLN HG2 H -11.631 7.790 2.061 1.00 . A A . 65 GLN HG2 1 1
14 27353 1 1 65 GLN HG3 H -10.391 6.672 1.490 1.00 . A A . 65 GLN HG3 1 1
14 27354 1 1 65 GLN N N -7.448 9.469 1.392 1.00 . A A . 65 GLN N 1 1
14 27355 1 1 65 GLN NE2 N -9.180 7.539 4.180 1.00 . A A . 65 GLN NE2 1 1
14 27356 1 1 65 GLN O O -8.999 8.244 -1.059 1.00 . A A . 65 GLN O 1 1
14 27357 1 1 65 GLN OE1 O -11.137 6.486 4.206 1.00 . A A . 65 GLN OE1 1 1
14 27358 1 1 66 ILE C C -7.853 4.801 -1.439 1.00 . A A . 66 ILE C 1 1
14 27359 1 1 66 ILE CA C -7.239 6.177 -1.675 1.00 . A A . 66 ILE CA 1 1
14 27360 1 1 66 ILE CB C -5.843 6.208 -2.315 1.00 . A A . 66 ILE CB 1 1
14 27361 1 1 66 ILE CD1 C -4.585 4.070 -1.570 1.00 . A A . 66 ILE CD1 1 1
14 27362 1 1 66 ILE CG1 C -4.694 5.594 -1.502 1.00 . A A . 66 ILE CG1 1 1
14 27363 1 1 66 ILE CG2 C -5.500 7.681 -2.584 1.00 . A A . 66 ILE CG2 1 1
14 27364 1 1 66 ILE H H -6.712 6.557 0.338 1.00 . A A . 66 ILE H 1 1
14 27365 1 1 66 ILE HA H -7.874 6.678 -2.407 1.00 . A A . 66 ILE HA 1 1
14 27366 1 1 66 ILE HB H -5.898 5.698 -3.277 1.00 . A A . 66 ILE HB 1 1
14 27367 1 1 66 ILE HD11 H -4.343 3.775 -2.591 1.00 . A A . 66 ILE HD11 1 1
14 27368 1 1 66 ILE HD12 H -3.779 3.743 -0.914 1.00 . A A . 66 ILE HD12 1 1
14 27369 1 1 66 ILE HD13 H -5.503 3.574 -1.282 1.00 . A A . 66 ILE HD13 1 1
14 27370 1 1 66 ILE HG12 H -3.787 5.902 -1.991 1.00 . A A . 66 ILE HG12 1 1
14 27371 1 1 66 ILE HG13 H -4.659 5.999 -0.488 1.00 . A A . 66 ILE HG13 1 1
14 27372 1 1 66 ILE HG21 H -6.302 8.167 -3.139 1.00 . A A . 66 ILE HG21 1 1
14 27373 1 1 66 ILE HG22 H -5.343 8.212 -1.647 1.00 . A A . 66 ILE HG22 1 1
14 27374 1 1 66 ILE HG23 H -4.589 7.754 -3.174 1.00 . A A . 66 ILE HG23 1 1
14 27375 1 1 66 ILE N N -7.286 6.910 -0.427 1.00 . A A . 66 ILE N 1 1
14 27376 1 1 66 ILE O O -7.642 4.166 -0.412 1.00 . A A . 66 ILE O 1 1
14 27377 1 1 67 MET C C -8.868 2.082 -3.171 1.00 . A A . 67 MET C 1 1
14 27378 1 1 67 MET CA C -9.519 3.190 -2.334 1.00 . A A . 67 MET CA 1 1
14 27379 1 1 67 MET CB C -10.939 3.511 -2.816 1.00 . A A . 67 MET CB 1 1
14 27380 1 1 67 MET CE C -13.736 6.071 -1.005 1.00 . A A . 67 MET CE 1 1
14 27381 1 1 67 MET CG C -11.629 4.513 -1.881 1.00 . A A . 67 MET CG 1 1
14 27382 1 1 67 MET H H -8.864 5.107 -3.068 1.00 . A A . 67 MET H 1 1
14 27383 1 1 67 MET HA H -9.608 2.830 -1.314 1.00 . A A . 67 MET HA 1 1
14 27384 1 1 67 MET HB2 H -10.908 3.922 -3.826 1.00 . A A . 67 MET HB2 1 1
14 27385 1 1 67 MET HB3 H -11.524 2.590 -2.831 1.00 . A A . 67 MET HB3 1 1
14 27386 1 1 67 MET HE1 H -13.628 5.583 -0.037 1.00 . A A . 67 MET HE1 1 1
14 27387 1 1 67 MET HE2 H -13.060 6.924 -1.067 1.00 . A A . 67 MET HE2 1 1
14 27388 1 1 67 MET HE3 H -14.762 6.410 -1.131 1.00 . A A . 67 MET HE3 1 1
14 27389 1 1 67 MET HG2 H -11.632 4.106 -0.870 1.00 . A A . 67 MET HG2 1 1
14 27390 1 1 67 MET HG3 H -11.076 5.452 -1.880 1.00 . A A . 67 MET HG3 1 1
14 27391 1 1 67 MET N N -8.713 4.408 -2.364 1.00 . A A . 67 MET N 1 1
14 27392 1 1 67 MET O O -8.995 2.081 -4.392 1.00 . A A . 67 MET O 1 1
14 27393 1 1 67 MET SD S -13.342 4.897 -2.319 1.00 . A A . 67 MET SD 1 1
14 27394 1 1 68 TYR C C -8.620 -1.036 -3.535 1.00 . A A . 68 TYR C 1 1
14 27395 1 1 68 TYR CA C -7.553 0.005 -3.208 1.00 . A A . 68 TYR CA 1 1
14 27396 1 1 68 TYR CB C -6.461 -0.621 -2.323 1.00 . A A . 68 TYR CB 1 1
14 27397 1 1 68 TYR CD1 C -4.459 -1.088 -3.799 1.00 . A A . 68 TYR CD1 1 1
14 27398 1 1 68 TYR CD2 C -4.300 0.690 -2.143 1.00 . A A . 68 TYR CD2 1 1
14 27399 1 1 68 TYR CE1 C -3.124 -0.858 -4.175 1.00 . A A . 68 TYR CE1 1 1
14 27400 1 1 68 TYR CE2 C -2.972 0.932 -2.534 1.00 . A A . 68 TYR CE2 1 1
14 27401 1 1 68 TYR CG C -5.046 -0.321 -2.774 1.00 . A A . 68 TYR CG 1 1
14 27402 1 1 68 TYR CZ C -2.380 0.151 -3.540 1.00 . A A . 68 TYR CZ 1 1
14 27403 1 1 68 TYR H H -8.289 1.082 -1.516 1.00 . A A . 68 TYR H 1 1
14 27404 1 1 68 TYR HA H -7.103 0.329 -4.147 1.00 . A A . 68 TYR HA 1 1
14 27405 1 1 68 TYR HB2 H -6.593 -0.305 -1.287 1.00 . A A . 68 TYR HB2 1 1
14 27406 1 1 68 TYR HB3 H -6.569 -1.708 -2.329 1.00 . A A . 68 TYR HB3 1 1
14 27407 1 1 68 TYR HD1 H -5.024 -1.868 -4.289 1.00 . A A . 68 TYR HD1 1 1
14 27408 1 1 68 TYR HD2 H -4.739 1.262 -1.341 1.00 . A A . 68 TYR HD2 1 1
14 27409 1 1 68 TYR HE1 H -2.683 -1.474 -4.945 1.00 . A A . 68 TYR HE1 1 1
14 27410 1 1 68 TYR HE2 H -2.397 1.696 -2.032 1.00 . A A . 68 TYR HE2 1 1
14 27411 1 1 68 TYR HH H -0.740 -0.287 -4.496 1.00 . A A . 68 TYR HH 1 1
14 27412 1 1 68 TYR N N -8.178 1.136 -2.525 1.00 . A A . 68 TYR N 1 1
14 27413 1 1 68 TYR O O -9.655 -1.083 -2.865 1.00 . A A . 68 TYR O 1 1
14 27414 1 1 68 TYR OH O -1.080 0.375 -3.890 1.00 . A A . 68 TYR OH 1 1
14 27415 1 1 69 ARG C C -8.473 -4.252 -5.279 1.00 . A A . 69 ARG C 1 1
14 27416 1 1 69 ARG CA C -9.236 -3.008 -4.837 1.00 . A A . 69 ARG CA 1 1
14 27417 1 1 69 ARG CB C -10.306 -2.598 -5.860 1.00 . A A . 69 ARG CB 1 1
14 27418 1 1 69 ARG CD C -12.634 -3.188 -6.681 1.00 . A A . 69 ARG CD 1 1
14 27419 1 1 69 ARG CG C -11.380 -3.687 -5.971 1.00 . A A . 69 ARG CG 1 1
14 27420 1 1 69 ARG CZ C -13.688 -3.307 -8.901 1.00 . A A . 69 ARG CZ 1 1
14 27421 1 1 69 ARG H H -7.492 -1.822 -5.057 1.00 . A A . 69 ARG H 1 1
14 27422 1 1 69 ARG HA H -9.730 -3.275 -3.909 1.00 . A A . 69 ARG HA 1 1
14 27423 1 1 69 ARG HB2 H -10.770 -1.674 -5.514 1.00 . A A . 69 ARG HB2 1 1
14 27424 1 1 69 ARG HB3 H -9.861 -2.426 -6.838 1.00 . A A . 69 ARG HB3 1 1
14 27425 1 1 69 ARG HD2 H -13.458 -3.791 -6.293 1.00 . A A . 69 ARG HD2 1 1
14 27426 1 1 69 ARG HD3 H -12.832 -2.142 -6.445 1.00 . A A . 69 ARG HD3 1 1
14 27427 1 1 69 ARG HE H -11.768 -3.820 -8.570 1.00 . A A . 69 ARG HE 1 1
14 27428 1 1 69 ARG HG2 H -11.003 -4.573 -6.485 1.00 . A A . 69 ARG HG2 1 1
14 27429 1 1 69 ARG HG3 H -11.686 -3.977 -4.968 1.00 . A A . 69 ARG HG3 1 1
14 27430 1 1 69 ARG HH11 H -14.909 -2.601 -7.407 1.00 . A A . 69 ARG HH11 1 1
14 27431 1 1 69 ARG HH12 H -15.702 -2.871 -8.926 1.00 . A A . 69 ARG HH12 1 1
14 27432 1 1 69 ARG HH21 H -12.696 -4.064 -10.474 1.00 . A A . 69 ARG HH21 1 1
14 27433 1 1 69 ARG HH22 H -14.359 -3.599 -10.838 1.00 . A A . 69 ARG HH22 1 1
14 27434 1 1 69 ARG N N -8.357 -1.892 -4.533 1.00 . A A . 69 ARG N 1 1
14 27435 1 1 69 ARG NE N -12.592 -3.391 -8.135 1.00 . A A . 69 ARG NE 1 1
14 27436 1 1 69 ARG NH1 N -14.846 -2.863 -8.400 1.00 . A A . 69 ARG NH1 1 1
14 27437 1 1 69 ARG NH2 N -13.602 -3.674 -10.182 1.00 . A A . 69 ARG NH2 1 1
14 27438 1 1 69 ARG O O -7.432 -4.155 -5.928 1.00 . A A . 69 ARG O 1 1
14 27439 1 1 70 ALA C C -10.098 -7.431 -5.590 1.00 . A A . 70 ALA C 1 1
14 27440 1 1 70 ALA CA C -8.741 -6.749 -5.371 1.00 . A A . 70 ALA CA 1 1
14 27441 1 1 70 ALA CB C -7.924 -7.470 -4.304 1.00 . A A . 70 ALA CB 1 1
14 27442 1 1 70 ALA H H -9.875 -5.344 -4.339 1.00 . A A . 70 ALA H 1 1
14 27443 1 1 70 ALA HA H -8.153 -6.750 -6.276 1.00 . A A . 70 ALA HA 1 1
14 27444 1 1 70 ALA HB1 H -7.830 -8.523 -4.563 1.00 . A A . 70 ALA HB1 1 1
14 27445 1 1 70 ALA HB2 H -6.934 -7.022 -4.233 1.00 . A A . 70 ALA HB2 1 1
14 27446 1 1 70 ALA HB3 H -8.428 -7.371 -3.346 1.00 . A A . 70 ALA HB3 1 1
14 27447 1 1 70 ALA N N -9.034 -5.405 -4.909 1.00 . A A . 70 ALA N 1 1
14 27448 1 1 70 ALA O O -11.052 -7.082 -4.905 1.00 . A A . 70 ALA O 1 1
14 27449 1 1 71 LYS C C -10.792 -10.636 -7.008 1.00 . A A . 71 LYS C 1 1
14 27450 1 1 71 LYS CA C -11.357 -9.291 -6.592 1.00 . A A . 71 LYS CA 1 1
14 27451 1 1 71 LYS CB C -12.331 -8.756 -7.641 1.00 . A A . 71 LYS CB 1 1
14 27452 1 1 71 LYS CD C -14.126 -9.395 -9.293 1.00 . A A . 71 LYS CD 1 1
14 27453 1 1 71 LYS CE C -13.781 -8.344 -10.353 1.00 . A A . 71 LYS CE 1 1
14 27454 1 1 71 LYS CG C -12.917 -9.868 -8.501 1.00 . A A . 71 LYS CG 1 1
14 27455 1 1 71 LYS H H -9.517 -8.597 -7.184 1.00 . A A . 71 LYS H 1 1
14 27456 1 1 71 LYS HA H -11.854 -9.390 -5.636 1.00 . A A . 71 LYS HA 1 1
14 27457 1 1 71 LYS HB2 H -13.136 -8.262 -7.122 1.00 . A A . 71 LYS HB2 1 1
14 27458 1 1 71 LYS HB3 H -11.837 -8.037 -8.287 1.00 . A A . 71 LYS HB3 1 1
14 27459 1 1 71 LYS HD2 H -14.533 -10.276 -9.784 1.00 . A A . 71 LYS HD2 1 1
14 27460 1 1 71 LYS HD3 H -14.859 -9.009 -8.583 1.00 . A A . 71 LYS HD3 1 1
14 27461 1 1 71 LYS HE2 H -12.782 -8.521 -10.752 1.00 . A A . 71 LYS HE2 1 1
14 27462 1 1 71 LYS HE3 H -14.494 -8.419 -11.175 1.00 . A A . 71 LYS HE3 1 1
14 27463 1 1 71 LYS HG2 H -12.138 -10.237 -9.167 1.00 . A A . 71 LYS HG2 1 1
14 27464 1 1 71 LYS HG3 H -13.256 -10.674 -7.851 1.00 . A A . 71 LYS HG3 1 1
14 27465 1 1 71 LYS HZ1 H -13.362 -6.829 -8.947 1.00 . A A . 71 LYS HZ1 1 1
14 27466 1 1 71 LYS HZ2 H -13.455 -6.330 -10.513 1.00 . A A . 71 LYS HZ2 1 1
14 27467 1 1 71 LYS HZ3 H -14.807 -6.710 -9.560 1.00 . A A . 71 LYS HZ3 1 1
14 27468 1 1 71 LYS N N -10.222 -8.397 -6.500 1.00 . A A . 71 LYS N 1 1
14 27469 1 1 71 LYS NZ N -13.856 -6.970 -9.830 1.00 . A A . 71 LYS NZ 1 1
14 27470 1 1 71 LYS O O -9.940 -10.635 -7.888 1.00 . A A . 71 LYS O 1 1
14 27471 1 1 72 ASN C C -11.215 -13.580 -8.151 1.00 . A A . 72 ASN C 1 1
14 27472 1 1 72 ASN CA C -10.698 -13.058 -6.811 1.00 . A A . 72 ASN CA 1 1
14 27473 1 1 72 ASN CB C -10.887 -14.067 -5.669 1.00 . A A . 72 ASN CB 1 1
14 27474 1 1 72 ASN CG C -10.278 -15.435 -5.992 1.00 . A A . 72 ASN CG 1 1
14 27475 1 1 72 ASN H H -12.044 -11.692 -5.808 1.00 . A A . 72 ASN H 1 1
14 27476 1 1 72 ASN HA H -9.639 -12.905 -6.936 1.00 . A A . 72 ASN HA 1 1
14 27477 1 1 72 ASN HB2 H -10.385 -13.658 -4.793 1.00 . A A . 72 ASN HB2 1 1
14 27478 1 1 72 ASN HB3 H -11.948 -14.176 -5.458 1.00 . A A . 72 ASN HB3 1 1
14 27479 1 1 72 ASN HD21 H -11.048 -16.334 -4.320 1.00 . A A . 72 ASN HD21 1 1
14 27480 1 1 72 ASN HD22 H -10.202 -17.392 -5.451 1.00 . A A . 72 ASN HD22 1 1
14 27481 1 1 72 ASN N N -11.264 -11.757 -6.460 1.00 . A A . 72 ASN N 1 1
14 27482 1 1 72 ASN ND2 N -10.532 -16.464 -5.187 1.00 . A A . 72 ASN ND2 1 1
14 27483 1 1 72 ASN O O -12.402 -13.883 -8.253 1.00 . A A . 72 ASN O 1 1
14 27484 1 1 72 ASN OD1 O -9.536 -15.570 -6.958 1.00 . A A . 72 ASN OD1 1 1
14 27485 1 1 73 LEU C C -10.090 -15.649 -10.699 1.00 . A A . 73 LEU C 1 1
14 27486 1 1 73 LEU CA C -10.628 -14.229 -10.484 1.00 . A A . 73 LEU CA 1 1
14 27487 1 1 73 LEU CB C -10.063 -13.286 -11.561 1.00 . A A . 73 LEU CB 1 1
14 27488 1 1 73 LEU CD1 C -9.925 -11.000 -12.561 1.00 . A A . 73 LEU CD1 1 1
14 27489 1 1 73 LEU CD2 C -12.131 -11.810 -11.701 1.00 . A A . 73 LEU CD2 1 1
14 27490 1 1 73 LEU CG C -10.613 -11.851 -11.488 1.00 . A A . 73 LEU CG 1 1
14 27491 1 1 73 LEU H H -9.349 -13.475 -8.989 1.00 . A A . 73 LEU H 1 1
14 27492 1 1 73 LEU HA H -11.705 -14.308 -10.623 1.00 . A A . 73 LEU HA 1 1
14 27493 1 1 73 LEU HB2 H -8.980 -13.246 -11.461 1.00 . A A . 73 LEU HB2 1 1
14 27494 1 1 73 LEU HB3 H -10.277 -13.709 -12.544 1.00 . A A . 73 LEU HB3 1 1
14 27495 1 1 73 LEU HD11 H -10.300 -9.978 -12.525 1.00 . A A . 73 LEU HD11 1 1
14 27496 1 1 73 LEU HD12 H -8.848 -10.984 -12.385 1.00 . A A . 73 LEU HD12 1 1
14 27497 1 1 73 LEU HD13 H -10.120 -11.415 -13.550 1.00 . A A . 73 LEU HD13 1 1
14 27498 1 1 73 LEU HD21 H -12.647 -12.273 -10.861 1.00 . A A . 73 LEU HD21 1 1
14 27499 1 1 73 LEU HD22 H -12.464 -10.776 -11.779 1.00 . A A . 73 LEU HD22 1 1
14 27500 1 1 73 LEU HD23 H -12.394 -12.334 -12.621 1.00 . A A . 73 LEU HD23 1 1
14 27501 1 1 73 LEU HG H -10.378 -11.417 -10.516 1.00 . A A . 73 LEU HG 1 1
14 27502 1 1 73 LEU N N -10.324 -13.710 -9.151 1.00 . A A . 73 LEU N 1 1
14 27503 1 1 73 LEU O O -10.040 -16.117 -11.836 1.00 . A A . 73 LEU O 1 1
14 27504 1 1 74 ALA C C -10.917 -18.476 -9.717 1.00 . A A . 74 ALA C 1 1
14 27505 1 1 74 ALA CA C -9.544 -17.806 -9.720 1.00 . A A . 74 ALA CA 1 1
14 27506 1 1 74 ALA CB C -8.696 -18.310 -8.549 1.00 . A A . 74 ALA CB 1 1
14 27507 1 1 74 ALA H H -9.780 -15.953 -8.714 1.00 . A A . 74 ALA H 1 1
14 27508 1 1 74 ALA HA H -9.031 -18.050 -10.649 1.00 . A A . 74 ALA HA 1 1
14 27509 1 1 74 ALA HB1 H -9.143 -18.007 -7.605 1.00 . A A . 74 ALA HB1 1 1
14 27510 1 1 74 ALA HB2 H -8.615 -19.397 -8.572 1.00 . A A . 74 ALA HB2 1 1
14 27511 1 1 74 ALA HB3 H -7.695 -17.900 -8.615 1.00 . A A . 74 ALA HB3 1 1
14 27512 1 1 74 ALA N N -9.727 -16.367 -9.634 1.00 . A A . 74 ALA N 1 1
14 27513 1 1 74 ALA O O -11.937 -17.818 -9.525 1.00 . A A . 74 ALA O 1 1
14 27514 1 1 75 SER C C -12.182 -21.354 -8.450 1.00 . A A . 75 SER C 1 1
14 27515 1 1 75 SER CA C -12.148 -20.607 -9.787 1.00 . A A . 75 SER CA 1 1
14 27516 1 1 75 SER CB C -12.222 -21.579 -10.970 1.00 . A A . 75 SER CB 1 1
14 27517 1 1 75 SER H H -10.037 -20.267 -9.941 1.00 . A A . 75 SER H 1 1
14 27518 1 1 75 SER HA H -13.034 -19.973 -9.840 1.00 . A A . 75 SER HA 1 1
14 27519 1 1 75 SER HB2 H -12.115 -21.032 -11.909 1.00 . A A . 75 SER HB2 1 1
14 27520 1 1 75 SER HB3 H -11.424 -22.315 -10.877 1.00 . A A . 75 SER HB3 1 1
14 27521 1 1 75 SER HG H -13.609 -22.617 -10.088 1.00 . A A . 75 SER HG 1 1
14 27522 1 1 75 SER N N -10.930 -19.800 -9.886 1.00 . A A . 75 SER N 1 1
14 27523 1 1 75 SER O O -12.921 -22.326 -8.304 1.00 . A A . 75 SER O 1 1
14 27524 1 1 75 SER OG O -13.464 -22.255 -10.973 1.00 . A A . 75 SER OG 1 1
14 27525 1 1 76 THR C C -10.647 -20.380 -5.280 1.00 . A A . 76 THR C 1 1
14 27526 1 1 76 THR CA C -11.138 -21.510 -6.194 1.00 . A A . 76 THR CA 1 1
14 27527 1 1 76 THR CB C -10.073 -22.613 -6.338 1.00 . A A . 76 THR CB 1 1
14 27528 1 1 76 THR CG2 C -10.688 -23.976 -6.655 1.00 . A A . 76 THR CG2 1 1
14 27529 1 1 76 THR H H -10.842 -20.063 -7.651 1.00 . A A . 76 THR H 1 1
14 27530 1 1 76 THR HA H -12.070 -21.913 -5.795 1.00 . A A . 76 THR HA 1 1
14 27531 1 1 76 THR HB H -9.521 -22.695 -5.403 1.00 . A A . 76 THR HB 1 1
14 27532 1 1 76 THR HG1 H -8.900 -21.380 -7.281 1.00 . A A . 76 THR HG1 1 1
14 27533 1 1 76 THR HG21 H -11.436 -24.236 -5.907 1.00 . A A . 76 THR HG21 1 1
14 27534 1 1 76 THR HG22 H -11.151 -23.959 -7.639 1.00 . A A . 76 THR HG22 1 1
14 27535 1 1 76 THR HG23 H -9.904 -24.733 -6.653 1.00 . A A . 76 THR HG23 1 1
14 27536 1 1 76 THR N N -11.367 -20.911 -7.494 1.00 . A A . 76 THR N 1 1
14 27537 1 1 76 THR O O -10.201 -19.345 -5.786 1.00 . A A . 76 THR O 1 1
14 27538 1 1 76 THR OG1 O -9.168 -22.297 -7.379 1.00 . A A . 76 THR OG1 1 1
14 27539 1 1 77 PRO C C -8.757 -19.375 -3.074 1.00 . A A . 77 PRO C 1 1
14 27540 1 1 77 PRO CA C -10.284 -19.496 -3.042 1.00 . A A . 77 PRO CA 1 1
14 27541 1 1 77 PRO CB C -10.801 -19.916 -1.662 1.00 . A A . 77 PRO CB 1 1
14 27542 1 1 77 PRO CD C -11.311 -21.653 -3.230 1.00 . A A . 77 PRO CD 1 1
14 27543 1 1 77 PRO CG C -10.916 -21.438 -1.769 1.00 . A A . 77 PRO CG 1 1
14 27544 1 1 77 PRO HA H -10.760 -18.565 -3.337 1.00 . A A . 77 PRO HA 1 1
14 27545 1 1 77 PRO HB2 H -10.136 -19.607 -0.853 1.00 . A A . 77 PRO HB2 1 1
14 27546 1 1 77 PRO HB3 H -11.794 -19.496 -1.502 1.00 . A A . 77 PRO HB3 1 1
14 27547 1 1 77 PRO HD2 H -10.948 -22.621 -3.575 1.00 . A A . 77 PRO HD2 1 1
14 27548 1 1 77 PRO HD3 H -12.398 -21.610 -3.321 1.00 . A A . 77 PRO HD3 1 1
14 27549 1 1 77 PRO HG2 H -9.939 -21.889 -1.587 1.00 . A A . 77 PRO HG2 1 1
14 27550 1 1 77 PRO HG3 H -11.652 -21.848 -1.075 1.00 . A A . 77 PRO HG3 1 1
14 27551 1 1 77 PRO N N -10.726 -20.534 -3.952 1.00 . A A . 77 PRO N 1 1
14 27552 1 1 77 PRO O O -8.061 -20.367 -2.839 1.00 . A A . 77 PRO O 1 1
14 27553 1 1 78 THR C C -6.550 -17.504 -1.690 1.00 . A A . 78 THR C 1 1
14 27554 1 1 78 THR CA C -6.791 -17.934 -3.137 1.00 . A A . 78 THR CA 1 1
14 27555 1 1 78 THR CB C -6.201 -16.883 -4.100 1.00 . A A . 78 THR CB 1 1
14 27556 1 1 78 THR CG2 C -4.917 -17.388 -4.763 1.00 . A A . 78 THR CG2 1 1
14 27557 1 1 78 THR H H -8.812 -17.381 -3.527 1.00 . A A . 78 THR H 1 1
14 27558 1 1 78 THR HA H -6.249 -18.866 -3.299 1.00 . A A . 78 THR HA 1 1
14 27559 1 1 78 THR HB H -5.972 -15.964 -3.557 1.00 . A A . 78 THR HB 1 1
14 27560 1 1 78 THR HG1 H -6.522 -15.958 -5.716 1.00 . A A . 78 THR HG1 1 1
14 27561 1 1 78 THR HG21 H -5.192 -18.019 -5.608 1.00 . A A . 78 THR HG21 1 1
14 27562 1 1 78 THR HG22 H -4.332 -16.546 -5.129 1.00 . A A . 78 THR HG22 1 1
14 27563 1 1 78 THR HG23 H -4.301 -17.946 -4.062 1.00 . A A . 78 THR HG23 1 1
14 27564 1 1 78 THR N N -8.216 -18.180 -3.343 1.00 . A A . 78 THR N 1 1
14 27565 1 1 78 THR O O -7.487 -17.314 -0.912 1.00 . A A . 78 THR O 1 1
14 27566 1 1 78 THR OG1 O -7.051 -16.544 -5.162 1.00 . A A . 78 THR OG1 1 1
14 27567 1 1 79 THR C C -4.146 -15.245 -0.956 1.00 . A A . 79 THR C 1 1
14 27568 1 1 79 THR CA C -4.882 -16.401 -0.290 1.00 . A A . 79 THR CA 1 1
14 27569 1 1 79 THR CB C -4.059 -17.134 0.779 1.00 . A A . 79 THR CB 1 1
14 27570 1 1 79 THR CG2 C -2.756 -17.716 0.225 1.00 . A A . 79 THR CG2 1 1
14 27571 1 1 79 THR H H -4.586 -17.326 -2.094 1.00 . A A . 79 THR H 1 1
14 27572 1 1 79 THR HA H -5.764 -15.987 0.182 1.00 . A A . 79 THR HA 1 1
14 27573 1 1 79 THR HB H -4.664 -17.947 1.184 1.00 . A A . 79 THR HB 1 1
14 27574 1 1 79 THR HG1 H -4.555 -15.820 2.138 1.00 . A A . 79 THR HG1 1 1
14 27575 1 1 79 THR HG21 H -2.110 -16.921 -0.148 1.00 . A A . 79 THR HG21 1 1
14 27576 1 1 79 THR HG22 H -2.234 -18.244 1.025 1.00 . A A . 79 THR HG22 1 1
14 27577 1 1 79 THR HG23 H -2.972 -18.414 -0.582 1.00 . A A . 79 THR HG23 1 1
14 27578 1 1 79 THR N N -5.276 -17.292 -1.358 1.00 . A A . 79 THR N 1 1
14 27579 1 1 79 THR O O -3.731 -15.363 -2.112 1.00 . A A . 79 THR O 1 1
14 27580 1 1 79 THR OG1 O -3.742 -16.252 1.835 1.00 . A A . 79 THR OG1 1 1
14 27581 1 1 80 GLY C C -2.740 -12.243 0.475 1.00 . A A . 80 GLY C 1 1
14 27582 1 1 80 GLY CA C -3.410 -12.912 -0.711 1.00 . A A . 80 GLY CA 1 1
14 27583 1 1 80 GLY H H -4.338 -14.163 0.724 1.00 . A A . 80 GLY H 1 1
14 27584 1 1 80 GLY HA2 H -2.659 -13.144 -1.458 1.00 . A A . 80 GLY HA2 1 1
14 27585 1 1 80 GLY HA3 H -4.158 -12.266 -1.158 1.00 . A A . 80 GLY HA3 1 1
14 27586 1 1 80 GLY N N -4.020 -14.134 -0.240 1.00 . A A . 80 GLY N 1 1
14 27587 1 1 80 GLY O O -3.184 -11.210 0.961 1.00 . A A . 80 GLY O 1 1
14 27588 1 1 81 GLN C C 0.531 -12.102 1.371 1.00 . A A . 81 GLN C 1 1
14 27589 1 1 81 GLN CA C -0.802 -12.459 2.019 1.00 . A A . 81 GLN CA 1 1
14 27590 1 1 81 GLN CB C -0.696 -13.573 3.072 1.00 . A A . 81 GLN CB 1 1
14 27591 1 1 81 GLN CD C 0.763 -15.651 3.211 1.00 . A A . 81 GLN CD 1 1
14 27592 1 1 81 GLN CG C -0.389 -14.966 2.488 1.00 . A A . 81 GLN CG 1 1
14 27593 1 1 81 GLN H H -1.353 -13.667 0.377 1.00 . A A . 81 GLN H 1 1
14 27594 1 1 81 GLN HA H -1.197 -11.566 2.507 1.00 . A A . 81 GLN HA 1 1
14 27595 1 1 81 GLN HB2 H 0.063 -13.283 3.800 1.00 . A A . 81 GLN HB2 1 1
14 27596 1 1 81 GLN HB3 H -1.649 -13.634 3.603 1.00 . A A . 81 GLN HB3 1 1
14 27597 1 1 81 GLN HE21 H 2.024 -14.220 2.548 1.00 . A A . 81 GLN HE21 1 1
14 27598 1 1 81 GLN HE22 H 2.754 -15.483 3.550 1.00 . A A . 81 GLN HE22 1 1
14 27599 1 1 81 GLN HG2 H -1.280 -15.591 2.564 1.00 . A A . 81 GLN HG2 1 1
14 27600 1 1 81 GLN HG3 H -0.107 -14.907 1.437 1.00 . A A . 81 GLN HG3 1 1
14 27601 1 1 81 GLN N N -1.668 -12.887 0.932 1.00 . A A . 81 GLN N 1 1
14 27602 1 1 81 GLN NE2 N 1.955 -15.079 3.091 1.00 . A A . 81 GLN NE2 1 1
14 27603 1 1 81 GLN O O 1.541 -12.786 1.546 1.00 . A A . 81 GLN O 1 1
14 27604 1 1 81 GLN OE1 O 0.591 -16.681 3.853 1.00 . A A . 81 GLN OE1 1 1
14 27605 1 1 82 ALA C C 2.731 -10.132 0.161 1.00 . A A . 82 ALA C 1 1
14 27606 1 1 82 ALA CA C 1.520 -10.818 -0.463 1.00 . A A . 82 ALA CA 1 1
14 27607 1 1 82 ALA CB C 0.928 -9.946 -1.560 1.00 . A A . 82 ALA CB 1 1
14 27608 1 1 82 ALA H H -0.374 -10.552 0.458 1.00 . A A . 82 ALA H 1 1
14 27609 1 1 82 ALA HA H 1.848 -11.759 -0.911 1.00 . A A . 82 ALA HA 1 1
14 27610 1 1 82 ALA HB1 H 1.730 -9.590 -2.203 1.00 . A A . 82 ALA HB1 1 1
14 27611 1 1 82 ALA HB2 H 0.205 -10.533 -2.124 1.00 . A A . 82 ALA HB2 1 1
14 27612 1 1 82 ALA HB3 H 0.420 -9.093 -1.117 1.00 . A A . 82 ALA HB3 1 1
14 27613 1 1 82 ALA N N 0.478 -11.094 0.505 1.00 . A A . 82 ALA N 1 1
14 27614 1 1 82 ALA O O 2.648 -9.540 1.234 1.00 . A A . 82 ALA O 1 1
14 27615 1 1 83 THR C C 4.998 -8.037 -0.651 1.00 . A A . 83 THR C 1 1
14 27616 1 1 83 THR CA C 5.066 -9.485 -0.169 1.00 . A A . 83 THR CA 1 1
14 27617 1 1 83 THR CB C 6.279 -10.212 -0.749 1.00 . A A . 83 THR CB 1 1
14 27618 1 1 83 THR CG2 C 7.576 -9.886 -0.002 1.00 . A A . 83 THR CG2 1 1
14 27619 1 1 83 THR H H 3.868 -10.667 -1.439 1.00 . A A . 83 THR H 1 1
14 27620 1 1 83 THR HA H 5.142 -9.510 0.905 1.00 . A A . 83 THR HA 1 1
14 27621 1 1 83 THR HB H 6.374 -9.890 -1.778 1.00 . A A . 83 THR HB 1 1
14 27622 1 1 83 THR HG1 H 5.793 -11.867 0.155 1.00 . A A . 83 THR HG1 1 1
14 27623 1 1 83 THR HG21 H 7.805 -8.824 -0.080 1.00 . A A . 83 THR HG21 1 1
14 27624 1 1 83 THR HG22 H 7.486 -10.159 1.050 1.00 . A A . 83 THR HG22 1 1
14 27625 1 1 83 THR HG23 H 8.398 -10.451 -0.444 1.00 . A A . 83 THR HG23 1 1
14 27626 1 1 83 THR N N 3.857 -10.188 -0.551 1.00 . A A . 83 THR N 1 1
14 27627 1 1 83 THR O O 4.356 -7.754 -1.664 1.00 . A A . 83 THR O 1 1
14 27628 1 1 83 THR OG1 O 6.069 -11.611 -0.729 1.00 . A A . 83 THR OG1 1 1
14 27629 1 1 84 PHE C C 7.125 -5.144 0.048 1.00 . A A . 84 PHE C 1 1
14 27630 1 1 84 PHE CA C 5.790 -5.741 -0.393 1.00 . A A . 84 PHE CA 1 1
14 27631 1 1 84 PHE CB C 4.601 -4.924 0.126 1.00 . A A . 84 PHE CB 1 1
14 27632 1 1 84 PHE CD1 C 5.089 -3.935 2.404 1.00 . A A . 84 PHE CD1 1 1
14 27633 1 1 84 PHE CD2 C 3.527 -5.792 2.257 1.00 . A A . 84 PHE CD2 1 1
14 27634 1 1 84 PHE CE1 C 4.828 -3.822 3.780 1.00 . A A . 84 PHE CE1 1 1
14 27635 1 1 84 PHE CE2 C 3.251 -5.670 3.629 1.00 . A A . 84 PHE CE2 1 1
14 27636 1 1 84 PHE CG C 4.420 -4.902 1.632 1.00 . A A . 84 PHE CG 1 1
14 27637 1 1 84 PHE CZ C 3.895 -4.679 4.391 1.00 . A A . 84 PHE CZ 1 1
14 27638 1 1 84 PHE H H 6.185 -7.368 0.882 1.00 . A A . 84 PHE H 1 1
14 27639 1 1 84 PHE HA H 5.771 -5.734 -1.481 1.00 . A A . 84 PHE HA 1 1
14 27640 1 1 84 PHE HB2 H 4.700 -3.903 -0.239 1.00 . A A . 84 PHE HB2 1 1
14 27641 1 1 84 PHE HB3 H 3.692 -5.331 -0.309 1.00 . A A . 84 PHE HB3 1 1
14 27642 1 1 84 PHE HD1 H 5.817 -3.290 1.938 1.00 . A A . 84 PHE HD1 1 1
14 27643 1 1 84 PHE HD2 H 3.035 -6.572 1.693 1.00 . A A . 84 PHE HD2 1 1
14 27644 1 1 84 PHE HE1 H 5.345 -3.079 4.368 1.00 . A A . 84 PHE HE1 1 1
14 27645 1 1 84 PHE HE2 H 2.536 -6.336 4.094 1.00 . A A . 84 PHE HE2 1 1
14 27646 1 1 84 PHE HZ H 3.685 -4.592 5.446 1.00 . A A . 84 PHE HZ 1 1
14 27647 1 1 84 PHE N N 5.677 -7.121 0.044 1.00 . A A . 84 PHE N 1 1
14 27648 1 1 84 PHE O O 7.658 -5.513 1.092 1.00 . A A . 84 PHE O 1 1
14 27649 1 1 85 ASN C C 8.295 -1.968 -0.224 1.00 . A A . 85 ASN C 1 1
14 27650 1 1 85 ASN CA C 8.809 -3.388 -0.457 1.00 . A A . 85 ASN CA 1 1
14 27651 1 1 85 ASN CB C 9.812 -3.472 -1.619 1.00 . A A . 85 ASN CB 1 1
14 27652 1 1 85 ASN CG C 10.865 -2.361 -1.588 1.00 . A A . 85 ASN CG 1 1
14 27653 1 1 85 ASN H H 7.146 -4.009 -1.614 1.00 . A A . 85 ASN H 1 1
14 27654 1 1 85 ASN HA H 9.319 -3.736 0.443 1.00 . A A . 85 ASN HA 1 1
14 27655 1 1 85 ASN HB2 H 10.316 -4.438 -1.574 1.00 . A A . 85 ASN HB2 1 1
14 27656 1 1 85 ASN HB3 H 9.279 -3.420 -2.564 1.00 . A A . 85 ASN HB3 1 1
14 27657 1 1 85 ASN HD21 H 9.532 -1.030 -2.324 1.00 . A A . 85 ASN HD21 1 1
14 27658 1 1 85 ASN HD22 H 11.131 -0.373 -2.061 1.00 . A A . 85 ASN HD22 1 1
14 27659 1 1 85 ASN N N 7.648 -4.215 -0.755 1.00 . A A . 85 ASN N 1 1
14 27660 1 1 85 ASN ND2 N 10.499 -1.171 -2.056 1.00 . A A . 85 ASN ND2 1 1
14 27661 1 1 85 ASN O O 7.966 -1.259 -1.177 1.00 . A A . 85 ASN O 1 1
14 27662 1 1 85 ASN OD1 O 11.988 -2.574 -1.148 1.00 . A A . 85 ASN OD1 1 1
14 27663 1 1 86 VAL C C 8.757 0.788 1.488 1.00 . A A . 86 VAL C 1 1
14 27664 1 1 86 VAL CA C 7.660 -0.269 1.445 1.00 . A A . 86 VAL CA 1 1
14 27665 1 1 86 VAL CB C 6.895 -0.423 2.775 1.00 . A A . 86 VAL CB 1 1
14 27666 1 1 86 VAL CG1 C 7.711 -0.952 3.966 1.00 . A A . 86 VAL CG1 1 1
14 27667 1 1 86 VAL CG2 C 6.119 0.841 3.175 1.00 . A A . 86 VAL CG2 1 1
14 27668 1 1 86 VAL H H 8.472 -2.207 1.770 1.00 . A A . 86 VAL H 1 1
14 27669 1 1 86 VAL HA H 6.931 0.066 0.719 1.00 . A A . 86 VAL HA 1 1
14 27670 1 1 86 VAL HB H 6.151 -1.176 2.565 1.00 . A A . 86 VAL HB 1 1
14 27671 1 1 86 VAL HG11 H 8.480 -0.246 4.273 1.00 . A A . 86 VAL HG11 1 1
14 27672 1 1 86 VAL HG12 H 7.042 -1.111 4.811 1.00 . A A . 86 VAL HG12 1 1
14 27673 1 1 86 VAL HG13 H 8.181 -1.905 3.724 1.00 . A A . 86 VAL HG13 1 1
14 27674 1 1 86 VAL HG21 H 5.589 1.253 2.316 1.00 . A A . 86 VAL HG21 1 1
14 27675 1 1 86 VAL HG22 H 5.391 0.592 3.948 1.00 . A A . 86 VAL HG22 1 1
14 27676 1 1 86 VAL HG23 H 6.793 1.596 3.570 1.00 . A A . 86 VAL HG23 1 1
14 27677 1 1 86 VAL N N 8.195 -1.564 1.043 1.00 . A A . 86 VAL N 1 1
14 27678 1 1 86 VAL O O 8.984 1.377 2.532 1.00 . A A . 86 VAL O 1 1
14 27679 1 1 87 THR C C 11.042 2.376 -0.996 1.00 . A A . 87 THR C 1 1
14 27680 1 1 87 THR CA C 10.577 2.002 0.411 1.00 . A A . 87 THR CA 1 1
14 27681 1 1 87 THR CB C 11.725 1.451 1.276 1.00 . A A . 87 THR CB 1 1
14 27682 1 1 87 THR CG2 C 12.379 0.225 0.653 1.00 . A A . 87 THR CG2 1 1
14 27683 1 1 87 THR H H 9.233 0.548 -0.463 1.00 . A A . 87 THR H 1 1
14 27684 1 1 87 THR HA H 10.218 2.896 0.899 1.00 . A A . 87 THR HA 1 1
14 27685 1 1 87 THR HB H 11.288 1.128 2.218 1.00 . A A . 87 THR HB 1 1
14 27686 1 1 87 THR HG1 H 13.187 2.124 2.353 1.00 . A A . 87 THR HG1 1 1
14 27687 1 1 87 THR HG21 H 12.860 0.493 -0.287 1.00 . A A . 87 THR HG21 1 1
14 27688 1 1 87 THR HG22 H 13.121 -0.184 1.334 1.00 . A A . 87 THR HG22 1 1
14 27689 1 1 87 THR HG23 H 11.609 -0.521 0.474 1.00 . A A . 87 THR HG23 1 1
14 27690 1 1 87 THR N N 9.465 1.044 0.387 1.00 . A A . 87 THR N 1 1
14 27691 1 1 87 THR O O 11.025 1.509 -1.869 1.00 . A A . 87 THR O 1 1
14 27692 1 1 87 THR OG1 O 12.727 2.413 1.554 1.00 . A A . 87 THR OG1 1 1
14 27693 1 1 88 PRO C C 13.462 3.177 -2.539 1.00 . A A . 88 PRO C 1 1
14 27694 1 1 88 PRO CA C 12.161 3.970 -2.467 1.00 . A A . 88 PRO CA 1 1
14 27695 1 1 88 PRO CB C 12.358 5.488 -2.464 1.00 . A A . 88 PRO CB 1 1
14 27696 1 1 88 PRO CD C 11.425 4.771 -0.326 1.00 . A A . 88 PRO CD 1 1
14 27697 1 1 88 PRO CG C 12.144 5.934 -1.018 1.00 . A A . 88 PRO CG 1 1
14 27698 1 1 88 PRO HA H 11.560 3.720 -3.335 1.00 . A A . 88 PRO HA 1 1
14 27699 1 1 88 PRO HB2 H 13.337 5.783 -2.846 1.00 . A A . 88 PRO HB2 1 1
14 27700 1 1 88 PRO HB3 H 11.582 5.937 -3.085 1.00 . A A . 88 PRO HB3 1 1
14 27701 1 1 88 PRO HD2 H 11.918 4.558 0.621 1.00 . A A . 88 PRO HD2 1 1
14 27702 1 1 88 PRO HD3 H 10.391 5.052 -0.143 1.00 . A A . 88 PRO HD3 1 1
14 27703 1 1 88 PRO HG2 H 13.099 6.140 -0.540 1.00 . A A . 88 PRO HG2 1 1
14 27704 1 1 88 PRO HG3 H 11.544 6.844 -0.992 1.00 . A A . 88 PRO HG3 1 1
14 27705 1 1 88 PRO N N 11.474 3.631 -1.234 1.00 . A A . 88 PRO N 1 1
14 27706 1 1 88 PRO O O 13.680 2.432 -3.489 1.00 . A A . 88 PRO O 1 1
14 27707 1 1 89 MET C C 16.249 2.873 -0.046 1.00 . A A . 89 MET C 1 1
14 27708 1 1 89 MET CA C 15.602 2.663 -1.421 1.00 . A A . 89 MET CA 1 1
14 27709 1 1 89 MET CB C 16.526 3.191 -2.534 1.00 . A A . 89 MET CB 1 1
14 27710 1 1 89 MET CE C 16.778 5.120 -5.207 1.00 . A A . 89 MET CE 1 1
14 27711 1 1 89 MET CG C 16.697 4.716 -2.444 1.00 . A A . 89 MET CG 1 1
14 27712 1 1 89 MET H H 14.057 4.001 -0.806 1.00 . A A . 89 MET H 1 1
14 27713 1 1 89 MET HA H 15.458 1.590 -1.563 1.00 . A A . 89 MET HA 1 1
14 27714 1 1 89 MET HB2 H 17.506 2.718 -2.458 1.00 . A A . 89 MET HB2 1 1
14 27715 1 1 89 MET HB3 H 16.115 2.928 -3.505 1.00 . A A . 89 MET HB3 1 1
14 27716 1 1 89 MET HE1 H 15.775 5.528 -5.093 1.00 . A A . 89 MET HE1 1 1
14 27717 1 1 89 MET HE2 H 17.268 5.589 -6.058 1.00 . A A . 89 MET HE2 1 1
14 27718 1 1 89 MET HE3 H 16.724 4.046 -5.375 1.00 . A A . 89 MET HE3 1 1
14 27719 1 1 89 MET HG2 H 15.723 5.201 -2.493 1.00 . A A . 89 MET HG2 1 1
14 27720 1 1 89 MET HG3 H 17.142 4.962 -1.480 1.00 . A A . 89 MET HG3 1 1
14 27721 1 1 89 MET N N 14.309 3.334 -1.517 1.00 . A A . 89 MET N 1 1
14 27722 1 1 89 MET O O 17.467 2.776 0.073 1.00 . A A . 89 MET O 1 1
14 27723 1 1 89 MET SD S 17.744 5.465 -3.719 1.00 . A A . 89 MET SD 1 1
14 27724 1 1 90 ALA C C 14.937 3.765 3.295 1.00 . A A . 90 ALA C 1 1
14 27725 1 1 90 ALA CA C 16.038 3.667 2.250 1.00 . A A . 90 ALA CA 1 1
14 27726 1 1 90 ALA CB C 16.751 5.017 2.082 1.00 . A A . 90 ALA CB 1 1
14 27727 1 1 90 ALA H H 14.463 3.110 0.923 1.00 . A A . 90 ALA H 1 1
14 27728 1 1 90 ALA HA H 16.768 2.931 2.597 1.00 . A A . 90 ALA HA 1 1
14 27729 1 1 90 ALA HB1 H 17.089 5.377 3.055 1.00 . A A . 90 ALA HB1 1 1
14 27730 1 1 90 ALA HB2 H 17.621 4.920 1.433 1.00 . A A . 90 ALA HB2 1 1
14 27731 1 1 90 ALA HB3 H 16.072 5.749 1.649 1.00 . A A . 90 ALA HB3 1 1
14 27732 1 1 90 ALA N N 15.470 3.222 0.985 1.00 . A A . 90 ALA N 1 1
14 27733 1 1 90 ALA O O 14.811 2.875 4.125 1.00 . A A . 90 ALA O 1 1
14 27734 1 1 91 ALA C C 12.300 4.127 4.734 1.00 . A A . 91 ALA C 1 1
14 27735 1 1 91 ALA CA C 13.168 5.264 4.218 1.00 . A A . 91 ALA CA 1 1
14 27736 1 1 91 ALA CB C 12.324 6.401 3.627 1.00 . A A . 91 ALA CB 1 1
14 27737 1 1 91 ALA H H 14.286 5.458 2.438 1.00 . A A . 91 ALA H 1 1
14 27738 1 1 91 ALA HA H 13.688 5.643 5.098 1.00 . A A . 91 ALA HA 1 1
14 27739 1 1 91 ALA HB1 H 11.971 6.133 2.631 1.00 . A A . 91 ALA HB1 1 1
14 27740 1 1 91 ALA HB2 H 11.457 6.621 4.261 1.00 . A A . 91 ALA HB2 1 1
14 27741 1 1 91 ALA HB3 H 12.952 7.285 3.538 1.00 . A A . 91 ALA HB3 1 1
14 27742 1 1 91 ALA N N 14.139 4.838 3.218 1.00 . A A . 91 ALA N 1 1
14 27743 1 1 91 ALA O O 12.656 3.468 5.705 1.00 . A A . 91 ALA O 1 1
14 27744 1 1 92 GLY C C 9.520 3.296 5.965 1.00 . A A . 92 GLY C 1 1
14 27745 1 1 92 GLY CA C 10.090 3.040 4.567 1.00 . A A . 92 GLY CA 1 1
14 27746 1 1 92 GLY H H 10.973 4.466 3.270 1.00 . A A . 92 GLY H 1 1
14 27747 1 1 92 GLY HA2 H 9.257 3.204 3.889 1.00 . A A . 92 GLY HA2 1 1
14 27748 1 1 92 GLY HA3 H 10.445 2.019 4.479 1.00 . A A . 92 GLY HA3 1 1
14 27749 1 1 92 GLY N N 11.128 3.955 4.127 1.00 . A A . 92 GLY N 1 1
14 27750 1 1 92 GLY O O 8.307 3.411 6.095 1.00 . A A . 92 GLY O 1 1
14 27751 1 1 93 ALA C C 8.954 4.937 8.353 1.00 . A A . 93 ALA C 1 1
14 27752 1 1 93 ALA CA C 9.935 3.762 8.357 1.00 . A A . 93 ALA CA 1 1
14 27753 1 1 93 ALA CB C 11.174 4.087 9.199 1.00 . A A . 93 ALA CB 1 1
14 27754 1 1 93 ALA H H 11.333 3.249 6.852 1.00 . A A . 93 ALA H 1 1
14 27755 1 1 93 ALA HA H 9.452 2.890 8.783 1.00 . A A . 93 ALA HA 1 1
14 27756 1 1 93 ALA HB1 H 11.708 4.938 8.776 1.00 . A A . 93 ALA HB1 1 1
14 27757 1 1 93 ALA HB2 H 10.869 4.329 10.218 1.00 . A A . 93 ALA HB2 1 1
14 27758 1 1 93 ALA HB3 H 11.840 3.224 9.223 1.00 . A A . 93 ALA HB3 1 1
14 27759 1 1 93 ALA N N 10.347 3.412 7.007 1.00 . A A . 93 ALA N 1 1
14 27760 1 1 93 ALA O O 7.893 4.887 8.968 1.00 . A A . 93 ALA O 1 1
14 27761 1 1 94 TYR C C 7.273 7.035 6.650 1.00 . A A . 94 TYR C 1 1
14 27762 1 1 94 TYR CA C 8.544 7.214 7.501 1.00 . A A . 94 TYR CA 1 1
14 27763 1 1 94 TYR CB C 9.462 8.321 6.957 1.00 . A A . 94 TYR CB 1 1
14 27764 1 1 94 TYR CD1 C 10.820 8.647 9.078 1.00 . A A . 94 TYR CD1 1 1
14 27765 1 1 94 TYR CD2 C 12.011 8.249 6.997 1.00 . A A . 94 TYR CD2 1 1
14 27766 1 1 94 TYR CE1 C 12.043 8.673 9.769 1.00 . A A . 94 TYR CE1 1 1
14 27767 1 1 94 TYR CE2 C 13.236 8.277 7.690 1.00 . A A . 94 TYR CE2 1 1
14 27768 1 1 94 TYR CG C 10.796 8.439 7.686 1.00 . A A . 94 TYR CG 1 1
14 27769 1 1 94 TYR CZ C 13.248 8.483 9.079 1.00 . A A . 94 TYR CZ 1 1
14 27770 1 1 94 TYR H H 10.222 5.954 7.169 1.00 . A A . 94 TYR H 1 1
14 27771 1 1 94 TYR HA H 8.220 7.504 8.502 1.00 . A A . 94 TYR HA 1 1
14 27772 1 1 94 TYR HB2 H 9.645 8.126 5.900 1.00 . A A . 94 TYR HB2 1 1
14 27773 1 1 94 TYR HB3 H 8.942 9.276 7.034 1.00 . A A . 94 TYR HB3 1 1
14 27774 1 1 94 TYR HD1 H 9.898 8.744 9.635 1.00 . A A . 94 TYR HD1 1 1
14 27775 1 1 94 TYR HD2 H 12.012 8.100 5.930 1.00 . A A . 94 TYR HD2 1 1
14 27776 1 1 94 TYR HE1 H 12.052 8.808 10.841 1.00 . A A . 94 TYR HE1 1 1
14 27777 1 1 94 TYR HE2 H 14.174 8.190 7.157 1.00 . A A . 94 TYR HE2 1 1
14 27778 1 1 94 TYR HH H 15.169 8.214 9.206 1.00 . A A . 94 TYR HH 1 1
14 27779 1 1 94 TYR N N 9.323 5.992 7.625 1.00 . A A . 94 TYR N 1 1
14 27780 1 1 94 TYR O O 6.415 7.924 6.643 1.00 . A A . 94 TYR O 1 1
14 27781 1 1 94 TYR OH O 14.426 8.457 9.761 1.00 . A A . 94 TYR OH 1 1
14 27782 1 1 95 PHE C C 4.839 5.275 6.038 1.00 . A A . 95 PHE C 1 1
14 27783 1 1 95 PHE CA C 5.982 5.605 5.100 1.00 . A A . 95 PHE CA 1 1
14 27784 1 1 95 PHE CB C 6.227 4.420 4.138 1.00 . A A . 95 PHE CB 1 1
14 27785 1 1 95 PHE CD1 C 3.875 3.809 3.350 1.00 . A A . 95 PHE CD1 1 1
14 27786 1 1 95 PHE CD2 C 5.516 4.484 1.694 1.00 . A A . 95 PHE CD2 1 1
14 27787 1 1 95 PHE CE1 C 2.894 3.735 2.344 1.00 . A A . 95 PHE CE1 1 1
14 27788 1 1 95 PHE CE2 C 4.525 4.456 0.698 1.00 . A A . 95 PHE CE2 1 1
14 27789 1 1 95 PHE CG C 5.177 4.251 3.042 1.00 . A A . 95 PHE CG 1 1
14 27790 1 1 95 PHE CZ C 3.205 4.107 1.027 1.00 . A A . 95 PHE CZ 1 1
14 27791 1 1 95 PHE H H 7.814 5.166 6.061 1.00 . A A . 95 PHE H 1 1
14 27792 1 1 95 PHE HA H 5.764 6.500 4.529 1.00 . A A . 95 PHE HA 1 1
14 27793 1 1 95 PHE HB2 H 7.206 4.522 3.674 1.00 . A A . 95 PHE HB2 1 1
14 27794 1 1 95 PHE HB3 H 6.254 3.496 4.714 1.00 . A A . 95 PHE HB3 1 1
14 27795 1 1 95 PHE HD1 H 3.623 3.480 4.347 1.00 . A A . 95 PHE HD1 1 1
14 27796 1 1 95 PHE HD2 H 6.539 4.671 1.409 1.00 . A A . 95 PHE HD2 1 1
14 27797 1 1 95 PHE HE1 H 1.899 3.386 2.576 1.00 . A A . 95 PHE HE1 1 1
14 27798 1 1 95 PHE HE2 H 4.783 4.658 -0.329 1.00 . A A . 95 PHE HE2 1 1
14 27799 1 1 95 PHE HZ H 2.448 4.071 0.256 1.00 . A A . 95 PHE HZ 1 1
14 27800 1 1 95 PHE N N 7.148 5.913 5.920 1.00 . A A . 95 PHE N 1 1
14 27801 1 1 95 PHE O O 4.723 4.134 6.493 1.00 . A A . 95 PHE O 1 1
14 27802 1 1 96 ASN C C 1.844 5.215 6.846 1.00 . A A . 96 ASN C 1 1
14 27803 1 1 96 ASN CA C 3.025 5.994 7.404 1.00 . A A . 96 ASN CA 1 1
14 27804 1 1 96 ASN CB C 2.559 7.250 8.143 1.00 . A A . 96 ASN CB 1 1
14 27805 1 1 96 ASN CG C 3.462 7.571 9.319 1.00 . A A . 96 ASN CG 1 1
14 27806 1 1 96 ASN H H 4.022 7.163 5.921 1.00 . A A . 96 ASN H 1 1
14 27807 1 1 96 ASN HA H 3.578 5.391 8.114 1.00 . A A . 96 ASN HA 1 1
14 27808 1 1 96 ASN HB2 H 2.497 8.105 7.476 1.00 . A A . 96 ASN HB2 1 1
14 27809 1 1 96 ASN HB3 H 1.564 7.076 8.553 1.00 . A A . 96 ASN HB3 1 1
14 27810 1 1 96 ASN HD21 H 5.055 8.040 8.102 1.00 . A A . 96 ASN HD21 1 1
14 27811 1 1 96 ASN HD22 H 5.210 8.403 9.829 1.00 . A A . 96 ASN HD22 1 1
14 27812 1 1 96 ASN N N 3.992 6.250 6.366 1.00 . A A . 96 ASN N 1 1
14 27813 1 1 96 ASN ND2 N 4.690 7.985 9.048 1.00 . A A . 96 ASN ND2 1 1
14 27814 1 1 96 ASN O O 0.875 5.815 6.384 1.00 . A A . 96 ASN O 1 1
14 27815 1 1 96 ASN OD1 O 3.056 7.443 10.471 1.00 . A A . 96 ASN OD1 1 1
14 27816 1 1 97 LYS C C 0.910 1.776 7.666 1.00 . A A . 97 LYS C 1 1
14 27817 1 1 97 LYS CA C 0.752 3.018 6.777 1.00 . A A . 97 LYS CA 1 1
14 27818 1 1 97 LYS CB C 0.504 2.684 5.296 1.00 . A A . 97 LYS CB 1 1
14 27819 1 1 97 LYS CD C -1.781 1.456 5.614 1.00 . A A . 97 LYS CD 1 1
14 27820 1 1 97 LYS CE C -2.435 1.844 6.955 1.00 . A A . 97 LYS CE 1 1
14 27821 1 1 97 LYS CG C -0.984 2.574 4.915 1.00 . A A . 97 LYS CG 1 1
14 27822 1 1 97 LYS H H 2.809 3.477 7.179 1.00 . A A . 97 LYS H 1 1
14 27823 1 1 97 LYS HA H -0.103 3.586 7.141 1.00 . A A . 97 LYS HA 1 1
14 27824 1 1 97 LYS HB2 H 0.910 3.497 4.696 1.00 . A A . 97 LYS HB2 1 1
14 27825 1 1 97 LYS HB3 H 1.037 1.778 5.002 1.00 . A A . 97 LYS HB3 1 1
14 27826 1 1 97 LYS HD2 H -2.568 1.118 4.939 1.00 . A A . 97 LYS HD2 1 1
14 27827 1 1 97 LYS HD3 H -1.122 0.599 5.764 1.00 . A A . 97 LYS HD3 1 1
14 27828 1 1 97 LYS HE2 H -2.896 0.959 7.383 1.00 . A A . 97 LYS HE2 1 1
14 27829 1 1 97 LYS HE3 H -1.704 2.207 7.670 1.00 . A A . 97 LYS HE3 1 1
14 27830 1 1 97 LYS HG2 H -1.457 3.541 5.066 1.00 . A A . 97 LYS HG2 1 1
14 27831 1 1 97 LYS HG3 H -1.006 2.365 3.843 1.00 . A A . 97 LYS HG3 1 1
14 27832 1 1 97 LYS HZ1 H -4.301 2.491 6.343 1.00 . A A . 97 LYS HZ1 1 1
14 27833 1 1 97 LYS HZ2 H -3.813 3.135 7.761 1.00 . A A . 97 LYS HZ2 1 1
14 27834 1 1 97 LYS HZ3 H -3.192 3.702 6.361 1.00 . A A . 97 LYS HZ3 1 1
14 27835 1 1 97 LYS N N 1.913 3.883 6.926 1.00 . A A . 97 LYS N 1 1
14 27836 1 1 97 LYS NZ N -3.501 2.855 6.832 1.00 . A A . 97 LYS NZ 1 1
14 27837 1 1 97 LYS O O 0.930 0.646 7.187 1.00 . A A . 97 LYS O 1 1
14 27838 1 1 98 VAL C C -0.527 0.355 9.971 1.00 . A A . 98 VAL C 1 1
14 27839 1 1 98 VAL CA C 0.913 0.879 9.932 1.00 . A A . 98 VAL CA 1 1
14 27840 1 1 98 VAL CB C 1.423 1.330 11.316 1.00 . A A . 98 VAL CB 1 1
14 27841 1 1 98 VAL CG1 C 0.551 2.414 11.970 1.00 . A A . 98 VAL CG1 1 1
14 27842 1 1 98 VAL CG2 C 1.539 0.134 12.271 1.00 . A A . 98 VAL CG2 1 1
14 27843 1 1 98 VAL H H 0.944 2.925 9.334 1.00 . A A . 98 VAL H 1 1
14 27844 1 1 98 VAL HA H 1.574 0.083 9.582 1.00 . A A . 98 VAL HA 1 1
14 27845 1 1 98 VAL HB H 2.425 1.741 11.183 1.00 . A A . 98 VAL HB 1 1
14 27846 1 1 98 VAL HG11 H -0.447 2.032 12.185 1.00 . A A . 98 VAL HG11 1 1
14 27847 1 1 98 VAL HG12 H 1.006 2.722 12.912 1.00 . A A . 98 VAL HG12 1 1
14 27848 1 1 98 VAL HG13 H 0.468 3.286 11.323 1.00 . A A . 98 VAL HG13 1 1
14 27849 1 1 98 VAL HG21 H 1.995 0.457 13.207 1.00 . A A . 98 VAL HG21 1 1
14 27850 1 1 98 VAL HG22 H 0.556 -0.283 12.486 1.00 . A A . 98 VAL HG22 1 1
14 27851 1 1 98 VAL HG23 H 2.167 -0.639 11.826 1.00 . A A . 98 VAL HG23 1 1
14 27852 1 1 98 VAL N N 0.990 1.982 8.982 1.00 . A A . 98 VAL N 1 1
14 27853 1 1 98 VAL O O -1.460 1.154 9.965 1.00 . A A . 98 VAL O 1 1
14 27854 1 1 99 GLN C C -1.717 -3.132 10.370 1.00 . A A . 99 GLN C 1 1
14 27855 1 1 99 GLN CA C -1.980 -1.630 10.300 1.00 . A A . 99 GLN CA 1 1
14 27856 1 1 99 GLN CB C -3.056 -1.349 9.233 1.00 . A A . 99 GLN CB 1 1
14 27857 1 1 99 GLN CD C -4.973 -1.016 10.891 1.00 . A A . 99 GLN CD 1 1
14 27858 1 1 99 GLN CG C -4.187 -0.428 9.721 1.00 . A A . 99 GLN CG 1 1
14 27859 1 1 99 GLN H H 0.096 -1.572 9.934 1.00 . A A . 99 GLN H 1 1
14 27860 1 1 99 GLN HA H -2.315 -1.278 11.276 1.00 . A A . 99 GLN HA 1 1
14 27861 1 1 99 GLN HB2 H -2.580 -0.929 8.351 1.00 . A A . 99 GLN HB2 1 1
14 27862 1 1 99 GLN HB3 H -3.524 -2.287 8.927 1.00 . A A . 99 GLN HB3 1 1
14 27863 1 1 99 GLN HE21 H -5.995 0.729 11.161 1.00 . A A . 99 GLN HE21 1 1
14 27864 1 1 99 GLN HE22 H -6.402 -0.584 12.250 1.00 . A A . 99 GLN HE22 1 1
14 27865 1 1 99 GLN HG2 H -3.792 0.540 10.021 1.00 . A A . 99 GLN HG2 1 1
14 27866 1 1 99 GLN HG3 H -4.881 -0.270 8.895 1.00 . A A . 99 GLN HG3 1 1
14 27867 1 1 99 GLN N N -0.712 -0.968 10.009 1.00 . A A . 99 GLN N 1 1
14 27868 1 1 99 GLN NE2 N -5.867 -0.224 11.476 1.00 . A A . 99 GLN NE2 1 1
14 27869 1 1 99 GLN O O -1.252 -3.710 9.391 1.00 . A A . 99 GLN O 1 1
14 27870 1 1 99 GLN OE1 O -4.775 -2.167 11.275 1.00 . A A . 99 GLN OE1 1 1
14 27871 1 1 100 CYS C C -0.434 -5.603 11.261 1.00 . A A . 100 CYS C 1 1
14 27872 1 1 100 CYS CA C -1.819 -5.174 11.766 1.00 . A A . 100 CYS CA 1 1
14 27873 1 1 100 CYS CB C -2.978 -5.991 11.169 1.00 . A A . 100 CYS CB 1 1
14 27874 1 1 100 CYS H H -2.416 -3.199 12.264 1.00 . A A . 100 CYS H 1 1
14 27875 1 1 100 CYS HA H -1.827 -5.329 12.845 1.00 . A A . 100 CYS HA 1 1
14 27876 1 1 100 CYS HB2 H -3.069 -5.816 10.097 1.00 . A A . 100 CYS HB2 1 1
14 27877 1 1 100 CYS HB3 H -2.816 -7.054 11.353 1.00 . A A . 100 CYS HB3 1 1
14 27878 1 1 100 CYS HG H -4.556 -4.267 11.573 1.00 . A A . 100 CYS HG 1 1
14 27879 1 1 100 CYS N N -2.018 -3.749 11.518 1.00 . A A . 100 CYS N 1 1
14 27880 1 1 100 CYS O O 0.571 -5.066 11.721 1.00 . A A . 100 CYS O 1 1
14 27881 1 1 100 CYS SG S -4.538 -5.545 11.971 1.00 . A A . 100 CYS SG 1 1
14 27882 1 1 101 PHE C C 0.562 -7.262 8.139 1.00 . A A . 101 PHE C 1 1
14 27883 1 1 101 PHE CA C 0.849 -6.920 9.607 1.00 . A A . 101 PHE CA 1 1
14 27884 1 1 101 PHE CB C 1.481 -8.113 10.341 1.00 . A A . 101 PHE CB 1 1
14 27885 1 1 101 PHE CD1 C 0.376 -10.235 9.499 1.00 . A A . 101 PHE CD1 1 1
14 27886 1 1 101 PHE CD2 C -0.258 -9.377 11.687 1.00 . A A . 101 PHE CD2 1 1
14 27887 1 1 101 PHE CE1 C -0.592 -11.247 9.616 1.00 . A A . 101 PHE CE1 1 1
14 27888 1 1 101 PHE CE2 C -1.221 -10.393 11.806 1.00 . A A . 101 PHE CE2 1 1
14 27889 1 1 101 PHE CG C 0.537 -9.287 10.528 1.00 . A A . 101 PHE CG 1 1
14 27890 1 1 101 PHE CZ C -1.393 -11.325 10.768 1.00 . A A . 101 PHE CZ 1 1
14 27891 1 1 101 PHE H H -1.219 -7.007 10.029 1.00 . A A . 101 PHE H 1 1
14 27892 1 1 101 PHE HA H 1.559 -6.091 9.609 1.00 . A A . 101 PHE HA 1 1
14 27893 1 1 101 PHE HB2 H 2.361 -8.444 9.787 1.00 . A A . 101 PHE HB2 1 1
14 27894 1 1 101 PHE HB3 H 1.825 -7.773 11.319 1.00 . A A . 101 PHE HB3 1 1
14 27895 1 1 101 PHE HD1 H 0.982 -10.180 8.605 1.00 . A A . 101 PHE HD1 1 1
14 27896 1 1 101 PHE HD2 H -0.144 -8.654 12.483 1.00 . A A . 101 PHE HD2 1 1
14 27897 1 1 101 PHE HE1 H -0.723 -11.963 8.817 1.00 . A A . 101 PHE HE1 1 1
14 27898 1 1 101 PHE HE2 H -1.832 -10.457 12.695 1.00 . A A . 101 PHE HE2 1 1
14 27899 1 1 101 PHE HZ H -2.136 -12.104 10.858 1.00 . A A . 101 PHE HZ 1 1
14 27900 1 1 101 PHE N N -0.373 -6.533 10.305 1.00 . A A . 101 PHE N 1 1
14 27901 1 1 101 PHE O O 1.418 -7.826 7.461 1.00 . A A . 101 PHE O 1 1
14 27902 1 1 102 CYS C C -2.530 -6.681 6.248 1.00 . A A . 102 CYS C 1 1
14 27903 1 1 102 CYS CA C -1.189 -7.395 6.376 1.00 . A A . 102 CYS CA 1 1
14 27904 1 1 102 CYS CB C -1.359 -8.920 6.374 1.00 . A A . 102 CYS CB 1 1
14 27905 1 1 102 CYS H H -1.280 -6.409 8.223 1.00 . A A . 102 CYS H 1 1
14 27906 1 1 102 CYS HA H -0.518 -7.094 5.569 1.00 . A A . 102 CYS HA 1 1
14 27907 1 1 102 CYS HB2 H -0.396 -9.399 6.536 1.00 . A A . 102 CYS HB2 1 1
14 27908 1 1 102 CYS HB3 H -2.058 -9.243 7.146 1.00 . A A . 102 CYS HB3 1 1
14 27909 1 1 102 CYS HG H -3.234 -9.119 4.890 1.00 . A A . 102 CYS HG 1 1
14 27910 1 1 102 CYS N N -0.648 -6.960 7.658 1.00 . A A . 102 CYS N 1 1
14 27911 1 1 102 CYS O O -3.314 -6.704 7.201 1.00 . A A . 102 CYS O 1 1
14 27912 1 1 102 CYS SG S -1.947 -9.463 4.757 1.00 . A A . 102 CYS SG 1 1
14 27913 1 1 103 PHE C C -5.152 -5.423 4.858 1.00 . A A . 103 PHE C 1 1
14 27914 1 1 103 PHE CA C -3.769 -4.879 5.194 1.00 . A A . 103 PHE CA 1 1
14 27915 1 1 103 PHE CB C -3.329 -3.735 4.271 1.00 . A A . 103 PHE CB 1 1
14 27916 1 1 103 PHE CD1 C -1.748 -2.547 5.854 1.00 . A A . 103 PHE CD1 1 1
14 27917 1 1 103 PHE CD2 C -0.857 -3.439 3.777 1.00 . A A . 103 PHE CD2 1 1
14 27918 1 1 103 PHE CE1 C -0.454 -2.152 6.238 1.00 . A A . 103 PHE CE1 1 1
14 27919 1 1 103 PHE CE2 C 0.435 -3.030 4.150 1.00 . A A . 103 PHE CE2 1 1
14 27920 1 1 103 PHE CG C -1.956 -3.184 4.617 1.00 . A A . 103 PHE CG 1 1
14 27921 1 1 103 PHE CZ C 0.634 -2.373 5.377 1.00 . A A . 103 PHE CZ 1 1
14 27922 1 1 103 PHE H H -2.236 -6.050 4.304 1.00 . A A . 103 PHE H 1 1
14 27923 1 1 103 PHE HA H -3.825 -4.462 6.202 1.00 . A A . 103 PHE HA 1 1
14 27924 1 1 103 PHE HB2 H -3.339 -4.088 3.238 1.00 . A A . 103 PHE HB2 1 1
14 27925 1 1 103 PHE HB3 H -4.058 -2.926 4.343 1.00 . A A . 103 PHE HB3 1 1
14 27926 1 1 103 PHE HD1 H -2.570 -2.421 6.539 1.00 . A A . 103 PHE HD1 1 1
14 27927 1 1 103 PHE HD2 H -0.995 -4.000 2.866 1.00 . A A . 103 PHE HD2 1 1
14 27928 1 1 103 PHE HE1 H -0.290 -1.701 7.206 1.00 . A A . 103 PHE HE1 1 1
14 27929 1 1 103 PHE HE2 H 1.277 -3.255 3.509 1.00 . A A . 103 PHE HE2 1 1
14 27930 1 1 103 PHE HZ H 1.627 -2.064 5.672 1.00 . A A . 103 PHE HZ 1 1
14 27931 1 1 103 PHE N N -2.778 -5.944 5.167 1.00 . A A . 103 PHE N 1 1
14 27932 1 1 103 PHE O O -5.716 -5.103 3.817 1.00 . A A . 103 PHE O 1 1
14 27933 1 1 104 THR C C -7.085 -7.977 4.630 1.00 . A A . 104 THR C 1 1
14 27934 1 1 104 THR CA C -7.044 -6.842 5.661 1.00 . A A . 104 THR CA 1 1
14 27935 1 1 104 THR CB C -8.137 -5.786 5.408 1.00 . A A . 104 THR CB 1 1
14 27936 1 1 104 THR CG2 C -9.538 -6.354 5.650 1.00 . A A . 104 THR CG2 1 1
14 27937 1 1 104 THR H H -5.131 -6.492 6.553 1.00 . A A . 104 THR H 1 1
14 27938 1 1 104 THR HA H -7.244 -7.286 6.636 1.00 . A A . 104 THR HA 1 1
14 27939 1 1 104 THR HB H -8.094 -5.430 4.377 1.00 . A A . 104 THR HB 1 1
14 27940 1 1 104 THR HG1 H -7.078 -4.337 6.155 1.00 . A A . 104 THR HG1 1 1
14 27941 1 1 104 THR HG21 H -9.742 -7.172 4.957 1.00 . A A . 104 THR HG21 1 1
14 27942 1 1 104 THR HG22 H -9.622 -6.720 6.674 1.00 . A A . 104 THR HG22 1 1
14 27943 1 1 104 THR HG23 H -10.278 -5.569 5.491 1.00 . A A . 104 THR HG23 1 1
14 27944 1 1 104 THR N N -5.712 -6.236 5.759 1.00 . A A . 104 THR N 1 1
14 27945 1 1 104 THR O O -7.664 -9.028 4.897 1.00 . A A . 104 THR O 1 1
14 27946 1 1 104 THR OG1 O -7.960 -4.693 6.288 1.00 . A A . 104 THR OG1 1 1
14 27947 1 1 105 GLU C C -5.764 -10.107 3.116 1.00 . A A . 105 GLU C 1 1
14 27948 1 1 105 GLU CA C -6.168 -8.775 2.462 1.00 . A A . 105 GLU CA 1 1
14 27949 1 1 105 GLU CB C -5.090 -8.201 1.527 1.00 . A A . 105 GLU CB 1 1
14 27950 1 1 105 GLU CD C -2.914 -6.831 1.712 1.00 . A A . 105 GLU CD 1 1
14 27951 1 1 105 GLU CG C -3.774 -7.945 2.284 1.00 . A A . 105 GLU CG 1 1
14 27952 1 1 105 GLU H H -6.077 -6.848 3.299 1.00 . A A . 105 GLU H 1 1
14 27953 1 1 105 GLU HA H -7.080 -8.930 1.890 1.00 . A A . 105 GLU HA 1 1
14 27954 1 1 105 GLU HB2 H -4.897 -8.888 0.702 1.00 . A A . 105 GLU HB2 1 1
14 27955 1 1 105 GLU HB3 H -5.455 -7.262 1.107 1.00 . A A . 105 GLU HB3 1 1
14 27956 1 1 105 GLU HG2 H -3.967 -7.689 3.322 1.00 . A A . 105 GLU HG2 1 1
14 27957 1 1 105 GLU HG3 H -3.182 -8.858 2.260 1.00 . A A . 105 GLU HG3 1 1
14 27958 1 1 105 GLU N N -6.470 -7.765 3.463 1.00 . A A . 105 GLU N 1 1
14 27959 1 1 105 GLU O O -4.963 -10.125 4.052 1.00 . A A . 105 GLU O 1 1
14 27960 1 1 105 GLU OE1 O -2.946 -6.630 0.480 1.00 . A A . 105 GLU OE1 1 1
14 27961 1 1 105 GLU OE2 O -2.215 -6.190 2.530 1.00 . A A . 105 GLU OE2 1 1
14 27962 1 1 106 THR C C -6.587 -13.634 2.406 1.00 . A A . 106 THR C 1 1
14 27963 1 1 106 THR CA C -6.279 -12.490 3.361 1.00 . A A . 106 THR CA 1 1
14 27964 1 1 106 THR CB C -7.093 -12.466 4.676 1.00 . A A . 106 THR CB 1 1
14 27965 1 1 106 THR CG2 C -8.583 -12.116 4.539 1.00 . A A . 106 THR CG2 1 1
14 27966 1 1 106 THR H H -7.020 -11.128 1.902 1.00 . A A . 106 THR H 1 1
14 27967 1 1 106 THR HA H -5.254 -12.681 3.645 1.00 . A A . 106 THR HA 1 1
14 27968 1 1 106 THR HB H -6.649 -11.694 5.308 1.00 . A A . 106 THR HB 1 1
14 27969 1 1 106 THR HG1 H -7.475 -14.370 4.940 1.00 . A A . 106 THR HG1 1 1
14 27970 1 1 106 THR HG21 H -8.957 -11.807 5.515 1.00 . A A . 106 THR HG21 1 1
14 27971 1 1 106 THR HG22 H -8.729 -11.288 3.845 1.00 . A A . 106 THR HG22 1 1
14 27972 1 1 106 THR HG23 H -9.174 -12.973 4.215 1.00 . A A . 106 THR HG23 1 1
14 27973 1 1 106 THR N N -6.381 -11.209 2.676 1.00 . A A . 106 THR N 1 1
14 27974 1 1 106 THR O O -5.684 -14.356 1.988 1.00 . A A . 106 THR O 1 1
14 27975 1 1 106 THR OG1 O -6.966 -13.685 5.380 1.00 . A A . 106 THR OG1 1 1
14 27976 1 1 107 THR C C -9.751 -14.409 0.759 1.00 . A A . 107 THR C 1 1
14 27977 1 1 107 THR CA C -8.400 -14.892 1.285 1.00 . A A . 107 THR CA 1 1
14 27978 1 1 107 THR CB C -8.453 -16.164 2.157 1.00 . A A . 107 THR CB 1 1
14 27979 1 1 107 THR CG2 C -9.727 -17.003 2.009 1.00 . A A . 107 THR CG2 1 1
14 27980 1 1 107 THR H H -8.537 -13.121 2.394 1.00 . A A . 107 THR H 1 1
14 27981 1 1 107 THR HA H -7.753 -15.053 0.427 1.00 . A A . 107 THR HA 1 1
14 27982 1 1 107 THR HB H -8.345 -15.864 3.204 1.00 . A A . 107 THR HB 1 1
14 27983 1 1 107 THR HG1 H -7.429 -17.257 0.918 1.00 . A A . 107 THR HG1 1 1
14 27984 1 1 107 THR HG21 H -10.601 -16.431 2.326 1.00 . A A . 107 THR HG21 1 1
14 27985 1 1 107 THR HG22 H -9.854 -17.326 0.975 1.00 . A A . 107 THR HG22 1 1
14 27986 1 1 107 THR HG23 H -9.649 -17.886 2.643 1.00 . A A . 107 THR HG23 1 1
14 27987 1 1 107 THR N N -7.863 -13.805 2.082 1.00 . A A . 107 THR N 1 1
14 27988 1 1 107 THR O O -10.370 -13.560 1.400 1.00 . A A . 107 THR O 1 1
14 27989 1 1 107 THR OG1 O -7.354 -16.997 1.847 1.00 . A A . 107 THR OG1 1 1
14 27990 1 1 108 LEU C C -11.969 -15.763 -1.784 1.00 . A A . 108 LEU C 1 1
14 27991 1 1 108 LEU CA C -11.452 -14.555 -1.025 1.00 . A A . 108 LEU CA 1 1
14 27992 1 1 108 LEU CB C -11.238 -13.448 -2.063 1.00 . A A . 108 LEU CB 1 1
14 27993 1 1 108 LEU CD1 C -10.617 -11.121 -2.662 1.00 . A A . 108 LEU CD1 1 1
14 27994 1 1 108 LEU CD2 C -12.105 -11.515 -0.678 1.00 . A A . 108 LEU CD2 1 1
14 27995 1 1 108 LEU CG C -10.934 -12.063 -1.499 1.00 . A A . 108 LEU CG 1 1
14 27996 1 1 108 LEU H H -9.642 -15.629 -0.865 1.00 . A A . 108 LEU H 1 1
14 27997 1 1 108 LEU HA H -12.192 -14.272 -0.278 1.00 . A A . 108 LEU HA 1 1
14 27998 1 1 108 LEU HB2 H -10.391 -13.755 -2.672 1.00 . A A . 108 LEU HB2 1 1
14 27999 1 1 108 LEU HB3 H -12.118 -13.373 -2.702 1.00 . A A . 108 LEU HB3 1 1
14 28000 1 1 108 LEU HD11 H -9.821 -11.537 -3.277 1.00 . A A . 108 LEU HD11 1 1
14 28001 1 1 108 LEU HD12 H -11.504 -10.966 -3.277 1.00 . A A . 108 LEU HD12 1 1
14 28002 1 1 108 LEU HD13 H -10.283 -10.168 -2.266 1.00 . A A . 108 LEU HD13 1 1
14 28003 1 1 108 LEU HD21 H -12.307 -12.156 0.177 1.00 . A A . 108 LEU HD21 1 1
14 28004 1 1 108 LEU HD22 H -11.853 -10.527 -0.299 1.00 . A A . 108 LEU HD22 1 1
14 28005 1 1 108 LEU HD23 H -12.997 -11.452 -1.302 1.00 . A A . 108 LEU HD23 1 1
14 28006 1 1 108 LEU HG H -10.053 -12.132 -0.873 1.00 . A A . 108 LEU HG 1 1
14 28007 1 1 108 LEU N N -10.187 -14.915 -0.398 1.00 . A A . 108 LEU N 1 1
14 28008 1 1 108 LEU O O -11.192 -16.404 -2.490 1.00 . A A . 108 LEU O 1 1
14 28009 1 1 109 GLU C C -13.914 -16.543 -4.000 1.00 . A A . 109 GLU C 1 1
14 28010 1 1 109 GLU CA C -13.917 -17.024 -2.535 1.00 . A A . 109 GLU CA 1 1
14 28011 1 1 109 GLU CB C -15.309 -17.327 -1.960 1.00 . A A . 109 GLU CB 1 1
14 28012 1 1 109 GLU CD C -16.488 -18.589 -0.114 1.00 . A A . 109 GLU CD 1 1
14 28013 1 1 109 GLU CG C -15.171 -17.982 -0.576 1.00 . A A . 109 GLU CG 1 1
14 28014 1 1 109 GLU H H -13.864 -15.462 -1.114 1.00 . A A . 109 GLU H 1 1
14 28015 1 1 109 GLU HA H -13.325 -17.935 -2.474 1.00 . A A . 109 GLU HA 1 1
14 28016 1 1 109 GLU HB2 H -15.902 -16.419 -1.867 1.00 . A A . 109 GLU HB2 1 1
14 28017 1 1 109 GLU HB3 H -15.860 -18.008 -2.605 1.00 . A A . 109 GLU HB3 1 1
14 28018 1 1 109 GLU HG2 H -14.444 -18.793 -0.619 1.00 . A A . 109 GLU HG2 1 1
14 28019 1 1 109 GLU HG3 H -14.839 -17.249 0.159 1.00 . A A . 109 GLU HG3 1 1
14 28020 1 1 109 GLU N N -13.269 -16.035 -1.693 1.00 . A A . 109 GLU N 1 1
14 28021 1 1 109 GLU O O -13.822 -15.343 -4.266 1.00 . A A . 109 GLU O 1 1
14 28022 1 1 109 GLU OE1 O -16.898 -19.581 -0.753 1.00 . A A . 109 GLU OE1 1 1
14 28023 1 1 109 GLU OE2 O -17.049 -18.060 0.869 1.00 . A A . 109 GLU OE2 1 1
14 28024 1 1 110 PRO C C -14.926 -16.383 -6.925 1.00 . A A . 110 PRO C 1 1
14 28025 1 1 110 PRO CA C -13.744 -17.172 -6.377 1.00 . A A . 110 PRO CA 1 1
14 28026 1 1 110 PRO CB C -13.583 -18.532 -7.053 1.00 . A A . 110 PRO CB 1 1
14 28027 1 1 110 PRO CD C -14.060 -18.901 -4.759 1.00 . A A . 110 PRO CD 1 1
14 28028 1 1 110 PRO CG C -14.341 -19.491 -6.138 1.00 . A A . 110 PRO CG 1 1
14 28029 1 1 110 PRO HA H -12.831 -16.600 -6.537 1.00 . A A . 110 PRO HA 1 1
14 28030 1 1 110 PRO HB2 H -13.954 -18.559 -8.075 1.00 . A A . 110 PRO HB2 1 1
14 28031 1 1 110 PRO HB3 H -12.522 -18.759 -7.034 1.00 . A A . 110 PRO HB3 1 1
14 28032 1 1 110 PRO HD2 H -14.878 -19.127 -4.084 1.00 . A A . 110 PRO HD2 1 1
14 28033 1 1 110 PRO HD3 H -13.129 -19.301 -4.366 1.00 . A A . 110 PRO HD3 1 1
14 28034 1 1 110 PRO HG2 H -15.408 -19.424 -6.351 1.00 . A A . 110 PRO HG2 1 1
14 28035 1 1 110 PRO HG3 H -14.007 -20.523 -6.231 1.00 . A A . 110 PRO HG3 1 1
14 28036 1 1 110 PRO N N -13.923 -17.472 -4.967 1.00 . A A . 110 PRO N 1 1
14 28037 1 1 110 PRO O O -16.004 -16.937 -7.129 1.00 . A A . 110 PRO O 1 1
14 28038 1 1 111 GLY C C -15.753 -12.941 -6.717 1.00 . A A . 111 GLY C 1 1
14 28039 1 1 111 GLY CA C -15.728 -14.162 -7.619 1.00 . A A . 111 GLY CA 1 1
14 28040 1 1 111 GLY H H -13.806 -14.680 -6.964 1.00 . A A . 111 GLY H 1 1
14 28041 1 1 111 GLY HA2 H -15.494 -13.831 -8.627 1.00 . A A . 111 GLY HA2 1 1
14 28042 1 1 111 GLY HA3 H -16.722 -14.613 -7.614 1.00 . A A . 111 GLY HA3 1 1
14 28043 1 1 111 GLY N N -14.712 -15.088 -7.164 1.00 . A A . 111 GLY N 1 1
14 28044 1 1 111 GLY O O -16.206 -11.879 -7.144 1.00 . A A . 111 GLY O 1 1
14 28045 1 1 112 GLU C C -14.776 -10.829 -4.638 1.00 . A A . 112 GLU C 1 1
14 28046 1 1 112 GLU CA C -15.612 -12.096 -4.471 1.00 . A A . 112 GLU CA 1 1
14 28047 1 1 112 GLU CB C -15.467 -12.741 -3.096 1.00 . A A . 112 GLU CB 1 1
14 28048 1 1 112 GLU CD C -17.920 -13.466 -3.134 1.00 . A A . 112 GLU CD 1 1
14 28049 1 1 112 GLU CG C -16.473 -13.873 -2.876 1.00 . A A . 112 GLU CG 1 1
14 28050 1 1 112 GLU H H -14.822 -13.922 -5.148 1.00 . A A . 112 GLU H 1 1
14 28051 1 1 112 GLU HA H -16.659 -11.834 -4.616 1.00 . A A . 112 GLU HA 1 1
14 28052 1 1 112 GLU HB2 H -14.450 -13.098 -2.944 1.00 . A A . 112 GLU HB2 1 1
14 28053 1 1 112 GLU HB3 H -15.692 -12.002 -2.352 1.00 . A A . 112 GLU HB3 1 1
14 28054 1 1 112 GLU HG2 H -16.201 -14.712 -3.503 1.00 . A A . 112 GLU HG2 1 1
14 28055 1 1 112 GLU HG3 H -16.410 -14.169 -1.834 1.00 . A A . 112 GLU HG3 1 1
14 28056 1 1 112 GLU N N -15.276 -13.073 -5.476 1.00 . A A . 112 GLU N 1 1
14 28057 1 1 112 GLU O O -13.603 -10.902 -5.013 1.00 . A A . 112 GLU O 1 1
14 28058 1 1 112 GLU OE1 O -18.293 -12.377 -2.647 1.00 . A A . 112 GLU OE1 1 1
14 28059 1 1 112 GLU OE2 O -18.620 -14.236 -3.827 1.00 . A A . 112 GLU OE2 1 1
14 28060 1 1 113 GLU C C -14.416 -7.770 -3.252 1.00 . A A . 113 GLU C 1 1
14 28061 1 1 113 GLU CA C -14.894 -8.337 -4.593 1.00 . A A . 113 GLU CA 1 1
14 28062 1 1 113 GLU CB C -15.985 -7.471 -5.243 1.00 . A A . 113 GLU CB 1 1
14 28063 1 1 113 GLU CD C -14.985 -6.200 -7.238 1.00 . A A . 113 GLU CD 1 1
14 28064 1 1 113 GLU CG C -15.490 -6.140 -5.803 1.00 . A A . 113 GLU CG 1 1
14 28065 1 1 113 GLU H H -16.358 -9.746 -4.026 1.00 . A A . 113 GLU H 1 1
14 28066 1 1 113 GLU HA H -14.057 -8.370 -5.274 1.00 . A A . 113 GLU HA 1 1
14 28067 1 1 113 GLU HB2 H -16.438 -7.994 -6.076 1.00 . A A . 113 GLU HB2 1 1
14 28068 1 1 113 GLU HB3 H -16.751 -7.249 -4.502 1.00 . A A . 113 GLU HB3 1 1
14 28069 1 1 113 GLU HG2 H -16.329 -5.455 -5.772 1.00 . A A . 113 GLU HG2 1 1
14 28070 1 1 113 GLU HG3 H -14.710 -5.773 -5.153 1.00 . A A . 113 GLU HG3 1 1
14 28071 1 1 113 GLU N N -15.418 -9.681 -4.389 1.00 . A A . 113 GLU N 1 1
14 28072 1 1 113 GLU O O -15.154 -7.806 -2.269 1.00 . A A . 113 GLU O 1 1
14 28073 1 1 113 GLU OE1 O -15.785 -6.444 -8.168 1.00 . A A . 113 GLU OE1 1 1
14 28074 1 1 113 GLU OE2 O -13.768 -6.019 -7.455 1.00 . A A . 113 GLU OE2 1 1
14 28075 1 1 114 MET C C -12.013 -5.300 -2.408 1.00 . A A . 114 MET C 1 1
14 28076 1 1 114 MET CA C -12.525 -6.700 -2.055 1.00 . A A . 114 MET CA 1 1
14 28077 1 1 114 MET CB C -11.376 -7.649 -1.665 1.00 . A A . 114 MET CB 1 1
14 28078 1 1 114 MET CE C -8.246 -8.417 -0.731 1.00 . A A . 114 MET CE 1 1
14 28079 1 1 114 MET CG C -10.739 -7.214 -0.341 1.00 . A A . 114 MET CG 1 1
14 28080 1 1 114 MET H H -12.621 -7.270 -4.056 1.00 . A A . 114 MET H 1 1
14 28081 1 1 114 MET HA H -13.224 -6.624 -1.221 1.00 . A A . 114 MET HA 1 1
14 28082 1 1 114 MET HB2 H -11.791 -8.643 -1.527 1.00 . A A . 114 MET HB2 1 1
14 28083 1 1 114 MET HB3 H -10.626 -7.715 -2.458 1.00 . A A . 114 MET HB3 1 1
14 28084 1 1 114 MET HE1 H -8.592 -8.815 -1.679 1.00 . A A . 114 MET HE1 1 1
14 28085 1 1 114 MET HE2 H -7.865 -7.405 -0.862 1.00 . A A . 114 MET HE2 1 1
14 28086 1 1 114 MET HE3 H -7.454 -9.058 -0.353 1.00 . A A . 114 MET HE3 1 1
14 28087 1 1 114 MET HG2 H -10.200 -6.275 -0.472 1.00 . A A . 114 MET HG2 1 1
14 28088 1 1 114 MET HG3 H -11.559 -7.045 0.351 1.00 . A A . 114 MET HG3 1 1
14 28089 1 1 114 MET N N -13.181 -7.264 -3.215 1.00 . A A . 114 MET N 1 1
14 28090 1 1 114 MET O O -10.841 -5.135 -2.747 1.00 . A A . 114 MET O 1 1
14 28091 1 1 114 MET SD S -9.614 -8.398 0.446 1.00 . A A . 114 MET SD 1 1
14 28092 1 1 115 GLU C C -12.377 -2.349 -0.904 1.00 . A A . 115 GLU C 1 1
14 28093 1 1 115 GLU CA C -12.485 -2.878 -2.332 1.00 . A A . 115 GLU CA 1 1
14 28094 1 1 115 GLU CB C -13.449 -2.044 -3.199 1.00 . A A . 115 GLU CB 1 1
14 28095 1 1 115 GLU CD C -15.485 -1.899 -4.671 1.00 . A A . 115 GLU CD 1 1
14 28096 1 1 115 GLU CG C -14.715 -2.767 -3.683 1.00 . A A . 115 GLU CG 1 1
14 28097 1 1 115 GLU H H -13.818 -4.477 -1.986 1.00 . A A . 115 GLU H 1 1
14 28098 1 1 115 GLU HA H -11.501 -2.787 -2.781 1.00 . A A . 115 GLU HA 1 1
14 28099 1 1 115 GLU HB2 H -13.758 -1.148 -2.656 1.00 . A A . 115 GLU HB2 1 1
14 28100 1 1 115 GLU HB3 H -12.903 -1.708 -4.080 1.00 . A A . 115 GLU HB3 1 1
14 28101 1 1 115 GLU HG2 H -14.455 -3.695 -4.186 1.00 . A A . 115 GLU HG2 1 1
14 28102 1 1 115 GLU HG3 H -15.361 -2.990 -2.834 1.00 . A A . 115 GLU HG3 1 1
14 28103 1 1 115 GLU N N -12.870 -4.284 -2.273 1.00 . A A . 115 GLU N 1 1
14 28104 1 1 115 GLU O O -13.186 -2.725 -0.057 1.00 . A A . 115 GLU O 1 1
14 28105 1 1 115 GLU OE1 O -16.197 -0.991 -4.194 1.00 . A A . 115 GLU OE1 1 1
14 28106 1 1 115 GLU OE2 O -15.321 -2.136 -5.891 1.00 . A A . 115 GLU OE2 1 1
14 28107 1 1 116 MET C C -10.462 0.398 0.677 1.00 . A A . 116 MET C 1 1
14 28108 1 1 116 MET CA C -11.174 -0.960 0.714 1.00 . A A . 116 MET CA 1 1
14 28109 1 1 116 MET CB C -10.446 -1.966 1.615 1.00 . A A . 116 MET CB 1 1
14 28110 1 1 116 MET CE C -7.781 -2.422 3.454 1.00 . A A . 116 MET CE 1 1
14 28111 1 1 116 MET CG C -9.111 -2.388 1.007 1.00 . A A . 116 MET CG 1 1
14 28112 1 1 116 MET H H -10.734 -1.222 -1.359 1.00 . A A . 116 MET H 1 1
14 28113 1 1 116 MET HA H -12.151 -0.833 1.152 1.00 . A A . 116 MET HA 1 1
14 28114 1 1 116 MET HB2 H -10.282 -1.500 2.586 1.00 . A A . 116 MET HB2 1 1
14 28115 1 1 116 MET HB3 H -11.065 -2.853 1.756 1.00 . A A . 116 MET HB3 1 1
14 28116 1 1 116 MET HE1 H -7.394 -1.459 3.125 1.00 . A A . 116 MET HE1 1 1
14 28117 1 1 116 MET HE2 H -8.710 -2.280 4.003 1.00 . A A . 116 MET HE2 1 1
14 28118 1 1 116 MET HE3 H -7.056 -2.901 4.106 1.00 . A A . 116 MET HE3 1 1
14 28119 1 1 116 MET HG2 H -9.326 -2.900 0.072 1.00 . A A . 116 MET HG2 1 1
14 28120 1 1 116 MET HG3 H -8.531 -1.497 0.789 1.00 . A A . 116 MET HG3 1 1
14 28121 1 1 116 MET N N -11.380 -1.502 -0.623 1.00 . A A . 116 MET N 1 1
14 28122 1 1 116 MET O O -9.548 0.590 -0.130 1.00 . A A . 116 MET O 1 1
14 28123 1 1 116 MET SD S -8.071 -3.479 2.014 1.00 . A A . 116 MET SD 1 1
14 28124 1 1 117 PRO C C -8.808 2.352 2.431 1.00 . A A . 117 PRO C 1 1
14 28125 1 1 117 PRO CA C -10.133 2.595 1.712 1.00 . A A . 117 PRO CA 1 1
14 28126 1 1 117 PRO CB C -11.049 3.493 2.536 1.00 . A A . 117 PRO CB 1 1
14 28127 1 1 117 PRO CD C -11.950 1.266 2.493 1.00 . A A . 117 PRO CD 1 1
14 28128 1 1 117 PRO CG C -11.815 2.494 3.394 1.00 . A A . 117 PRO CG 1 1
14 28129 1 1 117 PRO HA H -9.951 3.076 0.757 1.00 . A A . 117 PRO HA 1 1
14 28130 1 1 117 PRO HB2 H -10.496 4.212 3.138 1.00 . A A . 117 PRO HB2 1 1
14 28131 1 1 117 PRO HB3 H -11.746 4.010 1.874 1.00 . A A . 117 PRO HB3 1 1
14 28132 1 1 117 PRO HD2 H -11.909 0.361 3.101 1.00 . A A . 117 PRO HD2 1 1
14 28133 1 1 117 PRO HD3 H -12.896 1.314 1.950 1.00 . A A . 117 PRO HD3 1 1
14 28134 1 1 117 PRO HG2 H -11.225 2.241 4.276 1.00 . A A . 117 PRO HG2 1 1
14 28135 1 1 117 PRO HG3 H -12.779 2.902 3.683 1.00 . A A . 117 PRO HG3 1 1
14 28136 1 1 117 PRO N N -10.847 1.345 1.548 1.00 . A A . 117 PRO N 1 1
14 28137 1 1 117 PRO O O -8.693 1.472 3.283 1.00 . A A . 117 PRO O 1 1
14 28138 1 1 118 VAL C C -6.148 4.686 2.893 1.00 . A A . 118 VAL C 1 1
14 28139 1 1 118 VAL CA C -6.503 3.210 2.697 1.00 . A A . 118 VAL CA 1 1
14 28140 1 1 118 VAL CB C -5.470 2.475 1.826 1.00 . A A . 118 VAL CB 1 1
14 28141 1 1 118 VAL CG1 C -4.074 2.550 2.459 1.00 . A A . 118 VAL CG1 1 1
14 28142 1 1 118 VAL CG2 C -5.849 1.001 1.631 1.00 . A A . 118 VAL CG2 1 1
14 28143 1 1 118 VAL H H -7.976 3.825 1.333 1.00 . A A . 118 VAL H 1 1
14 28144 1 1 118 VAL HA H -6.543 2.716 3.669 1.00 . A A . 118 VAL HA 1 1
14 28145 1 1 118 VAL HB H -5.427 2.951 0.849 1.00 . A A . 118 VAL HB 1 1
14 28146 1 1 118 VAL HG11 H -4.107 2.137 3.466 1.00 . A A . 118 VAL HG11 1 1
14 28147 1 1 118 VAL HG12 H -3.366 1.977 1.860 1.00 . A A . 118 VAL HG12 1 1
14 28148 1 1 118 VAL HG13 H -3.728 3.582 2.503 1.00 . A A . 118 VAL HG13 1 1
14 28149 1 1 118 VAL HG21 H -6.782 0.919 1.073 1.00 . A A . 118 VAL HG21 1 1
14 28150 1 1 118 VAL HG22 H -5.069 0.486 1.070 1.00 . A A . 118 VAL HG22 1 1
14 28151 1 1 118 VAL HG23 H -5.966 0.517 2.600 1.00 . A A . 118 VAL HG23 1 1
14 28152 1 1 118 VAL N N -7.815 3.167 2.088 1.00 . A A . 118 VAL N 1 1
14 28153 1 1 118 VAL O O -6.118 5.472 1.942 1.00 . A A . 118 VAL O 1 1
14 28154 1 1 119 VAL C C -3.821 6.067 4.818 1.00 . A A . 119 VAL C 1 1
14 28155 1 1 119 VAL CA C -5.311 6.297 4.578 1.00 . A A . 119 VAL CA 1 1
14 28156 1 1 119 VAL CB C -6.048 6.800 5.836 1.00 . A A . 119 VAL CB 1 1
14 28157 1 1 119 VAL CG1 C -6.384 5.689 6.838 1.00 . A A . 119 VAL CG1 1 1
14 28158 1 1 119 VAL CG2 C -5.262 7.896 6.556 1.00 . A A . 119 VAL CG2 1 1
14 28159 1 1 119 VAL H H -5.956 4.323 4.858 1.00 . A A . 119 VAL H 1 1
14 28160 1 1 119 VAL HA H -5.414 7.033 3.783 1.00 . A A . 119 VAL HA 1 1
14 28161 1 1 119 VAL HB H -6.990 7.239 5.517 1.00 . A A . 119 VAL HB 1 1
14 28162 1 1 119 VAL HG11 H -6.811 6.124 7.743 1.00 . A A . 119 VAL HG11 1 1
14 28163 1 1 119 VAL HG12 H -7.121 5.000 6.425 1.00 . A A . 119 VAL HG12 1 1
14 28164 1 1 119 VAL HG13 H -5.479 5.144 7.097 1.00 . A A . 119 VAL HG13 1 1
14 28165 1 1 119 VAL HG21 H -5.884 8.319 7.345 1.00 . A A . 119 VAL HG21 1 1
14 28166 1 1 119 VAL HG22 H -4.357 7.492 7.012 1.00 . A A . 119 VAL HG22 1 1
14 28167 1 1 119 VAL HG23 H -4.997 8.676 5.843 1.00 . A A . 119 VAL HG23 1 1
14 28168 1 1 119 VAL N N -5.884 5.034 4.150 1.00 . A A . 119 VAL N 1 1
14 28169 1 1 119 VAL O O -3.432 4.991 5.279 1.00 . A A . 119 VAL O 1 1
14 28170 1 1 120 PHE C C -1.028 8.437 4.762 1.00 . A A . 120 PHE C 1 1
14 28171 1 1 120 PHE CA C -1.548 7.000 4.719 1.00 . A A . 120 PHE CA 1 1
14 28172 1 1 120 PHE CB C -0.874 6.149 3.620 1.00 . A A . 120 PHE CB 1 1
14 28173 1 1 120 PHE CD1 C -0.672 7.855 1.780 1.00 . A A . 120 PHE CD1 1 1
14 28174 1 1 120 PHE CD2 C 1.358 6.871 2.687 1.00 . A A . 120 PHE CD2 1 1
14 28175 1 1 120 PHE CE1 C 0.094 8.831 1.122 1.00 . A A . 120 PHE CE1 1 1
14 28176 1 1 120 PHE CE2 C 2.126 7.811 1.986 1.00 . A A . 120 PHE CE2 1 1
14 28177 1 1 120 PHE CG C -0.046 6.908 2.606 1.00 . A A . 120 PHE CG 1 1
14 28178 1 1 120 PHE CZ C 1.492 8.805 1.219 1.00 . A A . 120 PHE CZ 1 1
14 28179 1 1 120 PHE H H -3.334 7.939 4.158 1.00 . A A . 120 PHE H 1 1
14 28180 1 1 120 PHE HA H -1.373 6.566 5.706 1.00 . A A . 120 PHE HA 1 1
14 28181 1 1 120 PHE HB2 H -0.201 5.457 4.108 1.00 . A A . 120 PHE HB2 1 1
14 28182 1 1 120 PHE HB3 H -1.613 5.550 3.086 1.00 . A A . 120 PHE HB3 1 1
14 28183 1 1 120 PHE HD1 H -1.746 7.913 1.758 1.00 . A A . 120 PHE HD1 1 1
14 28184 1 1 120 PHE HD2 H 1.858 6.203 3.375 1.00 . A A . 120 PHE HD2 1 1
14 28185 1 1 120 PHE HE1 H -0.391 9.645 0.610 1.00 . A A . 120 PHE HE1 1 1
14 28186 1 1 120 PHE HE2 H 3.197 7.808 2.120 1.00 . A A . 120 PHE HE2 1 1
14 28187 1 1 120 PHE HZ H 2.062 9.581 0.736 1.00 . A A . 120 PHE HZ 1 1
14 28188 1 1 120 PHE N N -2.982 7.048 4.486 1.00 . A A . 120 PHE N 1 1
14 28189 1 1 120 PHE O O -1.781 9.354 4.427 1.00 . A A . 120 PHE O 1 1
14 28190 1 1 121 PHE C C 2.484 9.585 4.939 1.00 . A A . 121 PHE C 1 1
14 28191 1 1 121 PHE CA C 0.977 9.863 4.916 1.00 . A A . 121 PHE CA 1 1
14 28192 1 1 121 PHE CB C 0.558 10.914 5.951 1.00 . A A . 121 PHE CB 1 1
14 28193 1 1 121 PHE CD1 C 1.996 10.771 8.033 1.00 . A A . 121 PHE CD1 1 1
14 28194 1 1 121 PHE CD2 C -0.264 9.864 8.094 1.00 . A A . 121 PHE CD2 1 1
14 28195 1 1 121 PHE CE1 C 2.169 10.435 9.383 1.00 . A A . 121 PHE CE1 1 1
14 28196 1 1 121 PHE CE2 C -0.082 9.500 9.436 1.00 . A A . 121 PHE CE2 1 1
14 28197 1 1 121 PHE CG C 0.774 10.498 7.389 1.00 . A A . 121 PHE CG 1 1
14 28198 1 1 121 PHE CZ C 1.137 9.779 10.073 1.00 . A A . 121 PHE CZ 1 1
14 28199 1 1 121 PHE H H 0.796 7.828 5.437 1.00 . A A . 121 PHE H 1 1
14 28200 1 1 121 PHE HA H 0.726 10.230 3.920 1.00 . A A . 121 PHE HA 1 1
14 28201 1 1 121 PHE HB2 H 1.113 11.831 5.771 1.00 . A A . 121 PHE HB2 1 1
14 28202 1 1 121 PHE HB3 H -0.497 11.152 5.803 1.00 . A A . 121 PHE HB3 1 1
14 28203 1 1 121 PHE HD1 H 2.788 11.288 7.516 1.00 . A A . 121 PHE HD1 1 1
14 28204 1 1 121 PHE HD2 H -1.196 9.648 7.596 1.00 . A A . 121 PHE HD2 1 1
14 28205 1 1 121 PHE HE1 H 3.121 10.612 9.869 1.00 . A A . 121 PHE HE1 1 1
14 28206 1 1 121 PHE HE2 H -0.866 8.980 9.968 1.00 . A A . 121 PHE HE2 1 1
14 28207 1 1 121 PHE HZ H 1.329 9.400 11.058 1.00 . A A . 121 PHE HZ 1 1
14 28208 1 1 121 PHE N N 0.245 8.621 5.124 1.00 . A A . 121 PHE N 1 1
14 28209 1 1 121 PHE O O 2.897 8.440 5.121 1.00 . A A . 121 PHE O 1 1
14 28210 1 1 122 VAL C C 5.182 11.350 6.112 1.00 . A A . 122 VAL C 1 1
14 28211 1 1 122 VAL CA C 4.763 10.538 4.888 1.00 . A A . 122 VAL CA 1 1
14 28212 1 1 122 VAL CB C 5.442 11.100 3.638 1.00 . A A . 122 VAL CB 1 1
14 28213 1 1 122 VAL CG1 C 6.969 11.187 3.795 1.00 . A A . 122 VAL CG1 1 1
14 28214 1 1 122 VAL CG2 C 5.092 10.259 2.412 1.00 . A A . 122 VAL CG2 1 1
14 28215 1 1 122 VAL H H 2.916 11.528 4.545 1.00 . A A . 122 VAL H 1 1
14 28216 1 1 122 VAL HA H 5.086 9.504 5.017 1.00 . A A . 122 VAL HA 1 1
14 28217 1 1 122 VAL HB H 5.044 12.096 3.481 1.00 . A A . 122 VAL HB 1 1
14 28218 1 1 122 VAL HG11 H 7.429 11.441 2.841 1.00 . A A . 122 VAL HG11 1 1
14 28219 1 1 122 VAL HG12 H 7.234 11.962 4.515 1.00 . A A . 122 VAL HG12 1 1
14 28220 1 1 122 VAL HG13 H 7.368 10.234 4.141 1.00 . A A . 122 VAL HG13 1 1
14 28221 1 1 122 VAL HG21 H 5.635 10.637 1.547 1.00 . A A . 122 VAL HG21 1 1
14 28222 1 1 122 VAL HG22 H 5.350 9.216 2.581 1.00 . A A . 122 VAL HG22 1 1
14 28223 1 1 122 VAL HG23 H 4.024 10.328 2.216 1.00 . A A . 122 VAL HG23 1 1
14 28224 1 1 122 VAL N N 3.310 10.616 4.731 1.00 . A A . 122 VAL N 1 1
14 28225 1 1 122 VAL O O 4.706 12.472 6.286 1.00 . A A . 122 VAL O 1 1
14 28226 1 1 123 ASP C C 7.622 12.450 7.953 1.00 . A A . 123 ASP C 1 1
14 28227 1 1 123 ASP CA C 6.500 11.425 8.185 1.00 . A A . 123 ASP CA 1 1
14 28228 1 1 123 ASP CB C 6.989 10.350 9.161 1.00 . A A . 123 ASP CB 1 1
14 28229 1 1 123 ASP CG C 6.369 10.525 10.528 1.00 . A A . 123 ASP CG 1 1
14 28230 1 1 123 ASP H H 6.392 9.849 6.755 1.00 . A A . 123 ASP H 1 1
14 28231 1 1 123 ASP HA H 5.614 11.891 8.618 1.00 . A A . 123 ASP HA 1 1
14 28232 1 1 123 ASP HB2 H 6.727 9.361 8.810 1.00 . A A . 123 ASP HB2 1 1
14 28233 1 1 123 ASP HB3 H 8.065 10.380 9.280 1.00 . A A . 123 ASP HB3 1 1
14 28234 1 1 123 ASP N N 6.069 10.793 6.942 1.00 . A A . 123 ASP N 1 1
14 28235 1 1 123 ASP O O 8.682 12.082 7.433 1.00 . A A . 123 ASP O 1 1
14 28236 1 1 123 ASP OD1 O 6.502 11.634 11.087 1.00 . A A . 123 ASP OD1 1 1
14 28237 1 1 123 ASP OD2 O 5.718 9.547 10.950 1.00 . A A . 123 ASP OD2 1 1
14 28238 1 1 124 PRO C C 9.698 14.620 9.126 1.00 . A A . 124 PRO C 1 1
14 28239 1 1 124 PRO CA C 8.494 14.747 8.183 1.00 . A A . 124 PRO CA 1 1
14 28240 1 1 124 PRO CB C 7.750 16.078 8.320 1.00 . A A . 124 PRO CB 1 1
14 28241 1 1 124 PRO CD C 6.264 14.274 8.952 1.00 . A A . 124 PRO CD 1 1
14 28242 1 1 124 PRO CG C 6.541 15.755 9.196 1.00 . A A . 124 PRO CG 1 1
14 28243 1 1 124 PRO HA H 8.883 14.683 7.165 1.00 . A A . 124 PRO HA 1 1
14 28244 1 1 124 PRO HB2 H 8.324 16.920 8.718 1.00 . A A . 124 PRO HB2 1 1
14 28245 1 1 124 PRO HB3 H 7.415 16.314 7.319 1.00 . A A . 124 PRO HB3 1 1
14 28246 1 1 124 PRO HD2 H 6.014 13.790 9.897 1.00 . A A . 124 PRO HD2 1 1
14 28247 1 1 124 PRO HD3 H 5.437 14.172 8.251 1.00 . A A . 124 PRO HD3 1 1
14 28248 1 1 124 PRO HG2 H 6.807 15.913 10.243 1.00 . A A . 124 PRO HG2 1 1
14 28249 1 1 124 PRO HG3 H 5.662 16.346 8.927 1.00 . A A . 124 PRO HG3 1 1
14 28250 1 1 124 PRO N N 7.475 13.717 8.374 1.00 . A A . 124 PRO N 1 1
14 28251 1 1 124 PRO O O 10.322 15.622 9.485 1.00 . A A . 124 PRO O 1 1
14 28252 1 1 125 GLU C C 12.366 12.611 8.938 1.00 . A A . 125 GLU C 1 1
14 28253 1 1 125 GLU CA C 11.401 13.083 10.029 1.00 . A A . 125 GLU CA 1 1
14 28254 1 1 125 GLU CB C 11.358 12.150 11.249 1.00 . A A . 125 GLU CB 1 1
14 28255 1 1 125 GLU CD C 10.020 10.486 12.589 1.00 . A A . 125 GLU CD 1 1
14 28256 1 1 125 GLU CG C 10.012 11.466 11.418 1.00 . A A . 125 GLU CG 1 1
14 28257 1 1 125 GLU H H 9.538 12.616 9.139 1.00 . A A . 125 GLU H 1 1
14 28258 1 1 125 GLU HA H 11.801 13.990 10.442 1.00 . A A . 125 GLU HA 1 1
14 28259 1 1 125 GLU HB2 H 12.140 11.392 11.173 1.00 . A A . 125 GLU HB2 1 1
14 28260 1 1 125 GLU HB3 H 11.537 12.724 12.160 1.00 . A A . 125 GLU HB3 1 1
14 28261 1 1 125 GLU HG2 H 9.247 12.223 11.595 1.00 . A A . 125 GLU HG2 1 1
14 28262 1 1 125 GLU HG3 H 9.810 10.947 10.492 1.00 . A A . 125 GLU HG3 1 1
14 28263 1 1 125 GLU N N 10.093 13.392 9.468 1.00 . A A . 125 GLU N 1 1
14 28264 1 1 125 GLU O O 13.570 12.615 9.167 1.00 . A A . 125 GLU O 1 1
14 28265 1 1 125 GLU OE1 O 10.263 10.957 13.721 1.00 . A A . 125 GLU OE1 1 1
14 28266 1 1 125 GLU OE2 O 9.815 9.282 12.330 1.00 . A A . 125 GLU OE2 1 1
14 28267 1 1 126 ILE C C 13.875 12.749 6.357 1.00 . A A . 126 ILE C 1 1
14 28268 1 1 126 ILE CA C 12.722 11.782 6.658 1.00 . A A . 126 ILE CA 1 1
14 28269 1 1 126 ILE CB C 11.854 11.438 5.439 1.00 . A A . 126 ILE CB 1 1
14 28270 1 1 126 ILE CD1 C 11.816 9.957 3.410 1.00 . A A . 126 ILE CD1 1 1
14 28271 1 1 126 ILE CG1 C 12.703 10.678 4.415 1.00 . A A . 126 ILE CG1 1 1
14 28272 1 1 126 ILE CG2 C 11.172 12.649 4.786 1.00 . A A . 126 ILE CG2 1 1
14 28273 1 1 126 ILE H H 10.868 12.205 7.601 1.00 . A A . 126 ILE H 1 1
14 28274 1 1 126 ILE HA H 13.176 10.855 7.001 1.00 . A A . 126 ILE HA 1 1
14 28275 1 1 126 ILE HB H 11.067 10.770 5.793 1.00 . A A . 126 ILE HB 1 1
14 28276 1 1 126 ILE HD11 H 11.311 10.672 2.764 1.00 . A A . 126 ILE HD11 1 1
14 28277 1 1 126 ILE HD12 H 12.441 9.305 2.807 1.00 . A A . 126 ILE HD12 1 1
14 28278 1 1 126 ILE HD13 H 11.081 9.361 3.949 1.00 . A A . 126 ILE HD13 1 1
14 28279 1 1 126 ILE HG12 H 13.375 11.360 3.891 1.00 . A A . 126 ILE HG12 1 1
14 28280 1 1 126 ILE HG13 H 13.296 9.922 4.928 1.00 . A A . 126 ILE HG13 1 1
14 28281 1 1 126 ILE HG21 H 11.903 13.241 4.236 1.00 . A A . 126 ILE HG21 1 1
14 28282 1 1 126 ILE HG22 H 10.414 12.305 4.082 1.00 . A A . 126 ILE HG22 1 1
14 28283 1 1 126 ILE HG23 H 10.686 13.268 5.538 1.00 . A A . 126 ILE HG23 1 1
14 28284 1 1 126 ILE N N 11.871 12.247 7.746 1.00 . A A . 126 ILE N 1 1
14 28285 1 1 126 ILE O O 15.037 12.342 6.297 1.00 . A A . 126 ILE O 1 1
14 28286 1 1 127 VAL C C 15.176 15.456 7.396 1.00 . A A . 127 VAL C 1 1
14 28287 1 1 127 VAL CA C 14.577 15.079 6.036 1.00 . A A . 127 VAL CA 1 1
14 28288 1 1 127 VAL CB C 13.996 16.284 5.264 1.00 . A A . 127 VAL CB 1 1
14 28289 1 1 127 VAL CG1 C 13.864 15.946 3.773 1.00 . A A . 127 VAL CG1 1 1
14 28290 1 1 127 VAL CG2 C 12.636 16.761 5.798 1.00 . A A . 127 VAL CG2 1 1
14 28291 1 1 127 VAL H H 12.606 14.312 6.309 1.00 . A A . 127 VAL H 1 1
14 28292 1 1 127 VAL HA H 15.400 14.690 5.436 1.00 . A A . 127 VAL HA 1 1
14 28293 1 1 127 VAL HB H 14.704 17.111 5.340 1.00 . A A . 127 VAL HB 1 1
14 28294 1 1 127 VAL HG11 H 13.175 15.115 3.628 1.00 . A A . 127 VAL HG11 1 1
14 28295 1 1 127 VAL HG12 H 13.487 16.817 3.233 1.00 . A A . 127 VAL HG12 1 1
14 28296 1 1 127 VAL HG13 H 14.840 15.679 3.365 1.00 . A A . 127 VAL HG13 1 1
14 28297 1 1 127 VAL HG21 H 12.681 16.930 6.874 1.00 . A A . 127 VAL HG21 1 1
14 28298 1 1 127 VAL HG22 H 12.373 17.701 5.311 1.00 . A A . 127 VAL HG22 1 1
14 28299 1 1 127 VAL HG23 H 11.854 16.033 5.581 1.00 . A A . 127 VAL HG23 1 1
14 28300 1 1 127 VAL N N 13.571 14.040 6.214 1.00 . A A . 127 VAL N 1 1
14 28301 1 1 127 VAL O O 15.026 16.585 7.858 1.00 . A A . 127 VAL O 1 1
14 28302 1 1 128 LYS C C 17.961 13.949 9.256 1.00 . A A . 128 LYS C 1 1
14 28303 1 1 128 LYS CA C 16.637 14.735 9.266 1.00 . A A . 128 LYS CA 1 1
14 28304 1 1 128 LYS CB C 15.805 14.541 10.548 1.00 . A A . 128 LYS CB 1 1
14 28305 1 1 128 LYS CD C 13.884 15.427 11.952 1.00 . A A . 128 LYS CD 1 1
14 28306 1 1 128 LYS CE C 12.879 16.574 12.154 1.00 . A A . 128 LYS CE 1 1
14 28307 1 1 128 LYS CG C 14.652 15.548 10.631 1.00 . A A . 128 LYS CG 1 1
14 28308 1 1 128 LYS H H 15.886 13.588 7.613 1.00 . A A . 128 LYS H 1 1
14 28309 1 1 128 LYS HA H 16.944 15.781 9.261 1.00 . A A . 128 LYS HA 1 1
14 28310 1 1 128 LYS HB2 H 15.399 13.536 10.604 1.00 . A A . 128 LYS HB2 1 1
14 28311 1 1 128 LYS HB3 H 16.467 14.692 11.400 1.00 . A A . 128 LYS HB3 1 1
14 28312 1 1 128 LYS HD2 H 13.379 14.460 11.984 1.00 . A A . 128 LYS HD2 1 1
14 28313 1 1 128 LYS HD3 H 14.596 15.444 12.781 1.00 . A A . 128 LYS HD3 1 1
14 28314 1 1 128 LYS HE2 H 12.213 16.314 12.978 1.00 . A A . 128 LYS HE2 1 1
14 28315 1 1 128 LYS HE3 H 13.436 17.468 12.440 1.00 . A A . 128 LYS HE3 1 1
14 28316 1 1 128 LYS HG2 H 15.065 16.553 10.527 1.00 . A A . 128 LYS HG2 1 1
14 28317 1 1 128 LYS HG3 H 13.973 15.340 9.806 1.00 . A A . 128 LYS HG3 1 1
14 28318 1 1 128 LYS HZ1 H 12.682 17.146 10.178 1.00 . A A . 128 LYS HZ1 1 1
14 28319 1 1 128 LYS HZ2 H 11.492 16.116 10.643 1.00 . A A . 128 LYS HZ2 1 1
14 28320 1 1 128 LYS HZ3 H 11.459 17.665 11.142 1.00 . A A . 128 LYS HZ3 1 1
14 28321 1 1 128 LYS N N 15.859 14.505 8.045 1.00 . A A . 128 LYS N 1 1
14 28322 1 1 128 LYS NZ N 12.080 16.892 10.949 1.00 . A A . 128 LYS NZ 1 1
14 28323 1 1 128 LYS O O 19.014 14.583 9.218 1.00 . A A . 128 LYS O 1 1
14 28324 1 1 129 PRO C C 19.872 12.028 7.805 1.00 . A A . 129 PRO C 1 1
14 28325 1 1 129 PRO CA C 19.213 11.844 9.173 1.00 . A A . 129 PRO CA 1 1
14 28326 1 1 129 PRO CB C 18.839 10.379 9.406 1.00 . A A . 129 PRO CB 1 1
14 28327 1 1 129 PRO CD C 16.844 11.699 9.392 1.00 . A A . 129 PRO CD 1 1
14 28328 1 1 129 PRO CG C 17.382 10.338 8.969 1.00 . A A . 129 PRO CG 1 1
14 28329 1 1 129 PRO HA H 19.911 12.168 9.946 1.00 . A A . 129 PRO HA 1 1
14 28330 1 1 129 PRO HB2 H 19.450 9.689 8.818 1.00 . A A . 129 PRO HB2 1 1
14 28331 1 1 129 PRO HB3 H 18.912 10.141 10.469 1.00 . A A . 129 PRO HB3 1 1
14 28332 1 1 129 PRO HD2 H 16.002 11.969 8.764 1.00 . A A . 129 PRO HD2 1 1
14 28333 1 1 129 PRO HD3 H 16.534 11.634 10.434 1.00 . A A . 129 PRO HD3 1 1
14 28334 1 1 129 PRO HG2 H 17.352 10.256 7.887 1.00 . A A . 129 PRO HG2 1 1
14 28335 1 1 129 PRO HG3 H 16.835 9.522 9.427 1.00 . A A . 129 PRO HG3 1 1
14 28336 1 1 129 PRO N N 17.972 12.605 9.274 1.00 . A A . 129 PRO N 1 1
14 28337 1 1 129 PRO O O 19.280 12.570 6.875 1.00 . A A . 129 PRO O 1 1
14 28338 1 1 130 VAL C C 21.427 10.875 5.366 1.00 . A A . 130 VAL C 1 1
14 28339 1 1 130 VAL CA C 21.947 11.742 6.513 1.00 . A A . 130 VAL CA 1 1
14 28340 1 1 130 VAL CB C 23.402 11.406 6.888 1.00 . A A . 130 VAL CB 1 1
14 28341 1 1 130 VAL CG1 C 24.315 11.513 5.667 1.00 . A A . 130 VAL CG1 1 1
14 28342 1 1 130 VAL CG2 C 23.920 12.358 7.975 1.00 . A A . 130 VAL CG2 1 1
14 28343 1 1 130 VAL H H 21.520 11.052 8.455 1.00 . A A . 130 VAL H 1 1
14 28344 1 1 130 VAL HA H 21.903 12.788 6.204 1.00 . A A . 130 VAL HA 1 1
14 28345 1 1 130 VAL HB H 23.455 10.384 7.267 1.00 . A A . 130 VAL HB 1 1
14 28346 1 1 130 VAL HG11 H 24.037 10.763 4.928 1.00 . A A . 130 VAL HG11 1 1
14 28347 1 1 130 VAL HG12 H 24.226 12.507 5.232 1.00 . A A . 130 VAL HG12 1 1
14 28348 1 1 130 VAL HG13 H 25.346 11.336 5.969 1.00 . A A . 130 VAL HG13 1 1
14 28349 1 1 130 VAL HG21 H 23.337 12.256 8.890 1.00 . A A . 130 VAL HG21 1 1
14 28350 1 1 130 VAL HG22 H 24.959 12.121 8.205 1.00 . A A . 130 VAL HG22 1 1
14 28351 1 1 130 VAL HG23 H 23.861 13.389 7.627 1.00 . A A . 130 VAL HG23 1 1
14 28352 1 1 130 VAL N N 21.114 11.558 7.686 1.00 . A A . 130 VAL N 1 1
14 28353 1 1 130 VAL O O 21.193 11.371 4.267 1.00 . A A . 130 VAL O 1 1
14 28354 1 1 131 GLU C C 19.753 9.016 3.743 1.00 . A A . 131 GLU C 1 1
14 28355 1 1 131 GLU CA C 20.890 8.563 4.651 1.00 . A A . 131 GLU CA 1 1
14 28356 1 1 131 GLU CB C 20.526 7.273 5.393 1.00 . A A . 131 GLU CB 1 1
14 28357 1 1 131 GLU CD C 21.252 5.623 7.135 1.00 . A A . 131 GLU CD 1 1
14 28358 1 1 131 GLU CG C 21.722 6.693 6.162 1.00 . A A . 131 GLU CG 1 1
14 28359 1 1 131 GLU H H 21.424 9.262 6.572 1.00 . A A . 131 GLU H 1 1
14 28360 1 1 131 GLU HA H 21.736 8.372 3.995 1.00 . A A . 131 GLU HA 1 1
14 28361 1 1 131 GLU HB2 H 19.715 7.473 6.096 1.00 . A A . 131 GLU HB2 1 1
14 28362 1 1 131 GLU HB3 H 20.182 6.521 4.680 1.00 . A A . 131 GLU HB3 1 1
14 28363 1 1 131 GLU HG2 H 22.433 6.258 5.459 1.00 . A A . 131 GLU HG2 1 1
14 28364 1 1 131 GLU HG3 H 22.239 7.448 6.750 1.00 . A A . 131 GLU HG3 1 1
14 28365 1 1 131 GLU N N 21.245 9.580 5.632 1.00 . A A . 131 GLU N 1 1
14 28366 1 1 131 GLU O O 19.860 8.947 2.520 1.00 . A A . 131 GLU O 1 1
14 28367 1 1 131 GLU OE1 O 20.646 6.030 8.148 1.00 . A A . 131 GLU OE1 1 1
14 28368 1 1 131 GLU OE2 O 21.492 4.434 6.836 1.00 . A A . 131 GLU OE2 1 1
14 28369 1 1 132 THR C C 17.545 11.336 3.123 1.00 . A A . 132 THR C 1 1
14 28370 1 1 132 THR CA C 17.486 9.883 3.599 1.00 . A A . 132 THR CA 1 1
14 28371 1 1 132 THR CB C 16.218 9.557 4.393 1.00 . A A . 132 THR CB 1 1
14 28372 1 1 132 THR CG2 C 15.970 8.046 4.400 1.00 . A A . 132 THR CG2 1 1
14 28373 1 1 132 THR H H 18.598 9.514 5.350 1.00 . A A . 132 THR H 1 1
14 28374 1 1 132 THR HA H 17.469 9.275 2.696 1.00 . A A . 132 THR HA 1 1
14 28375 1 1 132 THR HB H 15.364 10.045 3.925 1.00 . A A . 132 THR HB 1 1
14 28376 1 1 132 THR HG1 H 16.050 10.899 5.811 1.00 . A A . 132 THR HG1 1 1
14 28377 1 1 132 THR HG21 H 15.845 7.685 3.379 1.00 . A A . 132 THR HG21 1 1
14 28378 1 1 132 THR HG22 H 16.809 7.527 4.865 1.00 . A A . 132 THR HG22 1 1
14 28379 1 1 132 THR HG23 H 15.064 7.829 4.963 1.00 . A A . 132 THR HG23 1 1
14 28380 1 1 132 THR N N 18.658 9.478 4.343 1.00 . A A . 132 THR N 1 1
14 28381 1 1 132 THR O O 16.608 11.771 2.458 1.00 . A A . 132 THR O 1 1
14 28382 1 1 132 THR OG1 O 16.350 9.982 5.730 1.00 . A A . 132 THR OG1 1 1
14 28383 1 1 133 GLN C C 18.835 13.696 1.577 1.00 . A A . 133 GLN C 1 1
14 28384 1 1 133 GLN CA C 18.695 13.521 3.102 1.00 . A A . 133 GLN CA 1 1
14 28385 1 1 133 GLN CB C 19.865 14.160 3.875 1.00 . A A . 133 GLN CB 1 1
14 28386 1 1 133 GLN CD C 18.454 15.871 5.143 1.00 . A A . 133 GLN CD 1 1
14 28387 1 1 133 GLN CG C 19.623 15.642 4.185 1.00 . A A . 133 GLN CG 1 1
14 28388 1 1 133 GLN H H 19.348 11.702 3.998 1.00 . A A . 133 GLN H 1 1
14 28389 1 1 133 GLN HA H 17.767 14.002 3.413 1.00 . A A . 133 GLN HA 1 1
14 28390 1 1 133 GLN HB2 H 20.023 13.635 4.809 1.00 . A A . 133 GLN HB2 1 1
14 28391 1 1 133 GLN HB3 H 20.795 14.062 3.318 1.00 . A A . 133 GLN HB3 1 1
14 28392 1 1 133 GLN HE21 H 18.984 14.303 6.369 1.00 . A A . 133 GLN HE21 1 1
14 28393 1 1 133 GLN HE22 H 17.633 15.261 6.883 1.00 . A A . 133 GLN HE22 1 1
14 28394 1 1 133 GLN HG2 H 20.521 16.050 4.649 1.00 . A A . 133 GLN HG2 1 1
14 28395 1 1 133 GLN HG3 H 19.442 16.182 3.255 1.00 . A A . 133 GLN HG3 1 1
14 28396 1 1 133 GLN N N 18.579 12.111 3.474 1.00 . A A . 133 GLN N 1 1
14 28397 1 1 133 GLN NE2 N 18.355 15.087 6.211 1.00 . A A . 133 GLN NE2 1 1
14 28398 1 1 133 GLN O O 19.918 13.959 1.059 1.00 . A A . 133 GLN O 1 1
14 28399 1 1 133 GLN OE1 O 17.628 16.749 4.920 1.00 . A A . 133 GLN OE1 1 1
14 28400 1 1 134 GLY C C 16.543 12.558 -1.046 1.00 . A A . 134 GLY C 1 1
14 28401 1 1 134 GLY CA C 17.693 13.461 -0.599 1.00 . A A . 134 GLY CA 1 1
14 28402 1 1 134 GLY H H 16.891 13.273 1.364 1.00 . A A . 134 GLY H 1 1
14 28403 1 1 134 GLY HA2 H 17.559 14.460 -1.015 1.00 . A A . 134 GLY HA2 1 1
14 28404 1 1 134 GLY HA3 H 18.625 13.039 -0.978 1.00 . A A . 134 GLY HA3 1 1
14 28405 1 1 134 GLY N N 17.727 13.545 0.855 1.00 . A A . 134 GLY N 1 1
14 28406 1 1 134 GLY O O 15.903 12.817 -2.062 1.00 . A A . 134 GLY O 1 1
14 28407 1 1 135 ILE C C 13.843 11.513 -0.164 1.00 . A A . 135 ILE C 1 1
14 28408 1 1 135 ILE CA C 15.078 10.685 -0.458 1.00 . A A . 135 ILE CA 1 1
14 28409 1 1 135 ILE CB C 15.123 9.447 0.437 1.00 . A A . 135 ILE CB 1 1
14 28410 1 1 135 ILE CD1 C 16.352 8.074 -1.363 1.00 . A A . 135 ILE CD1 1 1
14 28411 1 1 135 ILE CG1 C 16.331 8.577 0.080 1.00 . A A . 135 ILE CG1 1 1
14 28412 1 1 135 ILE CG2 C 13.819 8.647 0.318 1.00 . A A . 135 ILE CG2 1 1
14 28413 1 1 135 ILE H H 16.742 11.413 0.615 1.00 . A A . 135 ILE H 1 1
14 28414 1 1 135 ILE HA H 15.030 10.341 -1.484 1.00 . A A . 135 ILE HA 1 1
14 28415 1 1 135 ILE HB H 15.221 9.759 1.477 1.00 . A A . 135 ILE HB 1 1
14 28416 1 1 135 ILE HD11 H 16.452 8.900 -2.068 1.00 . A A . 135 ILE HD11 1 1
14 28417 1 1 135 ILE HD12 H 17.210 7.417 -1.477 1.00 . A A . 135 ILE HD12 1 1
14 28418 1 1 135 ILE HD13 H 15.442 7.511 -1.570 1.00 . A A . 135 ILE HD13 1 1
14 28419 1 1 135 ILE HG12 H 17.260 9.111 0.285 1.00 . A A . 135 ILE HG12 1 1
14 28420 1 1 135 ILE HG13 H 16.282 7.710 0.722 1.00 . A A . 135 ILE HG13 1 1
14 28421 1 1 135 ILE HG21 H 13.616 8.402 -0.723 1.00 . A A . 135 ILE HG21 1 1
14 28422 1 1 135 ILE HG22 H 13.897 7.736 0.911 1.00 . A A . 135 ILE HG22 1 1
14 28423 1 1 135 ILE HG23 H 12.974 9.223 0.691 1.00 . A A . 135 ILE HG23 1 1
14 28424 1 1 135 ILE N N 16.253 11.514 -0.265 1.00 . A A . 135 ILE N 1 1
14 28425 1 1 135 ILE O O 13.615 11.910 0.977 1.00 . A A . 135 ILE O 1 1
14 28426 1 1 136 LYS C C 10.806 12.187 -2.130 1.00 . A A . 136 LYS C 1 1
14 28427 1 1 136 LYS CA C 11.823 12.521 -1.040 1.00 . A A . 136 LYS CA 1 1
14 28428 1 1 136 LYS CB C 12.183 14.001 -0.937 1.00 . A A . 136 LYS CB 1 1
14 28429 1 1 136 LYS CD C 12.400 15.809 -2.559 1.00 . A A . 136 LYS CD 1 1
14 28430 1 1 136 LYS CE C 13.151 16.439 -3.737 1.00 . A A . 136 LYS CE 1 1
14 28431 1 1 136 LYS CG C 12.986 14.458 -2.156 1.00 . A A . 136 LYS CG 1 1
14 28432 1 1 136 LYS H H 13.296 11.436 -2.119 1.00 . A A . 136 LYS H 1 1
14 28433 1 1 136 LYS HA H 11.358 12.238 -0.105 1.00 . A A . 136 LYS HA 1 1
14 28434 1 1 136 LYS HB2 H 11.267 14.578 -0.835 1.00 . A A . 136 LYS HB2 1 1
14 28435 1 1 136 LYS HB3 H 12.774 14.182 -0.037 1.00 . A A . 136 LYS HB3 1 1
14 28436 1 1 136 LYS HD2 H 11.354 15.625 -2.819 1.00 . A A . 136 LYS HD2 1 1
14 28437 1 1 136 LYS HD3 H 12.438 16.458 -1.682 1.00 . A A . 136 LYS HD3 1 1
14 28438 1 1 136 LYS HE2 H 14.202 16.562 -3.467 1.00 . A A . 136 LYS HE2 1 1
14 28439 1 1 136 LYS HE3 H 13.088 15.773 -4.599 1.00 . A A . 136 LYS HE3 1 1
14 28440 1 1 136 LYS HG2 H 14.040 14.523 -1.881 1.00 . A A . 136 LYS HG2 1 1
14 28441 1 1 136 LYS HG3 H 12.889 13.737 -2.969 1.00 . A A . 136 LYS HG3 1 1
14 28442 1 1 136 LYS HZ1 H 12.647 18.388 -3.305 1.00 . A A . 136 LYS HZ1 1 1
14 28443 1 1 136 LYS HZ2 H 13.094 18.153 -4.870 1.00 . A A . 136 LYS HZ2 1 1
14 28444 1 1 136 LYS HZ3 H 11.612 17.659 -4.353 1.00 . A A . 136 LYS HZ3 1 1
14 28445 1 1 136 LYS N N 13.036 11.753 -1.195 1.00 . A A . 136 LYS N 1 1
14 28446 1 1 136 LYS NZ N 12.584 17.757 -4.092 1.00 . A A . 136 LYS NZ 1 1
14 28447 1 1 136 LYS O O 10.201 13.082 -2.718 1.00 . A A . 136 LYS O 1 1
14 28448 1 1 137 THR C C 9.299 8.980 -2.699 1.00 . A A . 137 THR C 1 1
14 28449 1 1 137 THR CA C 9.503 10.405 -3.183 1.00 . A A . 137 THR CA 1 1
14 28450 1 1 137 THR CB C 9.818 10.455 -4.697 1.00 . A A . 137 THR CB 1 1
14 28451 1 1 137 THR CG2 C 8.835 11.388 -5.404 1.00 . A A . 137 THR CG2 1 1
14 28452 1 1 137 THR H H 11.103 10.176 -1.855 1.00 . A A . 137 THR H 1 1
14 28453 1 1 137 THR HA H 8.627 11.017 -2.941 1.00 . A A . 137 THR HA 1 1
14 28454 1 1 137 THR HB H 9.688 9.460 -5.142 1.00 . A A . 137 THR HB 1 1
14 28455 1 1 137 THR HG1 H 11.313 10.856 -5.890 1.00 . A A . 137 THR HG1 1 1
14 28456 1 1 137 THR HG21 H 8.916 12.396 -4.998 1.00 . A A . 137 THR HG21 1 1
14 28457 1 1 137 THR HG22 H 9.046 11.411 -6.473 1.00 . A A . 137 THR HG22 1 1
14 28458 1 1 137 THR HG23 H 7.824 11.015 -5.249 1.00 . A A . 137 THR HG23 1 1
14 28459 1 1 137 THR N N 10.598 10.891 -2.367 1.00 . A A . 137 THR N 1 1
14 28460 1 1 137 THR O O 10.071 8.090 -3.051 1.00 . A A . 137 THR O 1 1
14 28461 1 1 137 THR OG1 O 11.139 10.906 -4.948 1.00 . A A . 137 THR OG1 1 1
14 28462 1 1 138 LEU C C 7.528 6.512 -2.111 1.00 . A A . 138 LEU C 1 1
14 28463 1 1 138 LEU CA C 8.202 7.491 -1.145 1.00 . A A . 138 LEU CA 1 1
14 28464 1 1 138 LEU CB C 7.492 7.701 0.206 1.00 . A A . 138 LEU CB 1 1
14 28465 1 1 138 LEU CD1 C 9.579 7.751 1.707 1.00 . A A . 138 LEU CD1 1 1
14 28466 1 1 138 LEU CD2 C 7.378 7.206 2.678 1.00 . A A . 138 LEU CD2 1 1
14 28467 1 1 138 LEU CG C 8.230 7.097 1.404 1.00 . A A . 138 LEU CG 1 1
14 28468 1 1 138 LEU H H 7.686 9.525 -1.601 1.00 . A A . 138 LEU H 1 1
14 28469 1 1 138 LEU HA H 9.182 7.064 -0.965 1.00 . A A . 138 LEU HA 1 1
14 28470 1 1 138 LEU HB2 H 7.428 8.762 0.422 1.00 . A A . 138 LEU HB2 1 1
14 28471 1 1 138 LEU HB3 H 6.486 7.286 0.163 1.00 . A A . 138 LEU HB3 1 1
14 28472 1 1 138 LEU HD11 H 9.983 7.270 2.598 1.00 . A A . 138 LEU HD11 1 1
14 28473 1 1 138 LEU HD12 H 10.284 7.612 0.891 1.00 . A A . 138 LEU HD12 1 1
14 28474 1 1 138 LEU HD13 H 9.449 8.815 1.898 1.00 . A A . 138 LEU HD13 1 1
14 28475 1 1 138 LEU HD21 H 7.312 8.237 3.015 1.00 . A A . 138 LEU HD21 1 1
14 28476 1 1 138 LEU HD22 H 6.363 6.845 2.514 1.00 . A A . 138 LEU HD22 1 1
14 28477 1 1 138 LEU HD23 H 7.830 6.637 3.489 1.00 . A A . 138 LEU HD23 1 1
14 28478 1 1 138 LEU HG H 8.417 6.066 1.144 1.00 . A A . 138 LEU HG 1 1
14 28479 1 1 138 LEU N N 8.337 8.777 -1.808 1.00 . A A . 138 LEU N 1 1
14 28480 1 1 138 LEU O O 6.951 6.928 -3.117 1.00 . A A . 138 LEU O 1 1
14 28481 1 1 139 THR C C 6.615 3.007 -1.770 1.00 . A A . 139 THR C 1 1
14 28482 1 1 139 THR CA C 6.902 4.222 -2.630 1.00 . A A . 139 THR CA 1 1
14 28483 1 1 139 THR CB C 7.616 3.854 -3.949 1.00 . A A . 139 THR CB 1 1
14 28484 1 1 139 THR CG2 C 8.926 3.149 -3.672 1.00 . A A . 139 THR CG2 1 1
14 28485 1 1 139 THR H H 8.075 4.866 -1.013 1.00 . A A . 139 THR H 1 1
14 28486 1 1 139 THR HA H 5.948 4.674 -2.859 1.00 . A A . 139 THR HA 1 1
14 28487 1 1 139 THR HB H 7.803 4.756 -4.534 1.00 . A A . 139 THR HB 1 1
14 28488 1 1 139 THR HG1 H 6.179 3.396 -5.183 1.00 . A A . 139 THR HG1 1 1
14 28489 1 1 139 THR HG21 H 9.472 3.037 -4.608 1.00 . A A . 139 THR HG21 1 1
14 28490 1 1 139 THR HG22 H 9.472 3.759 -2.964 1.00 . A A . 139 THR HG22 1 1
14 28491 1 1 139 THR HG23 H 8.727 2.161 -3.258 1.00 . A A . 139 THR HG23 1 1
14 28492 1 1 139 THR N N 7.623 5.208 -1.849 1.00 . A A . 139 THR N 1 1
14 28493 1 1 139 THR O O 7.099 2.891 -0.644 1.00 . A A . 139 THR O 1 1
14 28494 1 1 139 THR OG1 O 6.886 2.926 -4.727 1.00 . A A . 139 THR OG1 1 1
14 28495 1 1 140 LEU C C 5.160 -0.009 -3.026 1.00 . A A . 140 LEU C 1 1
14 28496 1 1 140 LEU CA C 5.351 0.878 -1.801 1.00 . A A . 140 LEU CA 1 1
14 28497 1 1 140 LEU CB C 4.054 1.144 -1.011 1.00 . A A . 140 LEU CB 1 1
14 28498 1 1 140 LEU CD1 C 2.414 -0.784 -1.507 1.00 . A A . 140 LEU CD1 1 1
14 28499 1 1 140 LEU CD2 C 4.155 -1.064 0.266 1.00 . A A . 140 LEU CD2 1 1
14 28500 1 1 140 LEU CG C 3.264 -0.060 -0.461 1.00 . A A . 140 LEU CG 1 1
14 28501 1 1 140 LEU H H 5.612 2.295 -3.331 1.00 . A A . 140 LEU H 1 1
14 28502 1 1 140 LEU HA H 6.139 0.491 -1.151 1.00 . A A . 140 LEU HA 1 1
14 28503 1 1 140 LEU HB2 H 4.337 1.749 -0.149 1.00 . A A . 140 LEU HB2 1 1
14 28504 1 1 140 LEU HB3 H 3.376 1.741 -1.624 1.00 . A A . 140 LEU HB3 1 1
14 28505 1 1 140 LEU HD11 H 1.691 -1.420 -0.996 1.00 . A A . 140 LEU HD11 1 1
14 28506 1 1 140 LEU HD12 H 1.872 -0.066 -2.124 1.00 . A A . 140 LEU HD12 1 1
14 28507 1 1 140 LEU HD13 H 3.038 -1.414 -2.135 1.00 . A A . 140 LEU HD13 1 1
14 28508 1 1 140 LEU HD21 H 4.900 -1.485 -0.409 1.00 . A A . 140 LEU HD21 1 1
14 28509 1 1 140 LEU HD22 H 4.647 -0.550 1.085 1.00 . A A . 140 LEU HD22 1 1
14 28510 1 1 140 LEU HD23 H 3.543 -1.868 0.676 1.00 . A A . 140 LEU HD23 1 1
14 28511 1 1 140 LEU HG H 2.565 0.345 0.272 1.00 . A A . 140 LEU HG 1 1
14 28512 1 1 140 LEU N N 5.807 2.128 -2.347 1.00 . A A . 140 LEU N 1 1
14 28513 1 1 140 LEU O O 4.171 0.149 -3.742 1.00 . A A . 140 LEU O 1 1
14 28514 1 1 141 SER C C 5.421 -3.128 -3.716 1.00 . A A . 141 SER C 1 1
14 28515 1 1 141 SER CA C 6.069 -1.897 -4.323 1.00 . A A . 141 SER CA 1 1
14 28516 1 1 141 SER CB C 7.446 -2.193 -4.924 1.00 . A A . 141 SER CB 1 1
14 28517 1 1 141 SER H H 6.926 -0.912 -2.651 1.00 . A A . 141 SER H 1 1
14 28518 1 1 141 SER HA H 5.461 -1.575 -5.151 1.00 . A A . 141 SER HA 1 1
14 28519 1 1 141 SER HB2 H 8.179 -2.343 -4.140 1.00 . A A . 141 SER HB2 1 1
14 28520 1 1 141 SER HB3 H 7.384 -3.098 -5.533 1.00 . A A . 141 SER HB3 1 1
14 28521 1 1 141 SER HG H 7.273 -1.123 -6.547 1.00 . A A . 141 SER HG 1 1
14 28522 1 1 141 SER N N 6.140 -0.878 -3.288 1.00 . A A . 141 SER N 1 1
14 28523 1 1 141 SER O O 6.108 -3.940 -3.101 1.00 . A A . 141 SER O 1 1
14 28524 1 1 141 SER OG O 7.846 -1.124 -5.757 1.00 . A A . 141 SER OG 1 1
14 28525 1 1 142 TYR C C 3.585 -5.464 -4.597 1.00 . A A . 142 TYR C 1 1
14 28526 1 1 142 TYR CA C 3.370 -4.442 -3.486 1.00 . A A . 142 TYR CA 1 1
14 28527 1 1 142 TYR CB C 1.872 -4.125 -3.299 1.00 . A A . 142 TYR CB 1 1
14 28528 1 1 142 TYR CD1 C 1.558 -6.097 -1.729 1.00 . A A . 142 TYR CD1 1 1
14 28529 1 1 142 TYR CD2 C 0.332 -4.053 -1.278 1.00 . A A . 142 TYR CD2 1 1
14 28530 1 1 142 TYR CE1 C 1.244 -6.569 -0.448 1.00 . A A . 142 TYR CE1 1 1
14 28531 1 1 142 TYR CE2 C -0.085 -4.581 -0.042 1.00 . A A . 142 TYR CE2 1 1
14 28532 1 1 142 TYR CG C 1.214 -4.786 -2.098 1.00 . A A . 142 TYR CG 1 1
14 28533 1 1 142 TYR CZ C 0.425 -5.814 0.401 1.00 . A A . 142 TYR CZ 1 1
14 28534 1 1 142 TYR H H 3.636 -2.556 -4.449 1.00 . A A . 142 TYR H 1 1
14 28535 1 1 142 TYR HA H 3.787 -4.810 -2.551 1.00 . A A . 142 TYR HA 1 1
14 28536 1 1 142 TYR HB2 H 1.751 -3.047 -3.195 1.00 . A A . 142 TYR HB2 1 1
14 28537 1 1 142 TYR HB3 H 1.330 -4.419 -4.196 1.00 . A A . 142 TYR HB3 1 1
14 28538 1 1 142 TYR HD1 H 2.142 -6.722 -2.380 1.00 . A A . 142 TYR HD1 1 1
14 28539 1 1 142 TYR HD2 H -0.006 -3.073 -1.578 1.00 . A A . 142 TYR HD2 1 1
14 28540 1 1 142 TYR HE1 H 1.657 -7.498 -0.095 1.00 . A A . 142 TYR HE1 1 1
14 28541 1 1 142 TYR HE2 H -0.757 -4.014 0.580 1.00 . A A . 142 TYR HE2 1 1
14 28542 1 1 142 TYR HH H -0.649 -6.092 2.008 1.00 . A A . 142 TYR HH 1 1
14 28543 1 1 142 TYR N N 4.102 -3.248 -3.869 1.00 . A A . 142 TYR N 1 1
14 28544 1 1 142 TYR O O 3.487 -5.095 -5.769 1.00 . A A . 142 TYR O 1 1
14 28545 1 1 142 TYR OH O 0.257 -6.229 1.685 1.00 . A A . 142 TYR OH 1 1
14 28546 1 1 143 THR C C 3.034 -8.901 -4.869 1.00 . A A . 143 THR C 1 1
14 28547 1 1 143 THR CA C 4.050 -7.806 -5.198 1.00 . A A . 143 THR CA 1 1
14 28548 1 1 143 THR CB C 5.507 -8.296 -5.174 1.00 . A A . 143 THR CB 1 1
14 28549 1 1 143 THR CG2 C 5.847 -9.033 -6.470 1.00 . A A . 143 THR CG2 1 1
14 28550 1 1 143 THR H H 4.033 -6.944 -3.271 1.00 . A A . 143 THR H 1 1
14 28551 1 1 143 THR HA H 3.829 -7.464 -6.207 1.00 . A A . 143 THR HA 1 1
14 28552 1 1 143 THR HB H 5.669 -8.958 -4.320 1.00 . A A . 143 THR HB 1 1
14 28553 1 1 143 THR HG1 H 6.087 -6.492 -5.629 1.00 . A A . 143 THR HG1 1 1
14 28554 1 1 143 THR HG21 H 6.867 -9.411 -6.414 1.00 . A A . 143 THR HG21 1 1
14 28555 1 1 143 THR HG22 H 5.162 -9.867 -6.614 1.00 . A A . 143 THR HG22 1 1
14 28556 1 1 143 THR HG23 H 5.767 -8.358 -7.322 1.00 . A A . 143 THR HG23 1 1
14 28557 1 1 143 THR N N 3.892 -6.715 -4.250 1.00 . A A . 143 THR N 1 1
14 28558 1 1 143 THR O O 3.319 -9.857 -4.145 1.00 . A A . 143 THR O 1 1
14 28559 1 1 143 THR OG1 O 6.387 -7.196 -5.049 1.00 . A A . 143 THR OG1 1 1
14 28560 1 1 144 PHE C C 1.161 -11.021 -6.092 1.00 . A A . 144 PHE C 1 1
14 28561 1 1 144 PHE CA C 0.769 -9.749 -5.323 1.00 . A A . 144 PHE CA 1 1
14 28562 1 1 144 PHE CB C -0.551 -9.117 -5.817 1.00 . A A . 144 PHE CB 1 1
14 28563 1 1 144 PHE CD1 C -0.906 -7.865 -3.625 1.00 . A A . 144 PHE CD1 1 1
14 28564 1 1 144 PHE CD2 C -2.846 -8.699 -4.834 1.00 . A A . 144 PHE CD2 1 1
14 28565 1 1 144 PHE CE1 C -1.740 -7.476 -2.561 1.00 . A A . 144 PHE CE1 1 1
14 28566 1 1 144 PHE CE2 C -3.678 -8.301 -3.774 1.00 . A A . 144 PHE CE2 1 1
14 28567 1 1 144 PHE CG C -1.451 -8.517 -4.747 1.00 . A A . 144 PHE CG 1 1
14 28568 1 1 144 PHE CZ C -3.123 -7.709 -2.628 1.00 . A A . 144 PHE CZ 1 1
14 28569 1 1 144 PHE H H 1.665 -7.947 -6.016 1.00 . A A . 144 PHE H 1 1
14 28570 1 1 144 PHE HA H 0.637 -10.047 -4.283 1.00 . A A . 144 PHE HA 1 1
14 28571 1 1 144 PHE HB2 H -0.360 -8.337 -6.549 1.00 . A A . 144 PHE HB2 1 1
14 28572 1 1 144 PHE HB3 H -1.122 -9.886 -6.328 1.00 . A A . 144 PHE HB3 1 1
14 28573 1 1 144 PHE HD1 H 0.152 -7.668 -3.570 1.00 . A A . 144 PHE HD1 1 1
14 28574 1 1 144 PHE HD2 H -3.284 -9.164 -5.704 1.00 . A A . 144 PHE HD2 1 1
14 28575 1 1 144 PHE HE1 H -1.336 -6.989 -1.685 1.00 . A A . 144 PHE HE1 1 1
14 28576 1 1 144 PHE HE2 H -4.746 -8.430 -3.846 1.00 . A A . 144 PHE HE2 1 1
14 28577 1 1 144 PHE HZ H -3.753 -7.402 -1.803 1.00 . A A . 144 PHE HZ 1 1
14 28578 1 1 144 PHE N N 1.833 -8.765 -5.433 1.00 . A A . 144 PHE N 1 1
14 28579 1 1 144 PHE O O 0.774 -11.191 -7.248 1.00 . A A . 144 PHE O 1 1
14 28580 1 1 145 TYR C C 2.590 -14.373 -5.075 1.00 . A A . 145 TYR C 1 1
14 28581 1 1 145 TYR CA C 2.337 -13.195 -6.050 1.00 . A A . 145 TYR CA 1 1
14 28582 1 1 145 TYR CB C 3.557 -12.936 -6.956 1.00 . A A . 145 TYR CB 1 1
14 28583 1 1 145 TYR CD1 C 5.058 -12.350 -4.941 1.00 . A A . 145 TYR CD1 1 1
14 28584 1 1 145 TYR CD2 C 6.044 -12.599 -7.149 1.00 . A A . 145 TYR CD2 1 1
14 28585 1 1 145 TYR CE1 C 6.329 -12.090 -4.404 1.00 . A A . 145 TYR CE1 1 1
14 28586 1 1 145 TYR CE2 C 7.314 -12.333 -6.612 1.00 . A A . 145 TYR CE2 1 1
14 28587 1 1 145 TYR CG C 4.906 -12.615 -6.320 1.00 . A A . 145 TYR CG 1 1
14 28588 1 1 145 TYR CZ C 7.459 -12.090 -5.237 1.00 . A A . 145 TYR CZ 1 1
14 28589 1 1 145 TYR H H 2.322 -11.632 -4.568 1.00 . A A . 145 TYR H 1 1
14 28590 1 1 145 TYR HA H 1.529 -13.532 -6.702 1.00 . A A . 145 TYR HA 1 1
14 28591 1 1 145 TYR HB2 H 3.694 -13.825 -7.573 1.00 . A A . 145 TYR HB2 1 1
14 28592 1 1 145 TYR HB3 H 3.316 -12.106 -7.622 1.00 . A A . 145 TYR HB3 1 1
14 28593 1 1 145 TYR HD1 H 4.222 -12.374 -4.262 1.00 . A A . 145 TYR HD1 1 1
14 28594 1 1 145 TYR HD2 H 5.944 -12.797 -8.207 1.00 . A A . 145 TYR HD2 1 1
14 28595 1 1 145 TYR HE1 H 6.432 -11.923 -3.343 1.00 . A A . 145 TYR HE1 1 1
14 28596 1 1 145 TYR HE2 H 8.184 -12.328 -7.252 1.00 . A A . 145 TYR HE2 1 1
14 28597 1 1 145 TYR HH H 8.683 -11.721 -3.767 1.00 . A A . 145 TYR HH 1 1
14 28598 1 1 145 TYR N N 1.921 -11.921 -5.453 1.00 . A A . 145 TYR N 1 1
14 28599 1 1 145 TYR O O 3.600 -15.054 -5.225 1.00 . A A . 145 TYR O 1 1
14 28600 1 1 145 TYR OH O 8.694 -11.839 -4.719 1.00 . A A . 145 TYR OH 1 1
14 28601 1 1 146 PRO C C 1.803 -17.114 -3.667 1.00 . A A . 146 PRO C 1 1
14 28602 1 1 146 PRO CA C 1.971 -15.699 -3.101 1.00 . A A . 146 PRO CA 1 1
14 28603 1 1 146 PRO CB C 1.028 -15.406 -1.931 1.00 . A A . 146 PRO CB 1 1
14 28604 1 1 146 PRO CD C 0.504 -13.948 -3.771 1.00 . A A . 146 PRO CD 1 1
14 28605 1 1 146 PRO CG C -0.138 -14.670 -2.585 1.00 . A A . 146 PRO CG 1 1
14 28606 1 1 146 PRO HA H 2.992 -15.602 -2.735 1.00 . A A . 146 PRO HA 1 1
14 28607 1 1 146 PRO HB2 H 0.715 -16.302 -1.393 1.00 . A A . 146 PRO HB2 1 1
14 28608 1 1 146 PRO HB3 H 1.528 -14.724 -1.242 1.00 . A A . 146 PRO HB3 1 1
14 28609 1 1 146 PRO HD2 H -0.168 -13.958 -4.623 1.00 . A A . 146 PRO HD2 1 1
14 28610 1 1 146 PRO HD3 H 0.759 -12.932 -3.472 1.00 . A A . 146 PRO HD3 1 1
14 28611 1 1 146 PRO HG2 H -0.901 -15.365 -2.936 1.00 . A A . 146 PRO HG2 1 1
14 28612 1 1 146 PRO HG3 H -0.587 -13.975 -1.882 1.00 . A A . 146 PRO HG3 1 1
14 28613 1 1 146 PRO N N 1.718 -14.664 -4.091 1.00 . A A . 146 PRO N 1 1
14 28614 1 1 146 PRO O O 2.795 -17.788 -3.926 1.00 . A A . 146 PRO O 1 1
14 28615 1 1 147 ARG C C -1.067 -19.175 -4.794 1.00 . A A . 147 ARG C 1 1
14 28616 1 1 147 ARG CA C 0.324 -18.995 -4.186 1.00 . A A . 147 ARG CA 1 1
14 28617 1 1 147 ARG CB C 0.561 -19.952 -3.001 1.00 . A A . 147 ARG CB 1 1
14 28618 1 1 147 ARG CD C -0.982 -20.625 -1.076 1.00 . A A . 147 ARG CD 1 1
14 28619 1 1 147 ARG CG C -0.084 -19.528 -1.666 1.00 . A A . 147 ARG CG 1 1
14 28620 1 1 147 ARG CZ C -3.316 -21.436 -1.539 1.00 . A A . 147 ARG CZ 1 1
14 28621 1 1 147 ARG H H -0.241 -17.022 -3.618 1.00 . A A . 147 ARG H 1 1
14 28622 1 1 147 ARG HA H 1.045 -19.270 -4.959 1.00 . A A . 147 ARG HA 1 1
14 28623 1 1 147 ARG HB2 H 0.215 -20.945 -3.289 1.00 . A A . 147 ARG HB2 1 1
14 28624 1 1 147 ARG HB3 H 1.637 -20.022 -2.838 1.00 . A A . 147 ARG HB3 1 1
14 28625 1 1 147 ARG HD2 H -0.431 -21.568 -1.044 1.00 . A A . 147 ARG HD2 1 1
14 28626 1 1 147 ARG HD3 H -1.240 -20.329 -0.057 1.00 . A A . 147 ARG HD3 1 1
14 28627 1 1 147 ARG HE H -2.213 -20.234 -2.745 1.00 . A A . 147 ARG HE 1 1
14 28628 1 1 147 ARG HG2 H 0.716 -19.312 -0.956 1.00 . A A . 147 ARG HG2 1 1
14 28629 1 1 147 ARG HG3 H -0.674 -18.619 -1.787 1.00 . A A . 147 ARG HG3 1 1
14 28630 1 1 147 ARG HH11 H -2.519 -22.186 0.169 1.00 . A A . 147 ARG HH11 1 1
14 28631 1 1 147 ARG HH12 H -4.167 -22.657 -0.118 1.00 . A A . 147 ARG HH12 1 1
14 28632 1 1 147 ARG HH21 H -4.335 -20.864 -3.203 1.00 . A A . 147 ARG HH21 1 1
14 28633 1 1 147 ARG HH22 H -5.263 -21.826 -2.096 1.00 . A A . 147 ARG HH22 1 1
14 28634 1 1 147 ARG N N 0.564 -17.608 -3.798 1.00 . A A . 147 ARG N 1 1
14 28635 1 1 147 ARG NE N -2.205 -20.769 -1.881 1.00 . A A . 147 ARG NE 1 1
14 28636 1 1 147 ARG NH1 N -3.348 -22.144 -0.405 1.00 . A A . 147 ARG NH1 1 1
14 28637 1 1 147 ARG NH2 N -4.388 -21.379 -2.337 1.00 . A A . 147 ARG NH2 1 1
14 28638 1 1 147 ARG O O -2.065 -19.185 -4.069 1.00 . A A . 147 ARG O 1 1
14 28639 1 1 148 GLU C C -2.711 -21.199 -6.541 1.00 . A A . 148 GLU C 1 1
14 28640 1 1 148 GLU CA C -2.393 -19.714 -6.764 1.00 . A A . 148 GLU CA 1 1
14 28641 1 1 148 GLU CB C -2.315 -19.366 -8.258 1.00 . A A . 148 GLU CB 1 1
14 28642 1 1 148 GLU CD C -1.280 -19.841 -10.498 1.00 . A A . 148 GLU CD 1 1
14 28643 1 1 148 GLU CG C -1.153 -20.043 -9.000 1.00 . A A . 148 GLU CG 1 1
14 28644 1 1 148 GLU H H -0.300 -19.423 -6.663 1.00 . A A . 148 GLU H 1 1
14 28645 1 1 148 GLU HA H -3.167 -19.083 -6.331 1.00 . A A . 148 GLU HA 1 1
14 28646 1 1 148 GLU HB2 H -3.251 -19.661 -8.734 1.00 . A A . 148 GLU HB2 1 1
14 28647 1 1 148 GLU HB3 H -2.208 -18.285 -8.363 1.00 . A A . 148 GLU HB3 1 1
14 28648 1 1 148 GLU HG2 H -0.194 -19.639 -8.682 1.00 . A A . 148 GLU HG2 1 1
14 28649 1 1 148 GLU HG3 H -1.158 -21.118 -8.820 1.00 . A A . 148 GLU HG3 1 1
14 28650 1 1 148 GLU N N -1.141 -19.386 -6.108 1.00 . A A . 148 GLU N 1 1
14 28651 1 1 148 GLU O O -1.797 -22.021 -6.517 1.00 . A A . 148 GLU O 1 1
14 28652 1 1 148 GLU OE1 O -1.956 -20.663 -11.158 1.00 . A A . 148 GLU OE1 1 1
14 28653 1 1 148 GLU OE2 O -0.730 -18.850 -11.028 1.00 . A A . 148 GLU OE2 1 1
14 28654 1 1 149 PRO C C -4.404 -23.234 -8.081 1.00 . A A . 149 PRO C 1 1
14 28655 1 1 149 PRO CA C -4.422 -22.945 -6.574 1.00 . A A . 149 PRO CA 1 1
14 28656 1 1 149 PRO CB C -5.828 -23.009 -5.971 1.00 . A A . 149 PRO CB 1 1
14 28657 1 1 149 PRO CD C -5.117 -20.696 -6.109 1.00 . A A . 149 PRO CD 1 1
14 28658 1 1 149 PRO CG C -6.362 -21.581 -6.098 1.00 . A A . 149 PRO CG 1 1
14 28659 1 1 149 PRO HA H -3.766 -23.651 -6.061 1.00 . A A . 149 PRO HA 1 1
14 28660 1 1 149 PRO HB2 H -6.466 -23.737 -6.475 1.00 . A A . 149 PRO HB2 1 1
14 28661 1 1 149 PRO HB3 H -5.745 -23.264 -4.913 1.00 . A A . 149 PRO HB3 1 1
14 28662 1 1 149 PRO HD2 H -5.222 -19.932 -6.880 1.00 . A A . 149 PRO HD2 1 1
14 28663 1 1 149 PRO HD3 H -4.990 -20.240 -5.129 1.00 . A A . 149 PRO HD3 1 1
14 28664 1 1 149 PRO HG2 H -6.873 -21.464 -7.050 1.00 . A A . 149 PRO HG2 1 1
14 28665 1 1 149 PRO HG3 H -7.042 -21.324 -5.285 1.00 . A A . 149 PRO HG3 1 1
14 28666 1 1 149 PRO N N -3.989 -21.572 -6.375 1.00 . A A . 149 PRO N 1 1
14 28667 1 1 149 PRO O O -3.824 -24.219 -8.524 1.00 . A A . 149 PRO O 1 1
14 28668 1 1 150 SER C C -5.903 -21.004 -10.613 1.00 . A A . 150 SER C 1 1
14 28669 1 1 150 SER CA C -5.017 -22.219 -10.300 1.00 . A A . 150 SER CA 1 1
14 28670 1 1 150 SER CB C -5.517 -23.498 -10.989 1.00 . A A . 150 SER CB 1 1
14 28671 1 1 150 SER H H -5.480 -21.553 -8.407 1.00 . A A . 150 SER H 1 1
14 28672 1 1 150 SER HA H -3.997 -22.015 -10.622 1.00 . A A . 150 SER HA 1 1
14 28673 1 1 150 SER HB2 H -4.931 -24.363 -10.675 1.00 . A A . 150 SER HB2 1 1
14 28674 1 1 150 SER HB3 H -6.559 -23.675 -10.717 1.00 . A A . 150 SER HB3 1 1
14 28675 1 1 150 SER HG H -4.478 -23.573 -12.637 1.00 . A A . 150 SER HG 1 1
14 28676 1 1 150 SER N N -5.029 -22.340 -8.853 1.00 . A A . 150 SER N 1 1
14 28677 1 1 150 SER O O -6.286 -20.278 -9.692 1.00 . A A . 150 SER O 1 1
14 28678 1 1 150 SER OG O -5.389 -23.370 -12.395 1.00 . A A . 150 SER OG 1 1
14 28679 1 1 151 LYS C C -7.842 -20.155 -13.670 1.00 . A A . 151 LYS C 1 1
14 28680 1 1 151 LYS CA C -7.184 -19.772 -12.331 1.00 . A A . 151 LYS CA 1 1
14 28681 1 1 151 LYS CB C -6.529 -18.365 -12.334 1.00 . A A . 151 LYS CB 1 1
14 28682 1 1 151 LYS CD C -3.983 -18.688 -12.721 1.00 . A A . 151 LYS CD 1 1
14 28683 1 1 151 LYS CE C -2.939 -18.786 -13.844 1.00 . A A . 151 LYS CE 1 1
14 28684 1 1 151 LYS CG C -5.321 -18.167 -13.274 1.00 . A A . 151 LYS CG 1 1
14 28685 1 1 151 LYS H H -5.952 -21.517 -12.545 1.00 . A A . 151 LYS H 1 1
14 28686 1 1 151 LYS HA H -7.994 -19.736 -11.606 1.00 . A A . 151 LYS HA 1 1
14 28687 1 1 151 LYS HB2 H -7.301 -17.642 -12.626 1.00 . A A . 151 LYS HB2 1 1
14 28688 1 1 151 LYS HB3 H -6.228 -18.095 -11.321 1.00 . A A . 151 LYS HB3 1 1
14 28689 1 1 151 LYS HD2 H -3.630 -18.028 -11.925 1.00 . A A . 151 LYS HD2 1 1
14 28690 1 1 151 LYS HD3 H -4.106 -19.681 -12.299 1.00 . A A . 151 LYS HD3 1 1
14 28691 1 1 151 LYS HE2 H -3.336 -19.414 -14.644 1.00 . A A . 151 LYS HE2 1 1
14 28692 1 1 151 LYS HE3 H -2.731 -17.793 -14.248 1.00 . A A . 151 LYS HE3 1 1
14 28693 1 1 151 LYS HG2 H -5.520 -18.633 -14.237 1.00 . A A . 151 LYS HG2 1 1
14 28694 1 1 151 LYS HG3 H -5.211 -17.096 -13.450 1.00 . A A . 151 LYS HG3 1 1
14 28695 1 1 151 LYS HZ1 H -1.028 -19.612 -14.092 1.00 . A A . 151 LYS HZ1 1 1
14 28696 1 1 151 LYS HZ2 H -1.239 -18.834 -12.640 1.00 . A A . 151 LYS HZ2 1 1
14 28697 1 1 151 LYS HZ3 H -1.893 -20.240 -12.810 1.00 . A A . 151 LYS HZ3 1 1
14 28698 1 1 151 LYS N N -6.252 -20.804 -11.887 1.00 . A A . 151 LYS N 1 1
14 28699 1 1 151 LYS NZ N -1.688 -19.402 -13.362 1.00 . A A . 151 LYS NZ 1 1
14 28700 1 1 151 LYS O O -7.719 -19.422 -14.649 1.00 . A A . 151 LYS O 1 1
15 28701 1 1 21 VAL C C -4.567 11.015 14.012 1.00 . A A . 21 VAL C 1 1
15 28702 1 1 21 VAL CA C -3.582 10.290 14.924 1.00 . A A . 21 VAL CA 1 1
15 28703 1 1 21 VAL CB C -3.929 10.270 16.425 1.00 . A A . 21 VAL CB 1 1
15 28704 1 1 21 VAL CG1 C -3.904 11.636 17.127 1.00 . A A . 21 VAL CG1 1 1
15 28705 1 1 21 VAL CG2 C -5.267 9.566 16.686 1.00 . A A . 21 VAL CG2 1 1
15 28706 1 1 21 VAL H H -2.053 11.769 15.067 1.00 . A A . 21 VAL H 1 1
15 28707 1 1 21 VAL HA H -3.588 9.243 14.618 1.00 . A A . 21 VAL HA 1 1
15 28708 1 1 21 VAL HB H -3.154 9.658 16.882 1.00 . A A . 21 VAL HB 1 1
15 28709 1 1 21 VAL HG11 H -4.069 11.491 18.195 1.00 . A A . 21 VAL HG11 1 1
15 28710 1 1 21 VAL HG12 H -2.938 12.118 16.997 1.00 . A A . 21 VAL HG12 1 1
15 28711 1 1 21 VAL HG13 H -4.684 12.293 16.747 1.00 . A A . 21 VAL HG13 1 1
15 28712 1 1 21 VAL HG21 H -5.270 8.584 16.212 1.00 . A A . 21 VAL HG21 1 1
15 28713 1 1 21 VAL HG22 H -5.406 9.434 17.759 1.00 . A A . 21 VAL HG22 1 1
15 28714 1 1 21 VAL HG23 H -6.097 10.154 16.296 1.00 . A A . 21 VAL HG23 1 1
15 28715 1 1 21 VAL N N -2.252 10.842 14.710 1.00 . A A . 21 VAL N 1 1
15 28716 1 1 21 VAL O O -5.403 11.801 14.446 1.00 . A A . 21 VAL O 1 1
15 28717 1 1 22 GLU C C -4.827 12.699 11.314 1.00 . A A . 22 GLU C 1 1
15 28718 1 1 22 GLU CA C -5.233 11.248 11.632 1.00 . A A . 22 GLU CA 1 1
15 28719 1 1 22 GLU CB C -6.733 11.093 11.917 1.00 . A A . 22 GLU CB 1 1
15 28720 1 1 22 GLU CD C -9.043 11.097 10.956 1.00 . A A . 22 GLU CD 1 1
15 28721 1 1 22 GLU CG C -7.566 10.945 10.636 1.00 . A A . 22 GLU CG 1 1
15 28722 1 1 22 GLU H H -3.681 10.069 12.500 1.00 . A A . 22 GLU H 1 1
15 28723 1 1 22 GLU HA H -5.014 10.615 10.777 1.00 . A A . 22 GLU HA 1 1
15 28724 1 1 22 GLU HB2 H -6.913 10.200 12.517 1.00 . A A . 22 GLU HB2 1 1
15 28725 1 1 22 GLU HB3 H -7.079 11.956 12.488 1.00 . A A . 22 GLU HB3 1 1
15 28726 1 1 22 GLU HG2 H -7.320 11.713 9.906 1.00 . A A . 22 GLU HG2 1 1
15 28727 1 1 22 GLU HG3 H -7.388 9.969 10.183 1.00 . A A . 22 GLU HG3 1 1
15 28728 1 1 22 GLU N N -4.435 10.704 12.722 1.00 . A A . 22 GLU N 1 1
15 28729 1 1 22 GLU O O -4.203 13.383 12.125 1.00 . A A . 22 GLU O 1 1
15 28730 1 1 22 GLU OE1 O -9.391 12.224 11.373 1.00 . A A . 22 GLU OE1 1 1
15 28731 1 1 22 GLU OE2 O -9.776 10.097 10.803 1.00 . A A . 22 GLU OE2 1 1
15 28732 1 1 23 GLN C C -3.153 14.225 9.421 1.00 . A A . 23 GLN C 1 1
15 28733 1 1 23 GLN CA C -4.663 14.386 9.496 1.00 . A A . 23 GLN CA 1 1
15 28734 1 1 23 GLN CB C -5.188 15.662 10.189 1.00 . A A . 23 GLN CB 1 1
15 28735 1 1 23 GLN CD C -7.619 14.896 9.919 1.00 . A A . 23 GLN CD 1 1
15 28736 1 1 23 GLN CG C -6.610 16.024 9.744 1.00 . A A . 23 GLN CG 1 1
15 28737 1 1 23 GLN H H -5.489 12.481 9.432 1.00 . A A . 23 GLN H 1 1
15 28738 1 1 23 GLN HA H -5.016 14.424 8.467 1.00 . A A . 23 GLN HA 1 1
15 28739 1 1 23 GLN HB2 H -5.139 15.579 11.274 1.00 . A A . 23 GLN HB2 1 1
15 28740 1 1 23 GLN HB3 H -4.580 16.513 9.875 1.00 . A A . 23 GLN HB3 1 1
15 28741 1 1 23 GLN HE21 H -7.001 14.531 11.825 1.00 . A A . 23 GLN HE21 1 1
15 28742 1 1 23 GLN HE22 H -8.277 13.485 11.211 1.00 . A A . 23 GLN HE22 1 1
15 28743 1 1 23 GLN HG2 H -6.946 16.891 10.312 1.00 . A A . 23 GLN HG2 1 1
15 28744 1 1 23 GLN HG3 H -6.578 16.300 8.688 1.00 . A A . 23 GLN HG3 1 1
15 28745 1 1 23 GLN N N -5.147 13.155 10.101 1.00 . A A . 23 GLN N 1 1
15 28746 1 1 23 GLN NE2 N -7.658 14.296 11.102 1.00 . A A . 23 GLN NE2 1 1
15 28747 1 1 23 GLN O O -2.676 13.367 8.692 1.00 . A A . 23 GLN O 1 1
15 28748 1 1 23 GLN OE1 O -8.355 14.574 8.992 1.00 . A A . 23 GLN OE1 1 1
15 28749 1 1 24 ALA C C -0.672 15.779 11.792 1.00 . A A . 24 ALA C 1 1
15 28750 1 1 24 ALA CA C -1.238 14.615 10.946 1.00 . A A . 24 ALA CA 1 1
15 28751 1 1 24 ALA CB C -0.183 13.850 10.131 1.00 . A A . 24 ALA CB 1 1
15 28752 1 1 24 ALA H H -3.074 15.524 10.716 1.00 . A A . 24 ALA H 1 1
15 28753 1 1 24 ALA HA H -1.654 13.904 11.666 1.00 . A A . 24 ALA HA 1 1
15 28754 1 1 24 ALA HB1 H -0.577 12.902 9.748 1.00 . A A . 24 ALA HB1 1 1
15 28755 1 1 24 ALA HB2 H 0.149 14.464 9.303 1.00 . A A . 24 ALA HB2 1 1
15 28756 1 1 24 ALA HB3 H 0.676 13.603 10.754 1.00 . A A . 24 ALA HB3 1 1
15 28757 1 1 24 ALA N N -2.404 15.025 10.168 1.00 . A A . 24 ALA N 1 1
15 28758 1 1 24 ALA O O 0.399 15.644 12.387 1.00 . A A . 24 ALA O 1 1
15 28759 1 1 25 SER C C -0.755 18.313 13.860 1.00 . A A . 25 SER C 1 1
15 28760 1 1 25 SER CA C -0.825 18.225 12.325 1.00 . A A . 25 SER CA 1 1
15 28761 1 1 25 SER CB C -1.663 19.379 11.742 1.00 . A A . 25 SER CB 1 1
15 28762 1 1 25 SER H H -1.966 17.084 11.042 1.00 . A A . 25 SER H 1 1
15 28763 1 1 25 SER HA H 0.186 18.349 11.951 1.00 . A A . 25 SER HA 1 1
15 28764 1 1 25 SER HB2 H -1.961 19.164 10.716 1.00 . A A . 25 SER HB2 1 1
15 28765 1 1 25 SER HB3 H -2.564 19.524 12.342 1.00 . A A . 25 SER HB3 1 1
15 28766 1 1 25 SER HG H -1.450 21.294 11.398 1.00 . A A . 25 SER HG 1 1
15 28767 1 1 25 SER N N -1.329 16.953 11.804 1.00 . A A . 25 SER N 1 1
15 28768 1 1 25 SER O O -1.148 19.306 14.467 1.00 . A A . 25 SER O 1 1
15 28769 1 1 25 SER OG O -0.901 20.569 11.713 1.00 . A A . 25 SER OG 1 1
15 28770 1 1 26 ASP C C 2.189 17.948 14.751 1.00 . A A . 26 ASP C 1 1
15 28771 1 1 26 ASP CA C 0.903 17.516 15.472 1.00 . A A . 26 ASP CA 1 1
15 28772 1 1 26 ASP CB C 1.087 16.187 16.213 1.00 . A A . 26 ASP CB 1 1
15 28773 1 1 26 ASP CG C 2.278 16.152 17.167 1.00 . A A . 26 ASP CG 1 1
15 28774 1 1 26 ASP H H -0.031 16.449 13.945 1.00 . A A . 26 ASP H 1 1
15 28775 1 1 26 ASP HA H 0.606 18.290 16.183 1.00 . A A . 26 ASP HA 1 1
15 28776 1 1 26 ASP HB2 H 0.179 16.019 16.788 1.00 . A A . 26 ASP HB2 1 1
15 28777 1 1 26 ASP HB3 H 1.204 15.375 15.495 1.00 . A A . 26 ASP HB3 1 1
15 28778 1 1 26 ASP N N -0.123 17.309 14.463 1.00 . A A . 26 ASP N 1 1
15 28779 1 1 26 ASP O O 2.938 18.780 15.256 1.00 . A A . 26 ASP O 1 1
15 28780 1 1 26 ASP OD1 O 2.316 16.998 18.082 1.00 . A A . 26 ASP OD1 1 1
15 28781 1 1 26 ASP OD2 O 3.100 15.220 17.012 1.00 . A A . 26 ASP OD2 1 1
15 28782 1 1 27 LEU C C 3.560 18.496 11.581 1.00 . A A . 27 LEU C 1 1
15 28783 1 1 27 LEU CA C 3.675 17.585 12.811 1.00 . A A . 27 LEU CA 1 1
15 28784 1 1 27 LEU CB C 4.191 16.206 12.392 1.00 . A A . 27 LEU CB 1 1
15 28785 1 1 27 LEU CD1 C 4.703 13.868 13.005 1.00 . A A . 27 LEU CD1 1 1
15 28786 1 1 27 LEU CD2 C 5.644 15.718 14.423 1.00 . A A . 27 LEU CD2 1 1
15 28787 1 1 27 LEU CG C 4.449 15.261 13.578 1.00 . A A . 27 LEU CG 1 1
15 28788 1 1 27 LEU H H 1.781 16.711 13.191 1.00 . A A . 27 LEU H 1 1
15 28789 1 1 27 LEU HA H 4.422 18.043 13.452 1.00 . A A . 27 LEU HA 1 1
15 28790 1 1 27 LEU HB2 H 3.453 15.753 11.728 1.00 . A A . 27 LEU HB2 1 1
15 28791 1 1 27 LEU HB3 H 5.118 16.332 11.836 1.00 . A A . 27 LEU HB3 1 1
15 28792 1 1 27 LEU HD11 H 4.873 13.143 13.794 1.00 . A A . 27 LEU HD11 1 1
15 28793 1 1 27 LEU HD12 H 3.815 13.570 12.449 1.00 . A A . 27 LEU HD12 1 1
15 28794 1 1 27 LEU HD13 H 5.567 13.881 12.341 1.00 . A A . 27 LEU HD13 1 1
15 28795 1 1 27 LEU HD21 H 5.413 16.658 14.923 1.00 . A A . 27 LEU HD21 1 1
15 28796 1 1 27 LEU HD22 H 5.863 14.975 15.189 1.00 . A A . 27 LEU HD22 1 1
15 28797 1 1 27 LEU HD23 H 6.524 15.848 13.793 1.00 . A A . 27 LEU HD23 1 1
15 28798 1 1 27 LEU HG H 3.567 15.196 14.216 1.00 . A A . 27 LEU HG 1 1
15 28799 1 1 27 LEU N N 2.427 17.408 13.544 1.00 . A A . 27 LEU N 1 1
15 28800 1 1 27 LEU O O 4.472 19.282 11.346 1.00 . A A . 27 LEU O 1 1
15 28801 1 1 28 ILE C C 2.963 20.210 9.141 1.00 . A A . 28 ILE C 1 1
15 28802 1 1 28 ILE CA C 2.350 18.831 9.401 1.00 . A A . 28 ILE CA 1 1
15 28803 1 1 28 ILE CB C 0.877 18.799 8.945 1.00 . A A . 28 ILE CB 1 1
15 28804 1 1 28 ILE CD1 C -0.973 17.174 8.235 1.00 . A A . 28 ILE CD1 1 1
15 28805 1 1 28 ILE CG1 C 0.473 17.346 8.691 1.00 . A A . 28 ILE CG1 1 1
15 28806 1 1 28 ILE CG2 C 0.620 19.570 7.647 1.00 . A A . 28 ILE CG2 1 1
15 28807 1 1 28 ILE H H 1.842 17.628 11.088 1.00 . A A . 28 ILE H 1 1
15 28808 1 1 28 ILE HA H 2.898 18.126 8.774 1.00 . A A . 28 ILE HA 1 1
15 28809 1 1 28 ILE HB H 0.255 19.238 9.723 1.00 . A A . 28 ILE HB 1 1
15 28810 1 1 28 ILE HD11 H -1.207 16.118 8.265 1.00 . A A . 28 ILE HD11 1 1
15 28811 1 1 28 ILE HD12 H -1.660 17.714 8.883 1.00 . A A . 28 ILE HD12 1 1
15 28812 1 1 28 ILE HD13 H -1.097 17.508 7.207 1.00 . A A . 28 ILE HD13 1 1
15 28813 1 1 28 ILE HG12 H 1.126 16.899 7.943 1.00 . A A . 28 ILE HG12 1 1
15 28814 1 1 28 ILE HG13 H 0.604 16.817 9.617 1.00 . A A . 28 ILE HG13 1 1
15 28815 1 1 28 ILE HG21 H 0.897 20.618 7.732 1.00 . A A . 28 ILE HG21 1 1
15 28816 1 1 28 ILE HG22 H 1.173 19.090 6.841 1.00 . A A . 28 ILE HG22 1 1
15 28817 1 1 28 ILE HG23 H -0.443 19.546 7.422 1.00 . A A . 28 ILE HG23 1 1
15 28818 1 1 28 ILE N N 2.505 18.316 10.774 1.00 . A A . 28 ILE N 1 1
15 28819 1 1 28 ILE O O 2.818 21.141 9.931 1.00 . A A . 28 ILE O 1 1
15 28820 1 1 29 LEU C C 3.656 22.143 6.374 1.00 . A A . 29 LEU C 1 1
15 28821 1 1 29 LEU CA C 4.375 21.475 7.550 1.00 . A A . 29 LEU CA 1 1
15 28822 1 1 29 LEU CB C 5.811 21.052 7.204 1.00 . A A . 29 LEU CB 1 1
15 28823 1 1 29 LEU CD1 C 6.277 19.073 8.763 1.00 . A A . 29 LEU CD1 1 1
15 28824 1 1 29 LEU CD2 C 8.089 20.652 8.126 1.00 . A A . 29 LEU CD2 1 1
15 28825 1 1 29 LEU CG C 6.591 20.537 8.425 1.00 . A A . 29 LEU CG 1 1
15 28826 1 1 29 LEU H H 3.628 19.511 7.370 1.00 . A A . 29 LEU H 1 1
15 28827 1 1 29 LEU HA H 4.450 22.190 8.368 1.00 . A A . 29 LEU HA 1 1
15 28828 1 1 29 LEU HB2 H 5.824 20.282 6.433 1.00 . A A . 29 LEU HB2 1 1
15 28829 1 1 29 LEU HB3 H 6.318 21.938 6.814 1.00 . A A . 29 LEU HB3 1 1
15 28830 1 1 29 LEU HD11 H 6.455 18.436 7.900 1.00 . A A . 29 LEU HD11 1 1
15 28831 1 1 29 LEU HD12 H 6.914 18.757 9.588 1.00 . A A . 29 LEU HD12 1 1
15 28832 1 1 29 LEU HD13 H 5.248 18.926 9.073 1.00 . A A . 29 LEU HD13 1 1
15 28833 1 1 29 LEU HD21 H 8.345 21.696 7.952 1.00 . A A . 29 LEU HD21 1 1
15 28834 1 1 29 LEU HD22 H 8.664 20.284 8.975 1.00 . A A . 29 LEU HD22 1 1
15 28835 1 1 29 LEU HD23 H 8.335 20.068 7.239 1.00 . A A . 29 LEU HD23 1 1
15 28836 1 1 29 LEU HG H 6.370 21.159 9.294 1.00 . A A . 29 LEU HG 1 1
15 28837 1 1 29 LEU N N 3.615 20.318 7.976 1.00 . A A . 29 LEU N 1 1
15 28838 1 1 29 LEU O O 2.915 23.101 6.574 1.00 . A A . 29 LEU O 1 1
15 28839 1 1 30 ASP C C 3.650 21.170 2.775 1.00 . A A . 30 ASP C 1 1
15 28840 1 1 30 ASP CA C 3.308 22.138 3.910 1.00 . A A . 30 ASP CA 1 1
15 28841 1 1 30 ASP CB C 3.856 23.539 3.598 1.00 . A A . 30 ASP CB 1 1
15 28842 1 1 30 ASP CG C 3.564 23.923 2.152 1.00 . A A . 30 ASP CG 1 1
15 28843 1 1 30 ASP H H 4.459 20.812 5.078 1.00 . A A . 30 ASP H 1 1
15 28844 1 1 30 ASP HA H 2.221 22.196 3.997 1.00 . A A . 30 ASP HA 1 1
15 28845 1 1 30 ASP HB2 H 3.381 24.272 4.250 1.00 . A A . 30 ASP HB2 1 1
15 28846 1 1 30 ASP HB3 H 4.932 23.579 3.760 1.00 . A A . 30 ASP HB3 1 1
15 28847 1 1 30 ASP N N 3.872 21.627 5.157 1.00 . A A . 30 ASP N 1 1
15 28848 1 1 30 ASP O O 2.767 20.533 2.211 1.00 . A A . 30 ASP O 1 1
15 28849 1 1 30 ASP OD1 O 2.383 24.207 1.863 1.00 . A A . 30 ASP OD1 1 1
15 28850 1 1 30 ASP OD2 O 4.527 23.883 1.358 1.00 . A A . 30 ASP OD2 1 1
15 28851 1 1 31 GLU C C 4.782 19.162 0.882 1.00 . A A . 31 GLU C 1 1
15 28852 1 1 31 GLU CA C 5.521 20.427 1.300 1.00 . A A . 31 GLU CA 1 1
15 28853 1 1 31 GLU CB C 7.024 20.187 1.508 1.00 . A A . 31 GLU CB 1 1
15 28854 1 1 31 GLU CD C 9.169 19.162 0.569 1.00 . A A . 31 GLU CD 1 1
15 28855 1 1 31 GLU CG C 7.655 19.273 0.446 1.00 . A A . 31 GLU CG 1 1
15 28856 1 1 31 GLU H H 5.541 21.728 2.948 1.00 . A A . 31 GLU H 1 1
15 28857 1 1 31 GLU HA H 5.420 21.127 0.468 1.00 . A A . 31 GLU HA 1 1
15 28858 1 1 31 GLU HB2 H 7.547 21.145 1.513 1.00 . A A . 31 GLU HB2 1 1
15 28859 1 1 31 GLU HB3 H 7.174 19.709 2.467 1.00 . A A . 31 GLU HB3 1 1
15 28860 1 1 31 GLU HG2 H 7.261 18.264 0.566 1.00 . A A . 31 GLU HG2 1 1
15 28861 1 1 31 GLU HG3 H 7.417 19.647 -0.548 1.00 . A A . 31 GLU HG3 1 1
15 28862 1 1 31 GLU N N 4.948 21.077 2.469 1.00 . A A . 31 GLU N 1 1
15 28863 1 1 31 GLU O O 4.509 18.249 1.662 1.00 . A A . 31 GLU O 1 1
15 28864 1 1 31 GLU OE1 O 9.699 19.474 1.653 1.00 . A A . 31 GLU OE1 1 1
15 28865 1 1 31 GLU OE2 O 9.786 18.749 -0.439 1.00 . A A . 31 GLU OE2 1 1
15 28866 1 1 32 LYS C C 4.970 16.914 -1.231 1.00 . A A . 32 LYS C 1 1
15 28867 1 1 32 LYS CA C 3.910 18.007 -1.091 1.00 . A A . 32 LYS CA 1 1
15 28868 1 1 32 LYS CB C 3.371 18.554 -2.417 1.00 . A A . 32 LYS CB 1 1
15 28869 1 1 32 LYS CD C 2.073 17.966 -4.452 1.00 . A A . 32 LYS CD 1 1
15 28870 1 1 32 LYS CE C 1.999 17.139 -5.750 1.00 . A A . 32 LYS CE 1 1
15 28871 1 1 32 LYS CG C 3.115 17.465 -3.454 1.00 . A A . 32 LYS CG 1 1
15 28872 1 1 32 LYS H H 4.834 19.888 -0.984 1.00 . A A . 32 LYS H 1 1
15 28873 1 1 32 LYS HA H 3.066 17.633 -0.511 1.00 . A A . 32 LYS HA 1 1
15 28874 1 1 32 LYS HB2 H 2.450 19.091 -2.188 1.00 . A A . 32 LYS HB2 1 1
15 28875 1 1 32 LYS HB3 H 4.083 19.265 -2.843 1.00 . A A . 32 LYS HB3 1 1
15 28876 1 1 32 LYS HD2 H 1.115 17.991 -3.929 1.00 . A A . 32 LYS HD2 1 1
15 28877 1 1 32 LYS HD3 H 2.318 18.996 -4.715 1.00 . A A . 32 LYS HD3 1 1
15 28878 1 1 32 LYS HE2 H 1.044 17.350 -6.239 1.00 . A A . 32 LYS HE2 1 1
15 28879 1 1 32 LYS HE3 H 2.800 17.460 -6.419 1.00 . A A . 32 LYS HE3 1 1
15 28880 1 1 32 LYS HG2 H 4.063 17.275 -3.959 1.00 . A A . 32 LYS HG2 1 1
15 28881 1 1 32 LYS HG3 H 2.764 16.571 -2.938 1.00 . A A . 32 LYS HG3 1 1
15 28882 1 1 32 LYS HZ1 H 1.932 15.174 -6.392 1.00 . A A . 32 LYS HZ1 1 1
15 28883 1 1 32 LYS HZ2 H 3.062 15.452 -5.229 1.00 . A A . 32 LYS HZ2 1 1
15 28884 1 1 32 LYS HZ3 H 1.474 15.373 -4.834 1.00 . A A . 32 LYS HZ3 1 1
15 28885 1 1 32 LYS N N 4.526 19.113 -0.419 1.00 . A A . 32 LYS N 1 1
15 28886 1 1 32 LYS NZ N 2.129 15.681 -5.537 1.00 . A A . 32 LYS NZ 1 1
15 28887 1 1 32 LYS O O 5.685 16.839 -2.229 1.00 . A A . 32 LYS O 1 1
15 28888 1 1 33 ILE C C 4.914 13.870 -1.156 1.00 . A A . 33 ILE C 1 1
15 28889 1 1 33 ILE CA C 5.802 14.812 -0.343 1.00 . A A . 33 ILE CA 1 1
15 28890 1 1 33 ILE CB C 6.269 14.337 1.043 1.00 . A A . 33 ILE CB 1 1
15 28891 1 1 33 ILE CD1 C 7.492 12.248 0.119 1.00 . A A . 33 ILE CD1 1 1
15 28892 1 1 33 ILE CG1 C 7.566 13.518 0.971 1.00 . A A . 33 ILE CG1 1 1
15 28893 1 1 33 ILE CG2 C 5.204 13.613 1.863 1.00 . A A . 33 ILE CG2 1 1
15 28894 1 1 33 ILE H H 4.358 16.114 0.520 1.00 . A A . 33 ILE H 1 1
15 28895 1 1 33 ILE HA H 6.725 14.983 -0.897 1.00 . A A . 33 ILE HA 1 1
15 28896 1 1 33 ILE HB H 6.532 15.233 1.607 1.00 . A A . 33 ILE HB 1 1
15 28897 1 1 33 ILE HD11 H 8.376 11.642 0.309 1.00 . A A . 33 ILE HD11 1 1
15 28898 1 1 33 ILE HD12 H 6.615 11.654 0.367 1.00 . A A . 33 ILE HD12 1 1
15 28899 1 1 33 ILE HD13 H 7.472 12.514 -0.937 1.00 . A A . 33 ILE HD13 1 1
15 28900 1 1 33 ILE HG12 H 8.366 14.152 0.585 1.00 . A A . 33 ILE HG12 1 1
15 28901 1 1 33 ILE HG13 H 7.836 13.241 1.984 1.00 . A A . 33 ILE HG13 1 1
15 28902 1 1 33 ILE HG21 H 5.587 13.434 2.866 1.00 . A A . 33 ILE HG21 1 1
15 28903 1 1 33 ILE HG22 H 4.314 14.229 1.938 1.00 . A A . 33 ILE HG22 1 1
15 28904 1 1 33 ILE HG23 H 4.950 12.662 1.404 1.00 . A A . 33 ILE HG23 1 1
15 28905 1 1 33 ILE N N 5.041 16.038 -0.231 1.00 . A A . 33 ILE N 1 1
15 28906 1 1 33 ILE O O 3.799 13.519 -0.775 1.00 . A A . 33 ILE O 1 1
15 28907 1 1 34 LYS C C 4.885 11.254 -2.845 1.00 . A A . 34 LYS C 1 1
15 28908 1 1 34 LYS CA C 4.644 12.705 -3.278 1.00 . A A . 34 LYS CA 1 1
15 28909 1 1 34 LYS CB C 5.079 13.092 -4.696 1.00 . A A . 34 LYS CB 1 1
15 28910 1 1 34 LYS CD C 5.049 10.995 -6.013 1.00 . A A . 34 LYS CD 1 1
15 28911 1 1 34 LYS CE C 5.821 11.076 -7.338 1.00 . A A . 34 LYS CE 1 1
15 28912 1 1 34 LYS CG C 4.316 12.310 -5.763 1.00 . A A . 34 LYS CG 1 1
15 28913 1 1 34 LYS H H 6.275 13.900 -2.645 1.00 . A A . 34 LYS H 1 1
15 28914 1 1 34 LYS HA H 3.574 12.878 -3.234 1.00 . A A . 34 LYS HA 1 1
15 28915 1 1 34 LYS HB2 H 4.847 14.148 -4.832 1.00 . A A . 34 LYS HB2 1 1
15 28916 1 1 34 LYS HB3 H 6.157 12.969 -4.819 1.00 . A A . 34 LYS HB3 1 1
15 28917 1 1 34 LYS HD2 H 5.745 10.774 -5.216 1.00 . A A . 34 LYS HD2 1 1
15 28918 1 1 34 LYS HD3 H 4.301 10.213 -5.958 1.00 . A A . 34 LYS HD3 1 1
15 28919 1 1 34 LYS HE2 H 5.125 10.964 -8.172 1.00 . A A . 34 LYS HE2 1 1
15 28920 1 1 34 LYS HE3 H 6.308 12.050 -7.413 1.00 . A A . 34 LYS HE3 1 1
15 28921 1 1 34 LYS HG2 H 3.292 12.115 -5.439 1.00 . A A . 34 LYS HG2 1 1
15 28922 1 1 34 LYS HG3 H 4.247 12.887 -6.687 1.00 . A A . 34 LYS HG3 1 1
15 28923 1 1 34 LYS HZ1 H 7.393 10.135 -8.283 1.00 . A A . 34 LYS HZ1 1 1
15 28924 1 1 34 LYS HZ2 H 7.529 10.157 -6.635 1.00 . A A . 34 LYS HZ2 1 1
15 28925 1 1 34 LYS HZ3 H 6.445 9.136 -7.373 1.00 . A A . 34 LYS HZ3 1 1
15 28926 1 1 34 LYS N N 5.363 13.566 -2.368 1.00 . A A . 34 LYS N 1 1
15 28927 1 1 34 LYS NZ N 6.882 10.055 -7.417 1.00 . A A . 34 LYS NZ 1 1
15 28928 1 1 34 LYS O O 5.892 10.952 -2.214 1.00 . A A . 34 LYS O 1 1
15 28929 1 1 35 VAL C C 3.674 8.214 -4.144 1.00 . A A . 35 VAL C 1 1
15 28930 1 1 35 VAL CA C 4.104 8.918 -2.878 1.00 . A A . 35 VAL CA 1 1
15 28931 1 1 35 VAL CB C 3.158 8.555 -1.734 1.00 . A A . 35 VAL CB 1 1
15 28932 1 1 35 VAL CG1 C 2.755 7.073 -1.690 1.00 . A A . 35 VAL CG1 1 1
15 28933 1 1 35 VAL CG2 C 3.729 8.991 -0.387 1.00 . A A . 35 VAL CG2 1 1
15 28934 1 1 35 VAL H H 3.112 10.634 -3.636 1.00 . A A . 35 VAL H 1 1
15 28935 1 1 35 VAL HA H 5.126 8.630 -2.636 1.00 . A A . 35 VAL HA 1 1
15 28936 1 1 35 VAL HB H 2.265 9.132 -1.925 1.00 . A A . 35 VAL HB 1 1
15 28937 1 1 35 VAL HG11 H 2.148 6.809 -2.557 1.00 . A A . 35 VAL HG11 1 1
15 28938 1 1 35 VAL HG12 H 3.636 6.436 -1.668 1.00 . A A . 35 VAL HG12 1 1
15 28939 1 1 35 VAL HG13 H 2.156 6.885 -0.802 1.00 . A A . 35 VAL HG13 1 1
15 28940 1 1 35 VAL HG21 H 4.001 10.045 -0.408 1.00 . A A . 35 VAL HG21 1 1
15 28941 1 1 35 VAL HG22 H 2.972 8.846 0.383 1.00 . A A . 35 VAL HG22 1 1
15 28942 1 1 35 VAL HG23 H 4.608 8.390 -0.158 1.00 . A A . 35 VAL HG23 1 1
15 28943 1 1 35 VAL N N 3.967 10.344 -3.161 1.00 . A A . 35 VAL N 1 1
15 28944 1 1 35 VAL O O 2.650 8.605 -4.687 1.00 . A A . 35 VAL O 1 1
15 28945 1 1 36 THR C C 3.858 5.016 -5.376 1.00 . A A . 36 THR C 1 1
15 28946 1 1 36 THR CA C 4.132 6.451 -5.800 1.00 . A A . 36 THR CA 1 1
15 28947 1 1 36 THR CB C 5.259 6.605 -6.830 1.00 . A A . 36 THR CB 1 1
15 28948 1 1 36 THR CG2 C 5.132 5.675 -8.031 1.00 . A A . 36 THR CG2 1 1
15 28949 1 1 36 THR H H 5.236 6.930 -4.066 1.00 . A A . 36 THR H 1 1
15 28950 1 1 36 THR HA H 3.220 6.819 -6.265 1.00 . A A . 36 THR HA 1 1
15 28951 1 1 36 THR HB H 6.214 6.384 -6.367 1.00 . A A . 36 THR HB 1 1
15 28952 1 1 36 THR HG1 H 4.340 8.140 -7.569 1.00 . A A . 36 THR HG1 1 1
15 28953 1 1 36 THR HG21 H 5.930 5.919 -8.734 1.00 . A A . 36 THR HG21 1 1
15 28954 1 1 36 THR HG22 H 5.256 4.640 -7.715 1.00 . A A . 36 THR HG22 1 1
15 28955 1 1 36 THR HG23 H 4.162 5.801 -8.507 1.00 . A A . 36 THR HG23 1 1
15 28956 1 1 36 THR N N 4.440 7.227 -4.610 1.00 . A A . 36 THR N 1 1
15 28957 1 1 36 THR O O 4.764 4.288 -4.964 1.00 . A A . 36 THR O 1 1
15 28958 1 1 36 THR OG1 O 5.245 7.942 -7.298 1.00 . A A . 36 THR OG1 1 1
15 28959 1 1 37 PHE C C 2.281 2.450 -6.413 1.00 . A A . 37 PHE C 1 1
15 28960 1 1 37 PHE CA C 2.057 3.334 -5.193 1.00 . A A . 37 PHE CA 1 1
15 28961 1 1 37 PHE CB C 0.559 3.436 -4.909 1.00 . A A . 37 PHE CB 1 1
15 28962 1 1 37 PHE CD1 C 0.745 3.898 -2.417 1.00 . A A . 37 PHE CD1 1 1
15 28963 1 1 37 PHE CD2 C -0.875 5.146 -3.741 1.00 . A A . 37 PHE CD2 1 1
15 28964 1 1 37 PHE CE1 C 0.310 4.561 -1.256 1.00 . A A . 37 PHE CE1 1 1
15 28965 1 1 37 PHE CE2 C -1.344 5.763 -2.572 1.00 . A A . 37 PHE CE2 1 1
15 28966 1 1 37 PHE CG C 0.173 4.212 -3.667 1.00 . A A . 37 PHE CG 1 1
15 28967 1 1 37 PHE CZ C -0.731 5.500 -1.338 1.00 . A A . 37 PHE CZ 1 1
15 28968 1 1 37 PHE H H 1.961 5.333 -5.902 1.00 . A A . 37 PHE H 1 1
15 28969 1 1 37 PHE HA H 2.569 2.900 -4.333 1.00 . A A . 37 PHE HA 1 1
15 28970 1 1 37 PHE HB2 H 0.069 3.874 -5.782 1.00 . A A . 37 PHE HB2 1 1
15 28971 1 1 37 PHE HB3 H 0.178 2.427 -4.803 1.00 . A A . 37 PHE HB3 1 1
15 28972 1 1 37 PHE HD1 H 1.503 3.134 -2.334 1.00 . A A . 37 PHE HD1 1 1
15 28973 1 1 37 PHE HD2 H -1.356 5.361 -4.686 1.00 . A A . 37 PHE HD2 1 1
15 28974 1 1 37 PHE HE1 H 0.760 4.329 -0.299 1.00 . A A . 37 PHE HE1 1 1
15 28975 1 1 37 PHE HE2 H -2.213 6.397 -2.619 1.00 . A A . 37 PHE HE2 1 1
15 28976 1 1 37 PHE HZ H -1.088 6.010 -0.458 1.00 . A A . 37 PHE HZ 1 1
15 28977 1 1 37 PHE N N 2.582 4.655 -5.467 1.00 . A A . 37 PHE N 1 1
15 28978 1 1 37 PHE O O 1.552 2.550 -7.400 1.00 . A A . 37 PHE O 1 1
15 28979 1 1 38 ASP C C 2.986 -0.691 -7.189 1.00 . A A . 38 ASP C 1 1
15 28980 1 1 38 ASP CA C 3.605 0.688 -7.444 1.00 . A A . 38 ASP CA 1 1
15 28981 1 1 38 ASP CB C 5.124 0.702 -7.644 1.00 . A A . 38 ASP CB 1 1
15 28982 1 1 38 ASP CG C 5.525 -0.279 -8.724 1.00 . A A . 38 ASP CG 1 1
15 28983 1 1 38 ASP H H 3.805 1.456 -5.486 1.00 . A A . 38 ASP H 1 1
15 28984 1 1 38 ASP HA H 3.169 1.059 -8.363 1.00 . A A . 38 ASP HA 1 1
15 28985 1 1 38 ASP HB2 H 5.442 1.701 -7.941 1.00 . A A . 38 ASP HB2 1 1
15 28986 1 1 38 ASP HB3 H 5.639 0.470 -6.717 1.00 . A A . 38 ASP HB3 1 1
15 28987 1 1 38 ASP N N 3.281 1.575 -6.349 1.00 . A A . 38 ASP N 1 1
15 28988 1 1 38 ASP O O 3.604 -1.582 -6.616 1.00 . A A . 38 ASP O 1 1
15 28989 1 1 38 ASP OD1 O 5.225 0.058 -9.894 1.00 . A A . 38 ASP OD1 1 1
15 28990 1 1 38 ASP OD2 O 6.113 -1.320 -8.361 1.00 . A A . 38 ASP OD2 1 1
15 28991 1 1 39 ALA C C 1.424 -3.040 -8.702 1.00 . A A . 39 ALA C 1 1
15 28992 1 1 39 ALA CA C 1.029 -2.137 -7.532 1.00 . A A . 39 ALA CA 1 1
15 28993 1 1 39 ALA CB C -0.480 -1.882 -7.552 1.00 . A A . 39 ALA CB 1 1
15 28994 1 1 39 ALA H H 1.247 -0.067 -8.007 1.00 . A A . 39 ALA H 1 1
15 28995 1 1 39 ALA HA H 1.275 -2.623 -6.589 1.00 . A A . 39 ALA HA 1 1
15 28996 1 1 39 ALA HB1 H -0.761 -1.422 -8.499 1.00 . A A . 39 ALA HB1 1 1
15 28997 1 1 39 ALA HB2 H -1.019 -2.824 -7.451 1.00 . A A . 39 ALA HB2 1 1
15 28998 1 1 39 ALA HB3 H -0.755 -1.223 -6.732 1.00 . A A . 39 ALA HB3 1 1
15 28999 1 1 39 ALA N N 1.730 -0.861 -7.609 1.00 . A A . 39 ALA N 1 1
15 29000 1 1 39 ALA O O 1.286 -2.629 -9.853 1.00 . A A . 39 ALA O 1 1
15 29001 1 1 40 ASN C C 1.504 -6.576 -9.038 1.00 . A A . 40 ASN C 1 1
15 29002 1 1 40 ASN CA C 2.210 -5.281 -9.420 1.00 . A A . 40 ASN CA 1 1
15 29003 1 1 40 ASN CB C 3.724 -5.543 -9.486 1.00 . A A . 40 ASN CB 1 1
15 29004 1 1 40 ASN CG C 4.560 -4.271 -9.514 1.00 . A A . 40 ASN CG 1 1
15 29005 1 1 40 ASN H H 2.040 -4.543 -7.459 1.00 . A A . 40 ASN H 1 1
15 29006 1 1 40 ASN HA H 1.871 -4.960 -10.407 1.00 . A A . 40 ASN HA 1 1
15 29007 1 1 40 ASN HB2 H 4.038 -6.138 -8.629 1.00 . A A . 40 ASN HB2 1 1
15 29008 1 1 40 ASN HB3 H 3.937 -6.123 -10.385 1.00 . A A . 40 ASN HB3 1 1
15 29009 1 1 40 ASN HD21 H 4.398 -4.087 -7.495 1.00 . A A . 40 ASN HD21 1 1
15 29010 1 1 40 ASN HD22 H 5.322 -2.812 -8.312 1.00 . A A . 40 ASN HD22 1 1
15 29011 1 1 40 ASN N N 1.876 -4.268 -8.422 1.00 . A A . 40 ASN N 1 1
15 29012 1 1 40 ASN ND2 N 4.800 -3.695 -8.341 1.00 . A A . 40 ASN ND2 1 1
15 29013 1 1 40 ASN O O 1.350 -6.870 -7.849 1.00 . A A . 40 ASN O 1 1
15 29014 1 1 40 ASN OD1 O 4.984 -3.829 -10.578 1.00 . A A . 40 ASN OD1 1 1
15 29015 1 1 41 VAL C C 1.001 -9.638 -10.863 1.00 . A A . 41 VAL C 1 1
15 29016 1 1 41 VAL CA C 0.448 -8.652 -9.841 1.00 . A A . 41 VAL CA 1 1
15 29017 1 1 41 VAL CB C -1.087 -8.515 -9.912 1.00 . A A . 41 VAL CB 1 1
15 29018 1 1 41 VAL CG1 C -1.572 -7.792 -11.177 1.00 . A A . 41 VAL CG1 1 1
15 29019 1 1 41 VAL CG2 C -1.796 -9.872 -9.805 1.00 . A A . 41 VAL CG2 1 1
15 29020 1 1 41 VAL H H 1.286 -7.108 -10.992 1.00 . A A . 41 VAL H 1 1
15 29021 1 1 41 VAL HA H 0.716 -9.031 -8.858 1.00 . A A . 41 VAL HA 1 1
15 29022 1 1 41 VAL HB H -1.404 -7.926 -9.054 1.00 . A A . 41 VAL HB 1 1
15 29023 1 1 41 VAL HG11 H -1.169 -6.781 -11.219 1.00 . A A . 41 VAL HG11 1 1
15 29024 1 1 41 VAL HG12 H -1.265 -8.339 -12.069 1.00 . A A . 41 VAL HG12 1 1
15 29025 1 1 41 VAL HG13 H -2.660 -7.727 -11.163 1.00 . A A . 41 VAL HG13 1 1
15 29026 1 1 41 VAL HG21 H -2.867 -9.715 -9.667 1.00 . A A . 41 VAL HG21 1 1
15 29027 1 1 41 VAL HG22 H -1.646 -10.459 -10.710 1.00 . A A . 41 VAL HG22 1 1
15 29028 1 1 41 VAL HG23 H -1.413 -10.430 -8.951 1.00 . A A . 41 VAL HG23 1 1
15 29029 1 1 41 VAL N N 1.089 -7.361 -10.034 1.00 . A A . 41 VAL N 1 1
15 29030 1 1 41 VAL O O 1.284 -9.260 -11.998 1.00 . A A . 41 VAL O 1 1
15 29031 1 1 42 ALA C C 0.322 -13.081 -10.942 1.00 . A A . 42 ALA C 1 1
15 29032 1 1 42 ALA CA C 1.382 -12.042 -11.301 1.00 . A A . 42 ALA CA 1 1
15 29033 1 1 42 ALA CB C 2.793 -12.581 -11.057 1.00 . A A . 42 ALA CB 1 1
15 29034 1 1 42 ALA H H 0.884 -11.117 -9.487 1.00 . A A . 42 ALA H 1 1
15 29035 1 1 42 ALA HA H 1.273 -11.767 -12.352 1.00 . A A . 42 ALA HA 1 1
15 29036 1 1 42 ALA HB1 H 3.526 -11.807 -11.292 1.00 . A A . 42 ALA HB1 1 1
15 29037 1 1 42 ALA HB2 H 2.905 -12.874 -10.013 1.00 . A A . 42 ALA HB2 1 1
15 29038 1 1 42 ALA HB3 H 2.977 -13.446 -11.694 1.00 . A A . 42 ALA HB3 1 1
15 29039 1 1 42 ALA N N 1.148 -10.894 -10.445 1.00 . A A . 42 ALA N 1 1
15 29040 1 1 42 ALA O O -0.312 -12.971 -9.891 1.00 . A A . 42 ALA O 1 1
15 29041 1 1 43 ALA C C -0.919 -15.661 -10.190 1.00 . A A . 43 ALA C 1 1
15 29042 1 1 43 ALA CA C -0.850 -15.150 -11.631 1.00 . A A . 43 ALA CA 1 1
15 29043 1 1 43 ALA CB C -0.561 -16.296 -12.605 1.00 . A A . 43 ALA CB 1 1
15 29044 1 1 43 ALA H H 0.710 -14.112 -12.636 1.00 . A A . 43 ALA H 1 1
15 29045 1 1 43 ALA HA H -1.824 -14.729 -11.881 1.00 . A A . 43 ALA HA 1 1
15 29046 1 1 43 ALA HB1 H 0.404 -16.748 -12.380 1.00 . A A . 43 ALA HB1 1 1
15 29047 1 1 43 ALA HB2 H -1.340 -17.053 -12.515 1.00 . A A . 43 ALA HB2 1 1
15 29048 1 1 43 ALA HB3 H -0.554 -15.920 -13.629 1.00 . A A . 43 ALA HB3 1 1
15 29049 1 1 43 ALA N N 0.151 -14.096 -11.796 1.00 . A A . 43 ALA N 1 1
15 29050 1 1 43 ALA O O -2.007 -15.873 -9.667 1.00 . A A . 43 ALA O 1 1
15 29051 1 1 44 GLY C C -0.596 -15.496 -7.196 1.00 . A A . 44 GLY C 1 1
15 29052 1 1 44 GLY CA C 0.455 -16.092 -8.142 1.00 . A A . 44 GLY CA 1 1
15 29053 1 1 44 GLY H H 1.075 -15.588 -10.100 1.00 . A A . 44 GLY H 1 1
15 29054 1 1 44 GLY HA2 H 0.477 -17.171 -8.008 1.00 . A A . 44 GLY HA2 1 1
15 29055 1 1 44 GLY HA3 H 1.434 -15.712 -7.865 1.00 . A A . 44 GLY HA3 1 1
15 29056 1 1 44 GLY N N 0.252 -15.794 -9.556 1.00 . A A . 44 GLY N 1 1
15 29057 1 1 44 GLY O O -0.939 -16.137 -6.207 1.00 . A A . 44 GLY O 1 1
15 29058 1 1 45 LEU C C -3.335 -13.544 -8.012 1.00 . A A . 45 LEU C 1 1
15 29059 1 1 45 LEU CA C -2.348 -13.816 -6.872 1.00 . A A . 45 LEU CA 1 1
15 29060 1 1 45 LEU CB C -2.100 -12.571 -6.012 1.00 . A A . 45 LEU CB 1 1
15 29061 1 1 45 LEU CD1 C -1.814 -11.822 -3.623 1.00 . A A . 45 LEU CD1 1 1
15 29062 1 1 45 LEU CD2 C -4.042 -12.442 -4.476 1.00 . A A . 45 LEU CD2 1 1
15 29063 1 1 45 LEU CG C -2.570 -12.769 -4.559 1.00 . A A . 45 LEU CG 1 1
15 29064 1 1 45 LEU H H -0.765 -13.769 -8.271 1.00 . A A . 45 LEU H 1 1
15 29065 1 1 45 LEU HA H -2.756 -14.581 -6.217 1.00 . A A . 45 LEU HA 1 1
15 29066 1 1 45 LEU HB2 H -1.041 -12.339 -6.037 1.00 . A A . 45 LEU HB2 1 1
15 29067 1 1 45 LEU HB3 H -2.620 -11.709 -6.426 1.00 . A A . 45 LEU HB3 1 1
15 29068 1 1 45 LEU HD11 H -0.768 -11.743 -3.903 1.00 . A A . 45 LEU HD11 1 1
15 29069 1 1 45 LEU HD12 H -2.248 -10.827 -3.644 1.00 . A A . 45 LEU HD12 1 1
15 29070 1 1 45 LEU HD13 H -1.876 -12.187 -2.606 1.00 . A A . 45 LEU HD13 1 1
15 29071 1 1 45 LEU HD21 H -4.346 -12.647 -3.452 1.00 . A A . 45 LEU HD21 1 1
15 29072 1 1 45 LEU HD22 H -4.208 -11.393 -4.723 1.00 . A A . 45 LEU HD22 1 1
15 29073 1 1 45 LEU HD23 H -4.582 -13.087 -5.165 1.00 . A A . 45 LEU HD23 1 1
15 29074 1 1 45 LEU HG H -2.521 -13.805 -4.200 1.00 . A A . 45 LEU HG 1 1
15 29075 1 1 45 LEU N N -1.100 -14.286 -7.463 1.00 . A A . 45 LEU N 1 1
15 29076 1 1 45 LEU O O -3.224 -12.516 -8.678 1.00 . A A . 45 LEU O 1 1
15 29077 1 1 46 PRO C C -6.295 -13.354 -9.259 1.00 . A A . 46 PRO C 1 1
15 29078 1 1 46 PRO CA C -5.156 -14.367 -9.445 1.00 . A A . 46 PRO CA 1 1
15 29079 1 1 46 PRO CB C -5.655 -15.809 -9.604 1.00 . A A . 46 PRO CB 1 1
15 29080 1 1 46 PRO CD C -4.564 -15.644 -7.496 1.00 . A A . 46 PRO CD 1 1
15 29081 1 1 46 PRO CG C -5.748 -16.326 -8.171 1.00 . A A . 46 PRO CG 1 1
15 29082 1 1 46 PRO HA H -4.574 -14.088 -10.325 1.00 . A A . 46 PRO HA 1 1
15 29083 1 1 46 PRO HB2 H -6.610 -15.893 -10.117 1.00 . A A . 46 PRO HB2 1 1
15 29084 1 1 46 PRO HB3 H -4.890 -16.387 -10.122 1.00 . A A . 46 PRO HB3 1 1
15 29085 1 1 46 PRO HD2 H -4.814 -15.415 -6.460 1.00 . A A . 46 PRO HD2 1 1
15 29086 1 1 46 PRO HD3 H -3.692 -16.300 -7.541 1.00 . A A . 46 PRO HD3 1 1
15 29087 1 1 46 PRO HG2 H -6.682 -15.986 -7.724 1.00 . A A . 46 PRO HG2 1 1
15 29088 1 1 46 PRO HG3 H -5.675 -17.415 -8.123 1.00 . A A . 46 PRO HG3 1 1
15 29089 1 1 46 PRO N N -4.309 -14.433 -8.259 1.00 . A A . 46 PRO N 1 1
15 29090 1 1 46 PRO O O -7.445 -13.633 -9.603 1.00 . A A . 46 PRO O 1 1
15 29091 1 1 47 TRP C C -6.915 -9.932 -8.860 1.00 . A A . 47 TRP C 1 1
15 29092 1 1 47 TRP CA C -6.980 -11.269 -8.118 1.00 . A A . 47 TRP CA 1 1
15 29093 1 1 47 TRP CB C -6.788 -11.094 -6.600 1.00 . A A . 47 TRP CB 1 1
15 29094 1 1 47 TRP CD1 C -7.448 -13.513 -6.149 1.00 . A A . 47 TRP CD1 1 1
15 29095 1 1 47 TRP CD2 C -7.053 -12.397 -4.257 1.00 . A A . 47 TRP CD2 1 1
15 29096 1 1 47 TRP CE2 C -7.411 -13.729 -3.896 1.00 . A A . 47 TRP CE2 1 1
15 29097 1 1 47 TRP CE3 C -6.664 -11.558 -3.194 1.00 . A A . 47 TRP CE3 1 1
15 29098 1 1 47 TRP CG C -7.101 -12.279 -5.720 1.00 . A A . 47 TRP CG 1 1
15 29099 1 1 47 TRP CH2 C -6.942 -13.377 -1.571 1.00 . A A . 47 TRP CH2 1 1
15 29100 1 1 47 TRP CZ2 C -7.420 -14.206 -2.583 1.00 . A A . 47 TRP CZ2 1 1
15 29101 1 1 47 TRP CZ3 C -6.501 -12.094 -1.903 1.00 . A A . 47 TRP CZ3 1 1
15 29102 1 1 47 TRP H H -5.019 -11.955 -8.531 1.00 . A A . 47 TRP H 1 1
15 29103 1 1 47 TRP HA H -7.970 -11.683 -8.267 1.00 . A A . 47 TRP HA 1 1
15 29104 1 1 47 TRP HB2 H -5.760 -10.783 -6.415 1.00 . A A . 47 TRP HB2 1 1
15 29105 1 1 47 TRP HB3 H -7.440 -10.286 -6.277 1.00 . A A . 47 TRP HB3 1 1
15 29106 1 1 47 TRP HD1 H -7.605 -13.826 -7.162 1.00 . A A . 47 TRP HD1 1 1
15 29107 1 1 47 TRP HE1 H -7.936 -15.306 -5.154 1.00 . A A . 47 TRP HE1 1 1
15 29108 1 1 47 TRP HE3 H -6.332 -10.552 -3.401 1.00 . A A . 47 TRP HE3 1 1
15 29109 1 1 47 TRP HH2 H -6.817 -13.746 -0.567 1.00 . A A . 47 TRP HH2 1 1
15 29110 1 1 47 TRP HZ2 H -7.741 -15.211 -2.364 1.00 . A A . 47 TRP HZ2 1 1
15 29111 1 1 47 TRP HZ3 H -5.874 -11.614 -1.200 1.00 . A A . 47 TRP HZ3 1 1
15 29112 1 1 47 TRP N N -5.994 -12.199 -8.650 1.00 . A A . 47 TRP N 1 1
15 29113 1 1 47 TRP NE1 N -7.676 -14.337 -5.082 1.00 . A A . 47 TRP NE1 1 1
15 29114 1 1 47 TRP O O -5.853 -9.529 -9.339 1.00 . A A . 47 TRP O 1 1
15 29115 1 1 48 GLU C C -7.491 -6.883 -8.798 1.00 . A A . 48 GLU C 1 1
15 29116 1 1 48 GLU CA C -8.152 -7.965 -9.662 1.00 . A A . 48 GLU CA 1 1
15 29117 1 1 48 GLU CB C -9.655 -7.683 -9.871 1.00 . A A . 48 GLU CB 1 1
15 29118 1 1 48 GLU CD C -11.431 -6.009 -10.479 1.00 . A A . 48 GLU CD 1 1
15 29119 1 1 48 GLU CG C -9.989 -6.438 -10.707 1.00 . A A . 48 GLU CG 1 1
15 29120 1 1 48 GLU H H -8.884 -9.637 -8.533 1.00 . A A . 48 GLU H 1 1
15 29121 1 1 48 GLU HA H -7.659 -8.035 -10.633 1.00 . A A . 48 GLU HA 1 1
15 29122 1 1 48 GLU HB2 H -10.123 -8.536 -10.364 1.00 . A A . 48 GLU HB2 1 1
15 29123 1 1 48 GLU HB3 H -10.116 -7.563 -8.891 1.00 . A A . 48 GLU HB3 1 1
15 29124 1 1 48 GLU HG2 H -9.345 -5.611 -10.426 1.00 . A A . 48 GLU HG2 1 1
15 29125 1 1 48 GLU HG3 H -9.839 -6.653 -11.766 1.00 . A A . 48 GLU HG3 1 1
15 29126 1 1 48 GLU N N -8.049 -9.227 -8.937 1.00 . A A . 48 GLU N 1 1
15 29127 1 1 48 GLU O O -8.176 -6.117 -8.124 1.00 . A A . 48 GLU O 1 1
15 29128 1 1 48 GLU OE1 O -12.352 -6.771 -10.844 1.00 . A A . 48 GLU OE1 1 1
15 29129 1 1 48 GLU OE2 O -11.662 -4.938 -9.862 1.00 . A A . 48 GLU OE2 1 1
15 29130 1 1 49 PHE C C -5.262 -4.560 -8.599 1.00 . A A . 49 PHE C 1 1
15 29131 1 1 49 PHE CA C -5.374 -5.940 -7.974 1.00 . A A . 49 PHE CA 1 1
15 29132 1 1 49 PHE CB C -3.983 -6.526 -7.709 1.00 . A A . 49 PHE CB 1 1
15 29133 1 1 49 PHE CD1 C -3.665 -5.197 -5.546 1.00 . A A . 49 PHE CD1 1 1
15 29134 1 1 49 PHE CD2 C -1.723 -5.678 -6.925 1.00 . A A . 49 PHE CD2 1 1
15 29135 1 1 49 PHE CE1 C -2.830 -4.609 -4.579 1.00 . A A . 49 PHE CE1 1 1
15 29136 1 1 49 PHE CE2 C -0.884 -5.140 -5.933 1.00 . A A . 49 PHE CE2 1 1
15 29137 1 1 49 PHE CG C -3.116 -5.745 -6.724 1.00 . A A . 49 PHE CG 1 1
15 29138 1 1 49 PHE CZ C -1.439 -4.594 -4.764 1.00 . A A . 49 PHE CZ 1 1
15 29139 1 1 49 PHE H H -5.677 -7.484 -9.420 1.00 . A A . 49 PHE H 1 1
15 29140 1 1 49 PHE HA H -5.902 -5.883 -7.025 1.00 . A A . 49 PHE HA 1 1
15 29141 1 1 49 PHE HB2 H -4.114 -7.534 -7.323 1.00 . A A . 49 PHE HB2 1 1
15 29142 1 1 49 PHE HB3 H -3.461 -6.595 -8.663 1.00 . A A . 49 PHE HB3 1 1
15 29143 1 1 49 PHE HD1 H -4.718 -5.281 -5.322 1.00 . A A . 49 PHE HD1 1 1
15 29144 1 1 49 PHE HD2 H -1.275 -6.083 -7.817 1.00 . A A . 49 PHE HD2 1 1
15 29145 1 1 49 PHE HE1 H -3.253 -4.244 -3.655 1.00 . A A . 49 PHE HE1 1 1
15 29146 1 1 49 PHE HE2 H 0.188 -5.192 -6.054 1.00 . A A . 49 PHE HE2 1 1
15 29147 1 1 49 PHE HZ H -0.799 -4.218 -3.981 1.00 . A A . 49 PHE HZ 1 1
15 29148 1 1 49 PHE N N -6.158 -6.803 -8.847 1.00 . A A . 49 PHE N 1 1
15 29149 1 1 49 PHE O O -4.552 -4.383 -9.589 1.00 . A A . 49 PHE O 1 1
15 29150 1 1 50 VAL C C -5.557 -1.239 -7.731 1.00 . A A . 50 VAL C 1 1
15 29151 1 1 50 VAL CA C -6.190 -2.298 -8.640 1.00 . A A . 50 VAL CA 1 1
15 29152 1 1 50 VAL CB C -7.692 -2.110 -8.787 1.00 . A A . 50 VAL CB 1 1
15 29153 1 1 50 VAL CG1 C -8.086 -0.672 -9.090 1.00 . A A . 50 VAL CG1 1 1
15 29154 1 1 50 VAL CG2 C -8.239 -3.033 -9.881 1.00 . A A . 50 VAL CG2 1 1
15 29155 1 1 50 VAL H H -6.560 -3.799 -7.229 1.00 . A A . 50 VAL H 1 1
15 29156 1 1 50 VAL HA H -5.800 -2.285 -9.654 1.00 . A A . 50 VAL HA 1 1
15 29157 1 1 50 VAL HB H -8.100 -2.379 -7.825 1.00 . A A . 50 VAL HB 1 1
15 29158 1 1 50 VAL HG11 H -7.852 -0.052 -8.227 1.00 . A A . 50 VAL HG11 1 1
15 29159 1 1 50 VAL HG12 H -7.538 -0.326 -9.965 1.00 . A A . 50 VAL HG12 1 1
15 29160 1 1 50 VAL HG13 H -9.157 -0.630 -9.276 1.00 . A A . 50 VAL HG13 1 1
15 29161 1 1 50 VAL HG21 H -7.905 -4.054 -9.713 1.00 . A A . 50 VAL HG21 1 1
15 29162 1 1 50 VAL HG22 H -9.325 -3.020 -9.867 1.00 . A A . 50 VAL HG22 1 1
15 29163 1 1 50 VAL HG23 H -7.888 -2.706 -10.859 1.00 . A A . 50 VAL HG23 1 1
15 29164 1 1 50 VAL N N -5.990 -3.597 -8.045 1.00 . A A . 50 VAL N 1 1
15 29165 1 1 50 VAL O O -5.964 -1.104 -6.574 1.00 . A A . 50 VAL O 1 1
15 29166 1 1 51 PRO C C -5.060 1.828 -7.798 1.00 . A A . 51 PRO C 1 1
15 29167 1 1 51 PRO CA C -4.048 0.702 -7.615 1.00 . A A . 51 PRO CA 1 1
15 29168 1 1 51 PRO CB C -2.733 1.000 -8.336 1.00 . A A . 51 PRO CB 1 1
15 29169 1 1 51 PRO CD C -4.047 -0.631 -9.586 1.00 . A A . 51 PRO CD 1 1
15 29170 1 1 51 PRO CG C -2.928 0.407 -9.736 1.00 . A A . 51 PRO CG 1 1
15 29171 1 1 51 PRO HA H -3.866 0.529 -6.553 1.00 . A A . 51 PRO HA 1 1
15 29172 1 1 51 PRO HB2 H -2.508 2.068 -8.371 1.00 . A A . 51 PRO HB2 1 1
15 29173 1 1 51 PRO HB3 H -1.926 0.481 -7.826 1.00 . A A . 51 PRO HB3 1 1
15 29174 1 1 51 PRO HD2 H -4.815 -0.418 -10.331 1.00 . A A . 51 PRO HD2 1 1
15 29175 1 1 51 PRO HD3 H -3.717 -1.663 -9.678 1.00 . A A . 51 PRO HD3 1 1
15 29176 1 1 51 PRO HG2 H -3.265 1.196 -10.410 1.00 . A A . 51 PRO HG2 1 1
15 29177 1 1 51 PRO HG3 H -2.010 -0.037 -10.122 1.00 . A A . 51 PRO HG3 1 1
15 29178 1 1 51 PRO N N -4.580 -0.482 -8.250 1.00 . A A . 51 PRO N 1 1
15 29179 1 1 51 PRO O O -5.863 1.808 -8.729 1.00 . A A . 51 PRO O 1 1
15 29180 1 1 52 VAL C C -5.756 4.932 -7.769 1.00 . A A . 52 VAL C 1 1
15 29181 1 1 52 VAL CA C -6.085 3.802 -6.799 1.00 . A A . 52 VAL CA 1 1
15 29182 1 1 52 VAL CB C -6.218 4.281 -5.342 1.00 . A A . 52 VAL CB 1 1
15 29183 1 1 52 VAL CG1 C -7.624 4.855 -5.137 1.00 . A A . 52 VAL CG1 1 1
15 29184 1 1 52 VAL CG2 C -5.948 3.124 -4.365 1.00 . A A . 52 VAL CG2 1 1
15 29185 1 1 52 VAL H H -4.324 2.778 -6.176 1.00 . A A . 52 VAL H 1 1
15 29186 1 1 52 VAL HA H -7.032 3.346 -7.097 1.00 . A A . 52 VAL HA 1 1
15 29187 1 1 52 VAL HB H -5.492 5.066 -5.130 1.00 . A A . 52 VAL HB 1 1
15 29188 1 1 52 VAL HG11 H -7.731 5.243 -4.127 1.00 . A A . 52 VAL HG11 1 1
15 29189 1 1 52 VAL HG12 H -7.799 5.667 -5.842 1.00 . A A . 52 VAL HG12 1 1
15 29190 1 1 52 VAL HG13 H -8.376 4.082 -5.302 1.00 . A A . 52 VAL HG13 1 1
15 29191 1 1 52 VAL HG21 H -4.875 2.952 -4.264 1.00 . A A . 52 VAL HG21 1 1
15 29192 1 1 52 VAL HG22 H -6.352 3.344 -3.380 1.00 . A A . 52 VAL HG22 1 1
15 29193 1 1 52 VAL HG23 H -6.413 2.215 -4.740 1.00 . A A . 52 VAL HG23 1 1
15 29194 1 1 52 VAL N N -5.037 2.798 -6.888 1.00 . A A . 52 VAL N 1 1
15 29195 1 1 52 VAL O O -6.497 5.216 -8.707 1.00 . A A . 52 VAL O 1 1
15 29196 1 1 53 GLN C C -2.442 5.842 -8.453 1.00 . A A . 53 GLN C 1 1
15 29197 1 1 53 GLN CA C -3.876 6.363 -8.499 1.00 . A A . 53 GLN CA 1 1
15 29198 1 1 53 GLN CB C -3.918 7.838 -8.081 1.00 . A A . 53 GLN CB 1 1
15 29199 1 1 53 GLN CD C -6.254 8.091 -7.052 1.00 . A A . 53 GLN CD 1 1
15 29200 1 1 53 GLN CG C -5.306 8.488 -8.177 1.00 . A A . 53 GLN CG 1 1
15 29201 1 1 53 GLN H H -4.001 5.161 -6.816 1.00 . A A . 53 GLN H 1 1
15 29202 1 1 53 GLN HA H -4.281 6.246 -9.504 1.00 . A A . 53 GLN HA 1 1
15 29203 1 1 53 GLN HB2 H -3.497 7.938 -7.082 1.00 . A A . 53 GLN HB2 1 1
15 29204 1 1 53 GLN HB3 H -3.276 8.402 -8.747 1.00 . A A . 53 GLN HB3 1 1
15 29205 1 1 53 GLN HE21 H -4.805 8.302 -5.633 1.00 . A A . 53 GLN HE21 1 1
15 29206 1 1 53 GLN HE22 H -6.381 7.784 -5.078 1.00 . A A . 53 GLN HE22 1 1
15 29207 1 1 53 GLN HG2 H -5.183 9.570 -8.130 1.00 . A A . 53 GLN HG2 1 1
15 29208 1 1 53 GLN HG3 H -5.761 8.237 -9.137 1.00 . A A . 53 GLN HG3 1 1
15 29209 1 1 53 GLN N N -4.588 5.533 -7.552 1.00 . A A . 53 GLN N 1 1
15 29210 1 1 53 GLN NE2 N -5.763 8.052 -5.819 1.00 . A A . 53 GLN NE2 1 1
15 29211 1 1 53 GLN O O -2.072 5.160 -7.493 1.00 . A A . 53 GLN O 1 1
15 29212 1 1 53 GLN OE1 O -7.431 7.834 -7.279 1.00 . A A . 53 GLN OE1 1 1
15 29213 1 1 54 ARG C C 0.462 6.470 -8.254 1.00 . A A . 54 ARG C 1 1
15 29214 1 1 54 ARG CA C -0.223 5.794 -9.439 1.00 . A A . 54 ARG CA 1 1
15 29215 1 1 54 ARG CB C 0.447 6.180 -10.765 1.00 . A A . 54 ARG CB 1 1
15 29216 1 1 54 ARG CD C 2.171 4.290 -10.781 1.00 . A A . 54 ARG CD 1 1
15 29217 1 1 54 ARG CG C 1.930 5.785 -10.863 1.00 . A A . 54 ARG CG 1 1
15 29218 1 1 54 ARG CZ C 4.101 2.704 -10.856 1.00 . A A . 54 ARG CZ 1 1
15 29219 1 1 54 ARG H H -1.983 6.721 -10.225 1.00 . A A . 54 ARG H 1 1
15 29220 1 1 54 ARG HA H -0.168 4.712 -9.308 1.00 . A A . 54 ARG HA 1 1
15 29221 1 1 54 ARG HB2 H -0.114 5.724 -11.576 1.00 . A A . 54 ARG HB2 1 1
15 29222 1 1 54 ARG HB3 H 0.393 7.256 -10.893 1.00 . A A . 54 ARG HB3 1 1
15 29223 1 1 54 ARG HD2 H 1.862 3.966 -9.796 1.00 . A A . 54 ARG HD2 1 1
15 29224 1 1 54 ARG HD3 H 1.535 3.862 -11.543 1.00 . A A . 54 ARG HD3 1 1
15 29225 1 1 54 ARG HE H 4.226 4.714 -11.119 1.00 . A A . 54 ARG HE 1 1
15 29226 1 1 54 ARG HG2 H 2.310 6.107 -11.823 1.00 . A A . 54 ARG HG2 1 1
15 29227 1 1 54 ARG HG3 H 2.499 6.265 -10.081 1.00 . A A . 54 ARG HG3 1 1
15 29228 1 1 54 ARG HH11 H 2.307 1.706 -10.766 1.00 . A A . 54 ARG HH11 1 1
15 29229 1 1 54 ARG HH12 H 3.784 0.749 -10.532 1.00 . A A . 54 ARG HH12 1 1
15 29230 1 1 54 ARG HH21 H 6.105 3.235 -10.882 1.00 . A A . 54 ARG HH21 1 1
15 29231 1 1 54 ARG HH22 H 5.705 1.540 -10.571 1.00 . A A . 54 ARG HH22 1 1
15 29232 1 1 54 ARG N N -1.633 6.158 -9.465 1.00 . A A . 54 ARG N 1 1
15 29233 1 1 54 ARG NE N 3.590 3.942 -10.980 1.00 . A A . 54 ARG NE 1 1
15 29234 1 1 54 ARG NH1 N 3.311 1.636 -10.758 1.00 . A A . 54 ARG NH1 1 1
15 29235 1 1 54 ARG NH2 N 5.419 2.502 -10.807 1.00 . A A . 54 ARG NH2 1 1
15 29236 1 1 54 ARG O O 1.321 5.863 -7.612 1.00 . A A . 54 ARG O 1 1
15 29237 1 1 55 ASP C C -0.341 9.266 -6.094 1.00 . A A . 55 ASP C 1 1
15 29238 1 1 55 ASP CA C 0.702 8.536 -6.944 1.00 . A A . 55 ASP CA 1 1
15 29239 1 1 55 ASP CB C 1.732 9.499 -7.560 1.00 . A A . 55 ASP CB 1 1
15 29240 1 1 55 ASP CG C 1.150 10.850 -7.955 1.00 . A A . 55 ASP CG 1 1
15 29241 1 1 55 ASP H H -0.621 8.176 -8.532 1.00 . A A . 55 ASP H 1 1
15 29242 1 1 55 ASP HA H 1.195 7.839 -6.279 1.00 . A A . 55 ASP HA 1 1
15 29243 1 1 55 ASP HB2 H 2.484 9.703 -6.816 1.00 . A A . 55 ASP HB2 1 1
15 29244 1 1 55 ASP HB3 H 2.215 9.046 -8.426 1.00 . A A . 55 ASP HB3 1 1
15 29245 1 1 55 ASP N N 0.101 7.729 -7.987 1.00 . A A . 55 ASP N 1 1
15 29246 1 1 55 ASP O O -1.507 9.351 -6.476 1.00 . A A . 55 ASP O 1 1
15 29247 1 1 55 ASP OD1 O 0.297 10.847 -8.864 1.00 . A A . 55 ASP OD1 1 1
15 29248 1 1 55 ASP OD2 O 1.596 11.857 -7.356 1.00 . A A . 55 ASP OD2 1 1
15 29249 1 1 56 ILE C C 0.229 11.865 -3.683 1.00 . A A . 56 ILE C 1 1
15 29250 1 1 56 ILE CA C -0.667 10.704 -4.102 1.00 . A A . 56 ILE CA 1 1
15 29251 1 1 56 ILE CB C -1.333 10.050 -2.881 1.00 . A A . 56 ILE CB 1 1
15 29252 1 1 56 ILE CD1 C -0.752 9.001 -0.597 1.00 . A A . 56 ILE CD1 1 1
15 29253 1 1 56 ILE CG1 C -0.264 9.458 -1.971 1.00 . A A . 56 ILE CG1 1 1
15 29254 1 1 56 ILE CG2 C -2.325 8.988 -3.346 1.00 . A A . 56 ILE CG2 1 1
15 29255 1 1 56 ILE H H 1.073 9.639 -4.710 1.00 . A A . 56 ILE H 1 1
15 29256 1 1 56 ILE HA H -1.482 11.098 -4.685 1.00 . A A . 56 ILE HA 1 1
15 29257 1 1 56 ILE HB H -1.884 10.814 -2.329 1.00 . A A . 56 ILE HB 1 1
15 29258 1 1 56 ILE HD11 H 0.079 8.538 -0.065 1.00 . A A . 56 ILE HD11 1 1
15 29259 1 1 56 ILE HD12 H -1.080 9.869 -0.027 1.00 . A A . 56 ILE HD12 1 1
15 29260 1 1 56 ILE HD13 H -1.565 8.283 -0.680 1.00 . A A . 56 ILE HD13 1 1
15 29261 1 1 56 ILE HG12 H 0.181 8.637 -2.527 1.00 . A A . 56 ILE HG12 1 1
15 29262 1 1 56 ILE HG13 H 0.476 10.228 -1.773 1.00 . A A . 56 ILE HG13 1 1
15 29263 1 1 56 ILE HG21 H -1.787 8.198 -3.871 1.00 . A A . 56 ILE HG21 1 1
15 29264 1 1 56 ILE HG22 H -2.840 8.580 -2.480 1.00 . A A . 56 ILE HG22 1 1
15 29265 1 1 56 ILE HG23 H -3.058 9.432 -4.017 1.00 . A A . 56 ILE HG23 1 1
15 29266 1 1 56 ILE N N 0.091 9.770 -4.933 1.00 . A A . 56 ILE N 1 1
15 29267 1 1 56 ILE O O 1.458 11.760 -3.725 1.00 . A A . 56 ILE O 1 1
15 29268 1 1 57 ASP C C -0.088 14.562 -1.437 1.00 . A A . 57 ASP C 1 1
15 29269 1 1 57 ASP CA C 0.164 14.238 -2.920 1.00 . A A . 57 ASP CA 1 1
15 29270 1 1 57 ASP CB C -0.517 15.254 -3.866 1.00 . A A . 57 ASP CB 1 1
15 29271 1 1 57 ASP CG C -2.041 15.319 -3.750 1.00 . A A . 57 ASP CG 1 1
15 29272 1 1 57 ASP H H -1.433 12.979 -3.294 1.00 . A A . 57 ASP H 1 1
15 29273 1 1 57 ASP HA H 1.239 14.234 -3.098 1.00 . A A . 57 ASP HA 1 1
15 29274 1 1 57 ASP HB2 H -0.131 16.248 -3.664 1.00 . A A . 57 ASP HB2 1 1
15 29275 1 1 57 ASP HB3 H -0.350 14.973 -4.904 1.00 . A A . 57 ASP HB3 1 1
15 29276 1 1 57 ASP N N -0.411 12.952 -3.252 1.00 . A A . 57 ASP N 1 1
15 29277 1 1 57 ASP O O -0.977 15.341 -1.096 1.00 . A A . 57 ASP O 1 1
15 29278 1 1 57 ASP OD1 O -2.655 14.248 -3.556 1.00 . A A . 57 ASP OD1 1 1
15 29279 1 1 57 ASP OD2 O -2.560 16.454 -3.863 1.00 . A A . 57 ASP OD2 1 1
15 29280 1 1 58 VAL C C 1.374 15.512 1.330 1.00 . A A . 58 VAL C 1 1
15 29281 1 1 58 VAL CA C 0.578 14.272 0.894 1.00 . A A . 58 VAL CA 1 1
15 29282 1 1 58 VAL CB C 0.815 12.980 1.712 1.00 . A A . 58 VAL CB 1 1
15 29283 1 1 58 VAL CG1 C 1.771 11.949 1.104 1.00 . A A . 58 VAL CG1 1 1
15 29284 1 1 58 VAL CG2 C 1.275 13.299 3.136 1.00 . A A . 58 VAL CG2 1 1
15 29285 1 1 58 VAL H H 1.591 13.555 -0.836 1.00 . A A . 58 VAL H 1 1
15 29286 1 1 58 VAL HA H -0.472 14.494 1.097 1.00 . A A . 58 VAL HA 1 1
15 29287 1 1 58 VAL HB H -0.152 12.478 1.790 1.00 . A A . 58 VAL HB 1 1
15 29288 1 1 58 VAL HG11 H 1.452 11.654 0.104 1.00 . A A . 58 VAL HG11 1 1
15 29289 1 1 58 VAL HG12 H 2.774 12.355 1.069 1.00 . A A . 58 VAL HG12 1 1
15 29290 1 1 58 VAL HG13 H 1.787 11.056 1.729 1.00 . A A . 58 VAL HG13 1 1
15 29291 1 1 58 VAL HG21 H 1.228 12.402 3.749 1.00 . A A . 58 VAL HG21 1 1
15 29292 1 1 58 VAL HG22 H 2.298 13.668 3.118 1.00 . A A . 58 VAL HG22 1 1
15 29293 1 1 58 VAL HG23 H 0.619 14.052 3.566 1.00 . A A . 58 VAL HG23 1 1
15 29294 1 1 58 VAL N N 0.760 14.055 -0.538 1.00 . A A . 58 VAL N 1 1
15 29295 1 1 58 VAL O O 2.552 15.657 1.012 1.00 . A A . 58 VAL O 1 1
15 29296 1 1 59 ARG C C 2.036 17.125 3.897 1.00 . A A . 59 ARG C 1 1
15 29297 1 1 59 ARG CA C 1.338 17.611 2.630 1.00 . A A . 59 ARG CA 1 1
15 29298 1 1 59 ARG CB C 0.275 18.668 2.974 1.00 . A A . 59 ARG CB 1 1
15 29299 1 1 59 ARG CD C -0.765 18.597 0.635 1.00 . A A . 59 ARG CD 1 1
15 29300 1 1 59 ARG CG C -0.249 19.470 1.778 1.00 . A A . 59 ARG CG 1 1
15 29301 1 1 59 ARG CZ C -2.177 18.889 -1.391 1.00 . A A . 59 ARG CZ 1 1
15 29302 1 1 59 ARG H H -0.248 16.252 2.286 1.00 . A A . 59 ARG H 1 1
15 29303 1 1 59 ARG HA H 2.054 18.051 1.941 1.00 . A A . 59 ARG HA 1 1
15 29304 1 1 59 ARG HB2 H -0.570 18.198 3.473 1.00 . A A . 59 ARG HB2 1 1
15 29305 1 1 59 ARG HB3 H 0.715 19.383 3.671 1.00 . A A . 59 ARG HB3 1 1
15 29306 1 1 59 ARG HD2 H 0.098 18.122 0.162 1.00 . A A . 59 ARG HD2 1 1
15 29307 1 1 59 ARG HD3 H -1.436 17.845 1.050 1.00 . A A . 59 ARG HD3 1 1
15 29308 1 1 59 ARG HE H -1.410 20.405 -0.262 1.00 . A A . 59 ARG HE 1 1
15 29309 1 1 59 ARG HG2 H -1.054 20.105 2.150 1.00 . A A . 59 ARG HG2 1 1
15 29310 1 1 59 ARG HG3 H 0.546 20.107 1.396 1.00 . A A . 59 ARG HG3 1 1
15 29311 1 1 59 ARG HH11 H -1.765 16.896 -0.979 1.00 . A A . 59 ARG HH11 1 1
15 29312 1 1 59 ARG HH12 H -2.677 17.182 -2.400 1.00 . A A . 59 ARG HH12 1 1
15 29313 1 1 59 ARG HH21 H -2.724 20.695 -2.194 1.00 . A A . 59 ARG HH21 1 1
15 29314 1 1 59 ARG HH22 H -3.261 19.281 -3.064 1.00 . A A . 59 ARG HH22 1 1
15 29315 1 1 59 ARG N N 0.712 16.434 2.038 1.00 . A A . 59 ARG N 1 1
15 29316 1 1 59 ARG NE N -1.477 19.403 -0.367 1.00 . A A . 59 ARG NE 1 1
15 29317 1 1 59 ARG NH1 N -2.282 17.573 -1.541 1.00 . A A . 59 ARG NH1 1 1
15 29318 1 1 59 ARG NH2 N -2.767 19.691 -2.281 1.00 . A A . 59 ARG NH2 1 1
15 29319 1 1 59 ARG O O 1.353 16.935 4.900 1.00 . A A . 59 ARG O 1 1
15 29320 1 1 60 ILE C C 3.359 15.578 6.012 1.00 . A A . 60 ILE C 1 1
15 29321 1 1 60 ILE CA C 4.107 15.983 4.733 1.00 . A A . 60 ILE CA 1 1
15 29322 1 1 60 ILE CB C 5.492 16.538 5.115 1.00 . A A . 60 ILE CB 1 1
15 29323 1 1 60 ILE CD1 C 7.375 18.093 4.797 1.00 . A A . 60 ILE CD1 1 1
15 29324 1 1 60 ILE CG1 C 6.088 17.575 4.162 1.00 . A A . 60 ILE CG1 1 1
15 29325 1 1 60 ILE CG2 C 6.446 15.348 5.318 1.00 . A A . 60 ILE CG2 1 1
15 29326 1 1 60 ILE H H 3.775 17.093 2.919 1.00 . A A . 60 ILE H 1 1
15 29327 1 1 60 ILE HA H 4.285 15.071 4.164 1.00 . A A . 60 ILE HA 1 1
15 29328 1 1 60 ILE HB H 5.404 17.056 6.068 1.00 . A A . 60 ILE HB 1 1
15 29329 1 1 60 ILE HD11 H 7.656 19.057 4.389 1.00 . A A . 60 ILE HD11 1 1
15 29330 1 1 60 ILE HD12 H 7.206 18.221 5.863 1.00 . A A . 60 ILE HD12 1 1
15 29331 1 1 60 ILE HD13 H 8.178 17.379 4.633 1.00 . A A . 60 ILE HD13 1 1
15 29332 1 1 60 ILE HG12 H 6.293 17.146 3.181 1.00 . A A . 60 ILE HG12 1 1
15 29333 1 1 60 ILE HG13 H 5.402 18.418 4.071 1.00 . A A . 60 ILE HG13 1 1
15 29334 1 1 60 ILE HG21 H 5.982 14.606 5.966 1.00 . A A . 60 ILE HG21 1 1
15 29335 1 1 60 ILE HG22 H 6.680 14.887 4.360 1.00 . A A . 60 ILE HG22 1 1
15 29336 1 1 60 ILE HG23 H 7.375 15.662 5.789 1.00 . A A . 60 ILE HG23 1 1
15 29337 1 1 60 ILE N N 3.342 16.841 3.810 1.00 . A A . 60 ILE N 1 1
15 29338 1 1 60 ILE O O 3.464 16.234 7.048 1.00 . A A . 60 ILE O 1 1
15 29339 1 1 61 GLY C C 0.407 13.817 6.747 1.00 . A A . 61 GLY C 1 1
15 29340 1 1 61 GLY CA C 1.894 13.915 7.059 1.00 . A A . 61 GLY CA 1 1
15 29341 1 1 61 GLY H H 2.556 14.010 5.047 1.00 . A A . 61 GLY H 1 1
15 29342 1 1 61 GLY HA2 H 2.289 12.918 7.251 1.00 . A A . 61 GLY HA2 1 1
15 29343 1 1 61 GLY HA3 H 2.025 14.508 7.964 1.00 . A A . 61 GLY HA3 1 1
15 29344 1 1 61 GLY N N 2.612 14.481 5.934 1.00 . A A . 61 GLY N 1 1
15 29345 1 1 61 GLY O O -0.245 12.901 7.225 1.00 . A A . 61 GLY O 1 1
15 29346 1 1 62 GLU C C -2.147 13.421 5.201 1.00 . A A . 62 GLU C 1 1
15 29347 1 1 62 GLU CA C -1.573 14.768 5.685 1.00 . A A . 62 GLU CA 1 1
15 29348 1 1 62 GLU CB C -1.920 15.912 4.726 1.00 . A A . 62 GLU CB 1 1
15 29349 1 1 62 GLU CD C -3.727 17.027 6.114 1.00 . A A . 62 GLU CD 1 1
15 29350 1 1 62 GLU CG C -3.400 16.315 4.805 1.00 . A A . 62 GLU CG 1 1
15 29351 1 1 62 GLU H H 0.486 15.491 5.617 1.00 . A A . 62 GLU H 1 1
15 29352 1 1 62 GLU HA H -2.041 14.983 6.642 1.00 . A A . 62 GLU HA 1 1
15 29353 1 1 62 GLU HB2 H -1.333 16.789 4.994 1.00 . A A . 62 GLU HB2 1 1
15 29354 1 1 62 GLU HB3 H -1.681 15.608 3.709 1.00 . A A . 62 GLU HB3 1 1
15 29355 1 1 62 GLU HG2 H -3.621 17.003 3.989 1.00 . A A . 62 GLU HG2 1 1
15 29356 1 1 62 GLU HG3 H -4.043 15.440 4.700 1.00 . A A . 62 GLU HG3 1 1
15 29357 1 1 62 GLU N N -0.128 14.737 5.942 1.00 . A A . 62 GLU N 1 1
15 29358 1 1 62 GLU O O -1.768 12.921 4.141 1.00 . A A . 62 GLU O 1 1
15 29359 1 1 62 GLU OE1 O -3.569 18.265 6.132 1.00 . A A . 62 GLU OE1 1 1
15 29360 1 1 62 GLU OE2 O -4.100 16.320 7.074 1.00 . A A . 62 GLU OE2 1 1
15 29361 1 1 63 THR C C -4.758 11.712 4.570 1.00 . A A . 63 THR C 1 1
15 29362 1 1 63 THR CA C -3.758 11.587 5.720 1.00 . A A . 63 THR CA 1 1
15 29363 1 1 63 THR CB C -4.491 11.223 7.019 1.00 . A A . 63 THR CB 1 1
15 29364 1 1 63 THR CG2 C -3.520 10.675 8.064 1.00 . A A . 63 THR CG2 1 1
15 29365 1 1 63 THR H H -3.278 13.267 6.879 1.00 . A A . 63 THR H 1 1
15 29366 1 1 63 THR HA H -3.046 10.797 5.487 1.00 . A A . 63 THR HA 1 1
15 29367 1 1 63 THR HB H -5.273 10.500 6.876 1.00 . A A . 63 THR HB 1 1
15 29368 1 1 63 THR HG1 H -5.678 12.717 6.735 1.00 . A A . 63 THR HG1 1 1
15 29369 1 1 63 THR HG21 H -3.527 9.589 8.022 1.00 . A A . 63 THR HG21 1 1
15 29370 1 1 63 THR HG22 H -2.507 11.036 7.883 1.00 . A A . 63 THR HG22 1 1
15 29371 1 1 63 THR HG23 H -3.814 10.986 9.058 1.00 . A A . 63 THR HG23 1 1
15 29372 1 1 63 THR N N -3.072 12.843 5.975 1.00 . A A . 63 THR N 1 1
15 29373 1 1 63 THR O O -5.760 12.410 4.720 1.00 . A A . 63 THR O 1 1
15 29374 1 1 63 THR OG1 O -5.202 12.335 7.488 1.00 . A A . 63 THR OG1 1 1
15 29375 1 1 64 VAL C C -6.260 9.535 2.535 1.00 . A A . 64 VAL C 1 1
15 29376 1 1 64 VAL CA C -5.501 10.845 2.382 1.00 . A A . 64 VAL CA 1 1
15 29377 1 1 64 VAL CB C -4.790 10.895 1.022 1.00 . A A . 64 VAL CB 1 1
15 29378 1 1 64 VAL CG1 C -3.803 9.745 0.797 1.00 . A A . 64 VAL CG1 1 1
15 29379 1 1 64 VAL CG2 C -5.744 10.955 -0.177 1.00 . A A . 64 VAL CG2 1 1
15 29380 1 1 64 VAL H H -3.697 10.417 3.436 1.00 . A A . 64 VAL H 1 1
15 29381 1 1 64 VAL HA H -6.214 11.670 2.417 1.00 . A A . 64 VAL HA 1 1
15 29382 1 1 64 VAL HB H -4.240 11.822 1.032 1.00 . A A . 64 VAL HB 1 1
15 29383 1 1 64 VAL HG11 H -3.373 9.851 -0.198 1.00 . A A . 64 VAL HG11 1 1
15 29384 1 1 64 VAL HG12 H -3.004 9.781 1.534 1.00 . A A . 64 VAL HG12 1 1
15 29385 1 1 64 VAL HG13 H -4.304 8.778 0.853 1.00 . A A . 64 VAL HG13 1 1
15 29386 1 1 64 VAL HG21 H -6.528 11.693 -0.005 1.00 . A A . 64 VAL HG21 1 1
15 29387 1 1 64 VAL HG22 H -5.185 11.239 -1.068 1.00 . A A . 64 VAL HG22 1 1
15 29388 1 1 64 VAL HG23 H -6.188 9.976 -0.356 1.00 . A A . 64 VAL HG23 1 1
15 29389 1 1 64 VAL N N -4.529 10.993 3.466 1.00 . A A . 64 VAL N 1 1
15 29390 1 1 64 VAL O O -5.776 8.621 3.200 1.00 . A A . 64 VAL O 1 1
15 29391 1 1 65 GLN C C -7.936 7.736 0.186 1.00 . A A . 65 GLN C 1 1
15 29392 1 1 65 GLN CA C -8.107 8.183 1.626 1.00 . A A . 65 GLN CA 1 1
15 29393 1 1 65 GLN CB C -9.583 8.294 2.028 1.00 . A A . 65 GLN CB 1 1
15 29394 1 1 65 GLN CD C -9.844 6.512 3.799 1.00 . A A . 65 GLN CD 1 1
15 29395 1 1 65 GLN CG C -10.175 6.918 2.367 1.00 . A A . 65 GLN CG 1 1
15 29396 1 1 65 GLN H H -7.709 10.231 1.328 1.00 . A A . 65 GLN H 1 1
15 29397 1 1 65 GLN HA H -7.631 7.403 2.188 1.00 . A A . 65 GLN HA 1 1
15 29398 1 1 65 GLN HB2 H -9.685 8.938 2.903 1.00 . A A . 65 GLN HB2 1 1
15 29399 1 1 65 GLN HB3 H -10.147 8.743 1.209 1.00 . A A . 65 GLN HB3 1 1
15 29400 1 1 65 GLN HE21 H -7.849 6.112 3.402 1.00 . A A . 65 GLN HE21 1 1
15 29401 1 1 65 GLN HE22 H -8.366 6.065 5.064 1.00 . A A . 65 GLN HE22 1 1
15 29402 1 1 65 GLN HG2 H -11.260 6.988 2.286 1.00 . A A . 65 GLN HG2 1 1
15 29403 1 1 65 GLN HG3 H -9.830 6.156 1.665 1.00 . A A . 65 GLN HG3 1 1
15 29404 1 1 65 GLN N N -7.409 9.432 1.862 1.00 . A A . 65 GLN N 1 1
15 29405 1 1 65 GLN NE2 N -8.591 6.176 4.093 1.00 . A A . 65 GLN NE2 1 1
15 29406 1 1 65 GLN O O -8.340 8.439 -0.737 1.00 . A A . 65 GLN O 1 1
15 29407 1 1 65 GLN OE1 O -10.716 6.516 4.660 1.00 . A A . 65 GLN OE1 1 1
15 29408 1 1 66 ILE C C -7.741 4.442 -1.079 1.00 . A A . 66 ILE C 1 1
15 29409 1 1 66 ILE CA C -7.256 5.881 -1.266 1.00 . A A . 66 ILE CA 1 1
15 29410 1 1 66 ILE CB C -5.842 6.026 -1.872 1.00 . A A . 66 ILE CB 1 1
15 29411 1 1 66 ILE CD1 C -4.118 4.264 -1.299 1.00 . A A . 66 ILE CD1 1 1
15 29412 1 1 66 ILE CG1 C -4.686 5.638 -0.932 1.00 . A A . 66 ILE CG1 1 1
15 29413 1 1 66 ILE CG2 C -5.624 7.457 -2.380 1.00 . A A . 66 ILE CG2 1 1
15 29414 1 1 66 ILE H H -7.030 6.031 0.834 1.00 . A A . 66 ILE H 1 1
15 29415 1 1 66 ILE HA H -7.946 6.354 -1.966 1.00 . A A . 66 ILE HA 1 1
15 29416 1 1 66 ILE HB H -5.794 5.402 -2.759 1.00 . A A . 66 ILE HB 1 1
15 29417 1 1 66 ILE HD11 H -3.700 4.290 -2.304 1.00 . A A . 66 ILE HD11 1 1
15 29418 1 1 66 ILE HD12 H -3.331 3.992 -0.595 1.00 . A A . 66 ILE HD12 1 1
15 29419 1 1 66 ILE HD13 H -4.902 3.512 -1.273 1.00 . A A . 66 ILE HD13 1 1
15 29420 1 1 66 ILE HG12 H -3.877 6.362 -1.026 1.00 . A A . 66 ILE HG12 1 1
15 29421 1 1 66 ILE HG13 H -5.004 5.653 0.109 1.00 . A A . 66 ILE HG13 1 1
15 29422 1 1 66 ILE HG21 H -4.755 7.473 -3.038 1.00 . A A . 66 ILE HG21 1 1
15 29423 1 1 66 ILE HG22 H -6.487 7.800 -2.948 1.00 . A A . 66 ILE HG22 1 1
15 29424 1 1 66 ILE HG23 H -5.456 8.134 -1.543 1.00 . A A . 66 ILE HG23 1 1
15 29425 1 1 66 ILE N N -7.350 6.551 0.015 1.00 . A A . 66 ILE N 1 1
15 29426 1 1 66 ILE O O -7.199 3.684 -0.281 1.00 . A A . 66 ILE O 1 1
15 29427 1 1 67 MET C C -8.643 1.817 -2.708 1.00 . A A . 67 MET C 1 1
15 29428 1 1 67 MET CA C -9.402 2.749 -1.759 1.00 . A A . 67 MET CA 1 1
15 29429 1 1 67 MET CB C -10.894 2.794 -2.113 1.00 . A A . 67 MET CB 1 1
15 29430 1 1 67 MET CE C -13.911 3.492 -2.852 1.00 . A A . 67 MET CE 1 1
15 29431 1 1 67 MET CG C -11.698 3.695 -1.168 1.00 . A A . 67 MET CG 1 1
15 29432 1 1 67 MET H H -9.300 4.836 -2.251 1.00 . A A . 67 MET H 1 1
15 29433 1 1 67 MET HA H -9.323 2.328 -0.765 1.00 . A A . 67 MET HA 1 1
15 29434 1 1 67 MET HB2 H -11.022 3.144 -3.138 1.00 . A A . 67 MET HB2 1 1
15 29435 1 1 67 MET HB3 H -11.284 1.778 -2.040 1.00 . A A . 67 MET HB3 1 1
15 29436 1 1 67 MET HE1 H -13.366 2.746 -3.427 1.00 . A A . 67 MET HE1 1 1
15 29437 1 1 67 MET HE2 H -14.979 3.311 -2.965 1.00 . A A . 67 MET HE2 1 1
15 29438 1 1 67 MET HE3 H -13.666 4.490 -3.212 1.00 . A A . 67 MET HE3 1 1
15 29439 1 1 67 MET HG2 H -11.328 3.571 -0.151 1.00 . A A . 67 MET HG2 1 1
15 29440 1 1 67 MET HG3 H -11.561 4.735 -1.460 1.00 . A A . 67 MET HG3 1 1
15 29441 1 1 67 MET N N -8.833 4.094 -1.756 1.00 . A A . 67 MET N 1 1
15 29442 1 1 67 MET O O -8.772 1.943 -3.923 1.00 . A A . 67 MET O 1 1
15 29443 1 1 67 MET SD S -13.475 3.349 -1.105 1.00 . A A . 67 MET SD 1 1
15 29444 1 1 68 TYR C C -8.302 -1.285 -3.162 1.00 . A A . 68 TYR C 1 1
15 29445 1 1 68 TYR CA C -7.257 -0.194 -2.949 1.00 . A A . 68 TYR CA 1 1
15 29446 1 1 68 TYR CB C -6.030 -0.764 -2.215 1.00 . A A . 68 TYR CB 1 1
15 29447 1 1 68 TYR CD1 C -4.173 -1.263 -3.860 1.00 . A A . 68 TYR CD1 1 1
15 29448 1 1 68 TYR CD2 C -3.934 0.655 -2.381 1.00 . A A . 68 TYR CD2 1 1
15 29449 1 1 68 TYR CE1 C -2.865 -1.063 -4.331 1.00 . A A . 68 TYR CE1 1 1
15 29450 1 1 68 TYR CE2 C -2.636 0.873 -2.875 1.00 . A A . 68 TYR CE2 1 1
15 29451 1 1 68 TYR CG C -4.696 -0.429 -2.853 1.00 . A A . 68 TYR CG 1 1
15 29452 1 1 68 TYR CZ C -2.088 -0.010 -3.821 1.00 . A A . 68 TYR CZ 1 1
15 29453 1 1 68 TYR H H -7.956 0.721 -1.161 1.00 . A A . 68 TYR H 1 1
15 29454 1 1 68 TYR HA H -6.949 0.174 -3.927 1.00 . A A . 68 TYR HA 1 1
15 29455 1 1 68 TYR HB2 H -6.030 -0.427 -1.178 1.00 . A A . 68 TYR HB2 1 1
15 29456 1 1 68 TYR HB3 H -6.106 -1.853 -2.184 1.00 . A A . 68 TYR HB3 1 1
15 29457 1 1 68 TYR HD1 H -4.761 -2.086 -4.243 1.00 . A A . 68 TYR HD1 1 1
15 29458 1 1 68 TYR HD2 H -4.330 1.294 -1.607 1.00 . A A . 68 TYR HD2 1 1
15 29459 1 1 68 TYR HE1 H -2.466 -1.735 -5.076 1.00 . A A . 68 TYR HE1 1 1
15 29460 1 1 68 TYR HE2 H -2.040 1.689 -2.491 1.00 . A A . 68 TYR HE2 1 1
15 29461 1 1 68 TYR HH H -0.478 -0.590 -4.752 1.00 . A A . 68 TYR HH 1 1
15 29462 1 1 68 TYR N N -7.868 0.874 -2.163 1.00 . A A . 68 TYR N 1 1
15 29463 1 1 68 TYR O O -9.212 -1.417 -2.344 1.00 . A A . 68 TYR O 1 1
15 29464 1 1 68 TYR OH O -0.790 0.137 -4.212 1.00 . A A . 68 TYR OH 1 1
15 29465 1 1 69 ARG C C -8.292 -4.469 -4.891 1.00 . A A . 69 ARG C 1 1
15 29466 1 1 69 ARG CA C -9.048 -3.230 -4.423 1.00 . A A . 69 ARG CA 1 1
15 29467 1 1 69 ARG CB C -10.203 -2.863 -5.368 1.00 . A A . 69 ARG CB 1 1
15 29468 1 1 69 ARG CD C -12.425 -3.675 -6.331 1.00 . A A . 69 ARG CD 1 1
15 29469 1 1 69 ARG CG C -11.191 -4.030 -5.507 1.00 . A A . 69 ARG CG 1 1
15 29470 1 1 69 ARG CZ C -12.085 -2.259 -8.389 1.00 . A A . 69 ARG CZ 1 1
15 29471 1 1 69 ARG H H -7.400 -1.955 -4.877 1.00 . A A . 69 ARG H 1 1
15 29472 1 1 69 ARG HA H -9.474 -3.494 -3.462 1.00 . A A . 69 ARG HA 1 1
15 29473 1 1 69 ARG HB2 H -10.730 -2.000 -4.961 1.00 . A A . 69 ARG HB2 1 1
15 29474 1 1 69 ARG HB3 H -9.804 -2.601 -6.346 1.00 . A A . 69 ARG HB3 1 1
15 29475 1 1 69 ARG HD2 H -13.098 -4.530 -6.291 1.00 . A A . 69 ARG HD2 1 1
15 29476 1 1 69 ARG HD3 H -12.955 -2.841 -5.880 1.00 . A A . 69 ARG HD3 1 1
15 29477 1 1 69 ARG HE H -11.728 -4.221 -8.276 1.00 . A A . 69 ARG HE 1 1
15 29478 1 1 69 ARG HG2 H -10.706 -4.867 -6.005 1.00 . A A . 69 ARG HG2 1 1
15 29479 1 1 69 ARG HG3 H -11.524 -4.345 -4.519 1.00 . A A . 69 ARG HG3 1 1
15 29480 1 1 69 ARG HH11 H -12.566 -1.053 -6.778 1.00 . A A . 69 ARG HH11 1 1
15 29481 1 1 69 ARG HH12 H -12.382 -0.222 -8.278 1.00 . A A . 69 ARG HH12 1 1
15 29482 1 1 69 ARG HH21 H -11.638 -3.243 -10.080 1.00 . A A . 69 ARG HH21 1 1
15 29483 1 1 69 ARG HH22 H -11.794 -1.492 -10.288 1.00 . A A . 69 ARG HH22 1 1
15 29484 1 1 69 ARG N N -8.163 -2.091 -4.222 1.00 . A A . 69 ARG N 1 1
15 29485 1 1 69 ARG NE N -12.060 -3.423 -7.729 1.00 . A A . 69 ARG NE 1 1
15 29486 1 1 69 ARG NH1 N -12.363 -1.098 -7.786 1.00 . A A . 69 ARG NH1 1 1
15 29487 1 1 69 ARG NH2 N -11.831 -2.307 -9.698 1.00 . A A . 69 ARG NH2 1 1
15 29488 1 1 69 ARG O O -7.341 -4.366 -5.665 1.00 . A A . 69 ARG O 1 1
15 29489 1 1 70 ALA C C -10.006 -7.513 -5.258 1.00 . A A . 70 ALA C 1 1
15 29490 1 1 70 ALA CA C -8.598 -6.945 -5.009 1.00 . A A . 70 ALA CA 1 1
15 29491 1 1 70 ALA CB C -7.773 -7.820 -4.063 1.00 . A A . 70 ALA CB 1 1
15 29492 1 1 70 ALA H H -9.534 -5.573 -3.754 1.00 . A A . 70 ALA H 1 1
15 29493 1 1 70 ALA HA H -8.049 -6.882 -5.939 1.00 . A A . 70 ALA HA 1 1
15 29494 1 1 70 ALA HB1 H -7.686 -8.825 -4.474 1.00 . A A . 70 ALA HB1 1 1
15 29495 1 1 70 ALA HB2 H -6.779 -7.390 -3.954 1.00 . A A . 70 ALA HB2 1 1
15 29496 1 1 70 ALA HB3 H -8.236 -7.877 -3.081 1.00 . A A . 70 ALA HB3 1 1
15 29497 1 1 70 ALA N N -8.768 -5.627 -4.423 1.00 . A A . 70 ALA N 1 1
15 29498 1 1 70 ALA O O -10.967 -7.063 -4.638 1.00 . A A . 70 ALA O 1 1
15 29499 1 1 71 LYS C C -10.783 -10.739 -6.617 1.00 . A A . 71 LYS C 1 1
15 29500 1 1 71 LYS CA C -11.318 -9.375 -6.211 1.00 . A A . 71 LYS CA 1 1
15 29501 1 1 71 LYS CB C -12.330 -8.964 -7.290 1.00 . A A . 71 LYS CB 1 1
15 29502 1 1 71 LYS CD C -14.259 -7.593 -7.951 1.00 . A A . 71 LYS CD 1 1
15 29503 1 1 71 LYS CE C -14.862 -6.236 -8.333 1.00 . A A . 71 LYS CE 1 1
15 29504 1 1 71 LYS CG C -12.893 -7.541 -7.243 1.00 . A A . 71 LYS CG 1 1
15 29505 1 1 71 LYS H H -9.342 -8.819 -6.657 1.00 . A A . 71 LYS H 1 1
15 29506 1 1 71 LYS HA H -11.796 -9.429 -5.233 1.00 . A A . 71 LYS HA 1 1
15 29507 1 1 71 LYS HB2 H -11.883 -9.102 -8.273 1.00 . A A . 71 LYS HB2 1 1
15 29508 1 1 71 LYS HB3 H -13.158 -9.670 -7.199 1.00 . A A . 71 LYS HB3 1 1
15 29509 1 1 71 LYS HD2 H -14.173 -8.201 -8.855 1.00 . A A . 71 LYS HD2 1 1
15 29510 1 1 71 LYS HD3 H -14.958 -8.097 -7.280 1.00 . A A . 71 LYS HD3 1 1
15 29511 1 1 71 LYS HE2 H -15.900 -6.413 -8.623 1.00 . A A . 71 LYS HE2 1 1
15 29512 1 1 71 LYS HE3 H -14.859 -5.557 -7.481 1.00 . A A . 71 LYS HE3 1 1
15 29513 1 1 71 LYS HG2 H -13.015 -7.221 -6.212 1.00 . A A . 71 LYS HG2 1 1
15 29514 1 1 71 LYS HG3 H -12.195 -6.869 -7.742 1.00 . A A . 71 LYS HG3 1 1
15 29515 1 1 71 LYS HZ1 H -14.725 -4.913 -9.931 1.00 . A A . 71 LYS HZ1 1 1
15 29516 1 1 71 LYS HZ2 H -13.264 -5.231 -9.243 1.00 . A A . 71 LYS HZ2 1 1
15 29517 1 1 71 LYS HZ3 H -13.881 -6.320 -10.179 1.00 . A A . 71 LYS HZ3 1 1
15 29518 1 1 71 LYS N N -10.152 -8.493 -6.152 1.00 . A A . 71 LYS N 1 1
15 29519 1 1 71 LYS NZ N -14.171 -5.625 -9.485 1.00 . A A . 71 LYS NZ 1 1
15 29520 1 1 71 LYS O O -9.854 -10.753 -7.418 1.00 . A A . 71 LYS O 1 1
15 29521 1 1 72 ASN C C -11.422 -13.651 -7.848 1.00 . A A . 72 ASN C 1 1
15 29522 1 1 72 ASN CA C -10.829 -13.176 -6.520 1.00 . A A . 72 ASN CA 1 1
15 29523 1 1 72 ASN CB C -11.007 -14.205 -5.391 1.00 . A A . 72 ASN CB 1 1
15 29524 1 1 72 ASN CG C -10.466 -15.590 -5.774 1.00 . A A . 72 ASN CG 1 1
15 29525 1 1 72 ASN H H -12.117 -11.788 -5.493 1.00 . A A . 72 ASN H 1 1
15 29526 1 1 72 ASN HA H -9.767 -13.079 -6.677 1.00 . A A . 72 ASN HA 1 1
15 29527 1 1 72 ASN HB2 H -10.455 -13.843 -4.526 1.00 . A A . 72 ASN HB2 1 1
15 29528 1 1 72 ASN HB3 H -12.063 -14.277 -5.139 1.00 . A A . 72 ASN HB3 1 1
15 29529 1 1 72 ASN HD21 H -10.938 -16.440 -3.969 1.00 . A A . 72 ASN HD21 1 1
15 29530 1 1 72 ASN HD22 H -10.261 -17.518 -5.183 1.00 . A A . 72 ASN HD22 1 1
15 29531 1 1 72 ASN N N -11.330 -11.859 -6.134 1.00 . A A . 72 ASN N 1 1
15 29532 1 1 72 ASN ND2 N -10.582 -16.591 -4.908 1.00 . A A . 72 ASN ND2 1 1
15 29533 1 1 72 ASN O O -12.573 -14.079 -7.876 1.00 . A A . 72 ASN O 1 1
15 29534 1 1 72 ASN OD1 O -9.909 -15.762 -6.852 1.00 . A A . 72 ASN OD1 1 1
15 29535 1 1 73 LEU C C -10.359 -15.468 -10.547 1.00 . A A . 73 LEU C 1 1
15 29536 1 1 73 LEU CA C -10.985 -14.088 -10.262 1.00 . A A . 73 LEU CA 1 1
15 29537 1 1 73 LEU CB C -10.571 -13.039 -11.316 1.00 . A A . 73 LEU CB 1 1
15 29538 1 1 73 LEU CD1 C -11.762 -11.054 -10.216 1.00 . A A . 73 LEU CD1 1 1
15 29539 1 1 73 LEU CD2 C -11.062 -10.953 -12.603 1.00 . A A . 73 LEU CD2 1 1
15 29540 1 1 73 LEU CG C -11.567 -11.879 -11.489 1.00 . A A . 73 LEU CG 1 1
15 29541 1 1 73 LEU H H -9.667 -13.293 -8.810 1.00 . A A . 73 LEU H 1 1
15 29542 1 1 73 LEU HA H -12.065 -14.220 -10.332 1.00 . A A . 73 LEU HA 1 1
15 29543 1 1 73 LEU HB2 H -9.579 -12.651 -11.077 1.00 . A A . 73 LEU HB2 1 1
15 29544 1 1 73 LEU HB3 H -10.515 -13.515 -12.295 1.00 . A A . 73 LEU HB3 1 1
15 29545 1 1 73 LEU HD11 H -12.337 -10.156 -10.445 1.00 . A A . 73 LEU HD11 1 1
15 29546 1 1 73 LEU HD12 H -12.313 -11.626 -9.472 1.00 . A A . 73 LEU HD12 1 1
15 29547 1 1 73 LEU HD13 H -10.791 -10.766 -9.817 1.00 . A A . 73 LEU HD13 1 1
15 29548 1 1 73 LEU HD21 H -10.099 -10.526 -12.325 1.00 . A A . 73 LEU HD21 1 1
15 29549 1 1 73 LEU HD22 H -10.952 -11.513 -13.531 1.00 . A A . 73 LEU HD22 1 1
15 29550 1 1 73 LEU HD23 H -11.775 -10.145 -12.766 1.00 . A A . 73 LEU HD23 1 1
15 29551 1 1 73 LEU HG H -12.535 -12.281 -11.792 1.00 . A A . 73 LEU HG 1 1
15 29552 1 1 73 LEU N N -10.620 -13.616 -8.925 1.00 . A A . 73 LEU N 1 1
15 29553 1 1 73 LEU O O -9.985 -15.774 -11.685 1.00 . A A . 73 LEU O 1 1
15 29554 1 1 74 ALA C C -11.338 -18.506 -9.359 1.00 . A A . 74 ALA C 1 1
15 29555 1 1 74 ALA CA C -10.047 -17.755 -9.657 1.00 . A A . 74 ALA CA 1 1
15 29556 1 1 74 ALA CB C -8.922 -18.203 -8.720 1.00 . A A . 74 ALA CB 1 1
15 29557 1 1 74 ALA H H -10.551 -16.009 -8.600 1.00 . A A . 74 ALA H 1 1
15 29558 1 1 74 ALA HA H -9.778 -18.007 -10.679 1.00 . A A . 74 ALA HA 1 1
15 29559 1 1 74 ALA HB1 H -9.227 -18.094 -7.679 1.00 . A A . 74 ALA HB1 1 1
15 29560 1 1 74 ALA HB2 H -8.669 -19.247 -8.904 1.00 . A A . 74 ALA HB2 1 1
15 29561 1 1 74 ALA HB3 H -8.040 -17.594 -8.899 1.00 . A A . 74 ALA HB3 1 1
15 29562 1 1 74 ALA N N -10.280 -16.325 -9.524 1.00 . A A . 74 ALA N 1 1
15 29563 1 1 74 ALA O O -12.314 -17.918 -8.903 1.00 . A A . 74 ALA O 1 1
15 29564 1 1 75 SER C C -12.343 -21.569 -8.219 1.00 . A A . 75 SER C 1 1
15 29565 1 1 75 SER CA C -12.490 -20.683 -9.456 1.00 . A A . 75 SER CA 1 1
15 29566 1 1 75 SER CB C -12.690 -21.512 -10.725 1.00 . A A . 75 SER CB 1 1
15 29567 1 1 75 SER H H -10.477 -20.225 -9.976 1.00 . A A . 75 SER H 1 1
15 29568 1 1 75 SER HA H -13.393 -20.087 -9.323 1.00 . A A . 75 SER HA 1 1
15 29569 1 1 75 SER HB2 H -11.888 -22.245 -10.824 1.00 . A A . 75 SER HB2 1 1
15 29570 1 1 75 SER HB3 H -13.642 -22.045 -10.665 1.00 . A A . 75 SER HB3 1 1
15 29571 1 1 75 SER HG H -13.337 -19.950 -11.702 1.00 . A A . 75 SER HG 1 1
15 29572 1 1 75 SER N N -11.331 -19.813 -9.629 1.00 . A A . 75 SER N 1 1
15 29573 1 1 75 SER O O -13.076 -22.542 -8.066 1.00 . A A . 75 SER O 1 1
15 29574 1 1 75 SER OG O -12.687 -20.645 -11.842 1.00 . A A . 75 SER OG 1 1
15 29575 1 1 76 THR C C -10.859 -20.628 -5.085 1.00 . A A . 76 THR C 1 1
15 29576 1 1 76 THR CA C -11.253 -21.787 -6.008 1.00 . A A . 76 THR CA 1 1
15 29577 1 1 76 THR CB C -10.180 -22.885 -6.025 1.00 . A A . 76 THR CB 1 1
15 29578 1 1 76 THR CG2 C -10.706 -24.196 -6.616 1.00 . A A . 76 THR CG2 1 1
15 29579 1 1 76 THR H H -10.871 -20.376 -7.479 1.00 . A A . 76 THR H 1 1
15 29580 1 1 76 THR HA H -12.204 -22.204 -5.679 1.00 . A A . 76 THR HA 1 1
15 29581 1 1 76 THR HB H -9.860 -23.076 -5.002 1.00 . A A . 76 THR HB 1 1
15 29582 1 1 76 THR HG1 H -9.330 -22.352 -7.694 1.00 . A A . 76 THR HG1 1 1
15 29583 1 1 76 THR HG21 H -9.932 -24.961 -6.541 1.00 . A A . 76 THR HG21 1 1
15 29584 1 1 76 THR HG22 H -11.585 -24.528 -6.064 1.00 . A A . 76 THR HG22 1 1
15 29585 1 1 76 THR HG23 H -10.970 -24.068 -7.666 1.00 . A A . 76 THR HG23 1 1
15 29586 1 1 76 THR N N -11.405 -21.223 -7.336 1.00 . A A . 76 THR N 1 1
15 29587 1 1 76 THR O O -10.443 -19.573 -5.583 1.00 . A A . 76 THR O 1 1
15 29588 1 1 76 THR OG1 O -9.061 -22.473 -6.780 1.00 . A A . 76 THR OG1 1 1
15 29589 1 1 77 PRO C C -8.967 -19.674 -3.020 1.00 . A A . 77 PRO C 1 1
15 29590 1 1 77 PRO CA C -10.480 -19.781 -2.841 1.00 . A A . 77 PRO CA 1 1
15 29591 1 1 77 PRO CB C -10.832 -20.278 -1.432 1.00 . A A . 77 PRO CB 1 1
15 29592 1 1 77 PRO CD C -11.664 -21.848 -3.037 1.00 . A A . 77 PRO CD 1 1
15 29593 1 1 77 PRO CG C -11.978 -21.265 -1.659 1.00 . A A . 77 PRO CG 1 1
15 29594 1 1 77 PRO HA H -10.982 -18.845 -3.063 1.00 . A A . 77 PRO HA 1 1
15 29595 1 1 77 PRO HB2 H -9.987 -20.823 -1.008 1.00 . A A . 77 PRO HB2 1 1
15 29596 1 1 77 PRO HB3 H -11.114 -19.462 -0.766 1.00 . A A . 77 PRO HB3 1 1
15 29597 1 1 77 PRO HD2 H -10.977 -22.687 -2.926 1.00 . A A . 77 PRO HD2 1 1
15 29598 1 1 77 PRO HD3 H -12.590 -22.179 -3.507 1.00 . A A . 77 PRO HD3 1 1
15 29599 1 1 77 PRO HG2 H -12.022 -22.032 -0.883 1.00 . A A . 77 PRO HG2 1 1
15 29600 1 1 77 PRO HG3 H -12.926 -20.724 -1.686 1.00 . A A . 77 PRO HG3 1 1
15 29601 1 1 77 PRO N N -11.002 -20.772 -3.759 1.00 . A A . 77 PRO N 1 1
15 29602 1 1 77 PRO O O -8.317 -20.705 -3.200 1.00 . A A . 77 PRO O 1 1
15 29603 1 1 78 THR C C -6.583 -17.806 -1.439 1.00 . A A . 78 THR C 1 1
15 29604 1 1 78 THR CA C -6.951 -18.318 -2.824 1.00 . A A . 78 THR CA 1 1
15 29605 1 1 78 THR CB C -6.330 -17.413 -3.906 1.00 . A A . 78 THR CB 1 1
15 29606 1 1 78 THR CG2 C -5.200 -18.155 -4.610 1.00 . A A . 78 THR CG2 1 1
15 29607 1 1 78 THR H H -8.986 -17.655 -2.768 1.00 . A A . 78 THR H 1 1
15 29608 1 1 78 THR HA H -6.477 -19.295 -2.905 1.00 . A A . 78 THR HA 1 1
15 29609 1 1 78 THR HB H -5.914 -16.511 -3.452 1.00 . A A . 78 THR HB 1 1
15 29610 1 1 78 THR HG1 H -6.618 -16.620 -5.589 1.00 . A A . 78 THR HG1 1 1
15 29611 1 1 78 THR HG21 H -4.503 -18.561 -3.879 1.00 . A A . 78 THR HG21 1 1
15 29612 1 1 78 THR HG22 H -5.622 -18.963 -5.208 1.00 . A A . 78 THR HG22 1 1
15 29613 1 1 78 THR HG23 H -4.657 -17.469 -5.260 1.00 . A A . 78 THR HG23 1 1
15 29614 1 1 78 THR N N -8.400 -18.466 -2.942 1.00 . A A . 78 THR N 1 1
15 29615 1 1 78 THR O O -7.439 -17.343 -0.683 1.00 . A A . 78 THR O 1 1
15 29616 1 1 78 THR OG1 O -7.200 -17.006 -4.927 1.00 . A A . 78 THR OG1 1 1
15 29617 1 1 79 THR C C -4.127 -15.819 -0.824 1.00 . A A . 79 THR C 1 1
15 29618 1 1 79 THR CA C -4.658 -17.063 -0.115 1.00 . A A . 79 THR CA 1 1
15 29619 1 1 79 THR CB C -3.552 -17.883 0.573 1.00 . A A . 79 THR CB 1 1
15 29620 1 1 79 THR CG2 C -2.488 -18.414 -0.394 1.00 . A A . 79 THR CG2 1 1
15 29621 1 1 79 THR H H -4.631 -18.093 -1.878 1.00 . A A . 79 THR H 1 1
15 29622 1 1 79 THR HA H -5.394 -16.782 0.637 1.00 . A A . 79 THR HA 1 1
15 29623 1 1 79 THR HB H -4.022 -18.736 1.065 1.00 . A A . 79 THR HB 1 1
15 29624 1 1 79 THR HG1 H -2.417 -17.670 2.149 1.00 . A A . 79 THR HG1 1 1
15 29625 1 1 79 THR HG21 H -2.937 -19.098 -1.113 1.00 . A A . 79 THR HG21 1 1
15 29626 1 1 79 THR HG22 H -2.009 -17.590 -0.925 1.00 . A A . 79 THR HG22 1 1
15 29627 1 1 79 THR HG23 H -1.727 -18.957 0.168 1.00 . A A . 79 THR HG23 1 1
15 29628 1 1 79 THR N N -5.281 -17.852 -1.146 1.00 . A A . 79 THR N 1 1
15 29629 1 1 79 THR O O -3.896 -15.842 -2.035 1.00 . A A . 79 THR O 1 1
15 29630 1 1 79 THR OG1 O -2.914 -17.101 1.557 1.00 . A A . 79 THR OG1 1 1
15 29631 1 1 80 GLY C C -2.134 -13.410 0.633 1.00 . A A . 80 GLY C 1 1
15 29632 1 1 80 GLY CA C -3.189 -13.578 -0.449 1.00 . A A . 80 GLY CA 1 1
15 29633 1 1 80 GLY H H -4.023 -14.880 0.931 1.00 . A A . 80 GLY H 1 1
15 29634 1 1 80 GLY HA2 H -2.712 -13.745 -1.410 1.00 . A A . 80 GLY HA2 1 1
15 29635 1 1 80 GLY HA3 H -3.850 -12.724 -0.505 1.00 . A A . 80 GLY HA3 1 1
15 29636 1 1 80 GLY N N -3.938 -14.748 -0.070 1.00 . A A . 80 GLY N 1 1
15 29637 1 1 80 GLY O O -2.304 -13.935 1.732 1.00 . A A . 80 GLY O 1 1
15 29638 1 1 81 GLN C C 1.289 -12.007 0.503 1.00 . A A . 81 GLN C 1 1
15 29639 1 1 81 GLN CA C 0.218 -12.935 1.066 1.00 . A A . 81 GLN CA 1 1
15 29640 1 1 81 GLN CB C 0.690 -14.404 1.016 1.00 . A A . 81 GLN CB 1 1
15 29641 1 1 81 GLN CD C 1.758 -15.004 3.236 1.00 . A A . 81 GLN CD 1 1
15 29642 1 1 81 GLN CG C 0.518 -15.132 2.354 1.00 . A A . 81 GLN CG 1 1
15 29643 1 1 81 GLN H H -1.028 -12.124 -0.472 1.00 . A A . 81 GLN H 1 1
15 29644 1 1 81 GLN HA H -0.011 -12.624 2.088 1.00 . A A . 81 GLN HA 1 1
15 29645 1 1 81 GLN HB2 H 0.113 -14.948 0.268 1.00 . A A . 81 GLN HB2 1 1
15 29646 1 1 81 GLN HB3 H 1.739 -14.465 0.720 1.00 . A A . 81 GLN HB3 1 1
15 29647 1 1 81 GLN HE21 H 2.045 -13.018 2.776 1.00 . A A . 81 GLN HE21 1 1
15 29648 1 1 81 GLN HE22 H 3.188 -13.742 3.882 1.00 . A A . 81 GLN HE22 1 1
15 29649 1 1 81 GLN HG2 H -0.337 -14.750 2.909 1.00 . A A . 81 GLN HG2 1 1
15 29650 1 1 81 GLN HG3 H 0.318 -16.185 2.131 1.00 . A A . 81 GLN HG3 1 1
15 29651 1 1 81 GLN N N -1.002 -12.801 0.295 1.00 . A A . 81 GLN N 1 1
15 29652 1 1 81 GLN NE2 N 2.367 -13.821 3.302 1.00 . A A . 81 GLN NE2 1 1
15 29653 1 1 81 GLN O O 1.881 -11.239 1.258 1.00 . A A . 81 GLN O 1 1
15 29654 1 1 81 GLN OE1 O 2.186 -15.977 3.848 1.00 . A A . 81 GLN OE1 1 1
15 29655 1 1 82 ALA C C 3.874 -11.253 -1.074 1.00 . A A . 82 ALA C 1 1
15 29656 1 1 82 ALA CA C 2.427 -11.259 -1.571 1.00 . A A . 82 ALA CA 1 1
15 29657 1 1 82 ALA CB C 1.849 -9.844 -1.613 1.00 . A A . 82 ALA CB 1 1
15 29658 1 1 82 ALA H H 0.994 -12.802 -1.316 1.00 . A A . 82 ALA H 1 1
15 29659 1 1 82 ALA HA H 2.445 -11.628 -2.593 1.00 . A A . 82 ALA HA 1 1
15 29660 1 1 82 ALA HB1 H 2.426 -9.202 -2.275 1.00 . A A . 82 ALA HB1 1 1
15 29661 1 1 82 ALA HB2 H 0.824 -9.881 -1.981 1.00 . A A . 82 ALA HB2 1 1
15 29662 1 1 82 ALA HB3 H 1.869 -9.418 -0.611 1.00 . A A . 82 ALA HB3 1 1
15 29663 1 1 82 ALA N N 1.545 -12.132 -0.808 1.00 . A A . 82 ALA N 1 1
15 29664 1 1 82 ALA O O 4.266 -11.961 -0.147 1.00 . A A . 82 ALA O 1 1
15 29665 1 1 83 THR C C 5.788 -8.346 -1.569 1.00 . A A . 83 THR C 1 1
15 29666 1 1 83 THR CA C 5.801 -9.786 -1.063 1.00 . A A . 83 THR CA 1 1
15 29667 1 1 83 THR CB C 7.122 -10.529 -1.262 1.00 . A A . 83 THR CB 1 1
15 29668 1 1 83 THR CG2 C 8.251 -10.018 -0.363 1.00 . A A . 83 THR CG2 1 1
15 29669 1 1 83 THR H H 4.357 -9.970 -2.565 1.00 . A A . 83 THR H 1 1
15 29670 1 1 83 THR HA H 5.620 -9.766 0.003 1.00 . A A . 83 THR HA 1 1
15 29671 1 1 83 THR HB H 7.400 -10.399 -2.300 1.00 . A A . 83 THR HB 1 1
15 29672 1 1 83 THR HG1 H 6.135 -12.006 -0.458 1.00 . A A . 83 THR HG1 1 1
15 29673 1 1 83 THR HG21 H 8.562 -9.015 -0.654 1.00 . A A . 83 THR HG21 1 1
15 29674 1 1 83 THR HG22 H 7.926 -10.016 0.680 1.00 . A A . 83 THR HG22 1 1
15 29675 1 1 83 THR HG23 H 9.111 -10.679 -0.458 1.00 . A A . 83 THR HG23 1 1
15 29676 1 1 83 THR N N 4.704 -10.456 -1.740 1.00 . A A . 83 THR N 1 1
15 29677 1 1 83 THR O O 5.105 -8.038 -2.549 1.00 . A A . 83 THR O 1 1
15 29678 1 1 83 THR OG1 O 6.953 -11.903 -0.968 1.00 . A A . 83 THR OG1 1 1
15 29679 1 1 84 PHE C C 7.727 -5.400 -0.646 1.00 . A A . 84 PHE C 1 1
15 29680 1 1 84 PHE CA C 6.442 -6.033 -1.162 1.00 . A A . 84 PHE CA 1 1
15 29681 1 1 84 PHE CB C 5.188 -5.416 -0.523 1.00 . A A . 84 PHE CB 1 1
15 29682 1 1 84 PHE CD1 C 5.761 -5.604 1.938 1.00 . A A . 84 PHE CD1 1 1
15 29683 1 1 84 PHE CD2 C 3.818 -6.804 1.100 1.00 . A A . 84 PHE CD2 1 1
15 29684 1 1 84 PHE CE1 C 5.565 -6.168 3.207 1.00 . A A . 84 PHE CE1 1 1
15 29685 1 1 84 PHE CE2 C 3.623 -7.372 2.369 1.00 . A A . 84 PHE CE2 1 1
15 29686 1 1 84 PHE CG C 4.885 -5.910 0.880 1.00 . A A . 84 PHE CG 1 1
15 29687 1 1 84 PHE CZ C 4.491 -7.049 3.427 1.00 . A A . 84 PHE CZ 1 1
15 29688 1 1 84 PHE H H 7.017 -7.717 -0.061 1.00 . A A . 84 PHE H 1 1
15 29689 1 1 84 PHE HA H 6.409 -5.882 -2.242 1.00 . A A . 84 PHE HA 1 1
15 29690 1 1 84 PHE HB2 H 5.277 -4.329 -0.514 1.00 . A A . 84 PHE HB2 1 1
15 29691 1 1 84 PHE HB3 H 4.335 -5.664 -1.154 1.00 . A A . 84 PHE HB3 1 1
15 29692 1 1 84 PHE HD1 H 6.628 -4.984 1.779 1.00 . A A . 84 PHE HD1 1 1
15 29693 1 1 84 PHE HD2 H 3.165 -7.095 0.290 1.00 . A A . 84 PHE HD2 1 1
15 29694 1 1 84 PHE HE1 H 6.273 -5.945 3.990 1.00 . A A . 84 PHE HE1 1 1
15 29695 1 1 84 PHE HE2 H 2.826 -8.087 2.519 1.00 . A A . 84 PHE HE2 1 1
15 29696 1 1 84 PHE HZ H 4.351 -7.501 4.399 1.00 . A A . 84 PHE HZ 1 1
15 29697 1 1 84 PHE N N 6.479 -7.449 -0.875 1.00 . A A . 84 PHE N 1 1
15 29698 1 1 84 PHE O O 8.450 -5.993 0.154 1.00 . A A . 84 PHE O 1 1
15 29699 1 1 85 ASN C C 8.476 -1.984 -0.437 1.00 . A A . 85 ASN C 1 1
15 29700 1 1 85 ASN CA C 9.104 -3.332 -0.785 1.00 . A A . 85 ASN CA 1 1
15 29701 1 1 85 ASN CB C 10.040 -3.292 -1.999 1.00 . A A . 85 ASN CB 1 1
15 29702 1 1 85 ASN CG C 11.009 -2.113 -1.997 1.00 . A A . 85 ASN CG 1 1
15 29703 1 1 85 ASN H H 7.324 -3.805 -1.782 1.00 . A A . 85 ASN H 1 1
15 29704 1 1 85 ASN HA H 9.662 -3.714 0.072 1.00 . A A . 85 ASN HA 1 1
15 29705 1 1 85 ASN HB2 H 10.611 -4.221 -2.032 1.00 . A A . 85 ASN HB2 1 1
15 29706 1 1 85 ASN HB3 H 9.425 -3.247 -2.895 1.00 . A A . 85 ASN HB3 1 1
15 29707 1 1 85 ASN HD21 H 9.515 -0.853 -2.489 1.00 . A A . 85 ASN HD21 1 1
15 29708 1 1 85 ASN HD22 H 11.064 -0.085 -2.335 1.00 . A A . 85 ASN HD22 1 1
15 29709 1 1 85 ASN N N 7.983 -4.185 -1.114 1.00 . A A . 85 ASN N 1 1
15 29710 1 1 85 ASN ND2 N 10.517 -0.939 -2.374 1.00 . A A . 85 ASN ND2 1 1
15 29711 1 1 85 ASN O O 8.074 -1.224 -1.321 1.00 . A A . 85 ASN O 1 1
15 29712 1 1 85 ASN OD1 O 12.179 -2.257 -1.661 1.00 . A A . 85 ASN OD1 1 1
15 29713 1 1 86 VAL C C 8.742 0.499 1.611 1.00 . A A . 86 VAL C 1 1
15 29714 1 1 86 VAL CA C 7.664 -0.573 1.425 1.00 . A A . 86 VAL CA 1 1
15 29715 1 1 86 VAL CB C 7.005 -0.987 2.764 1.00 . A A . 86 VAL CB 1 1
15 29716 1 1 86 VAL CG1 C 6.243 0.177 3.400 1.00 . A A . 86 VAL CG1 1 1
15 29717 1 1 86 VAL CG2 C 6.020 -2.162 2.639 1.00 . A A . 86 VAL CG2 1 1
15 29718 1 1 86 VAL H H 8.647 -2.433 1.518 1.00 . A A . 86 VAL H 1 1
15 29719 1 1 86 VAL HA H 6.896 -0.191 0.755 1.00 . A A . 86 VAL HA 1 1
15 29720 1 1 86 VAL HB H 7.793 -1.303 3.450 1.00 . A A . 86 VAL HB 1 1
15 29721 1 1 86 VAL HG11 H 5.496 0.547 2.697 1.00 . A A . 86 VAL HG11 1 1
15 29722 1 1 86 VAL HG12 H 5.748 -0.154 4.314 1.00 . A A . 86 VAL HG12 1 1
15 29723 1 1 86 VAL HG13 H 6.926 0.984 3.651 1.00 . A A . 86 VAL HG13 1 1
15 29724 1 1 86 VAL HG21 H 6.226 -2.769 1.761 1.00 . A A . 86 VAL HG21 1 1
15 29725 1 1 86 VAL HG22 H 6.097 -2.789 3.528 1.00 . A A . 86 VAL HG22 1 1
15 29726 1 1 86 VAL HG23 H 4.992 -1.807 2.577 1.00 . A A . 86 VAL HG23 1 1
15 29727 1 1 86 VAL N N 8.316 -1.742 0.862 1.00 . A A . 86 VAL N 1 1
15 29728 1 1 86 VAL O O 9.171 0.728 2.735 1.00 . A A . 86 VAL O 1 1
15 29729 1 1 87 THR C C 10.618 2.489 -0.927 1.00 . A A . 87 THR C 1 1
15 29730 1 1 87 THR CA C 10.341 2.057 0.511 1.00 . A A . 87 THR CA 1 1
15 29731 1 1 87 THR CB C 11.603 1.465 1.163 1.00 . A A . 87 THR CB 1 1
15 29732 1 1 87 THR CG2 C 12.161 0.289 0.376 1.00 . A A . 87 THR CG2 1 1
15 29733 1 1 87 THR H H 8.749 1.024 -0.366 1.00 . A A . 87 THR H 1 1
15 29734 1 1 87 THR HA H 10.042 2.924 1.075 1.00 . A A . 87 THR HA 1 1
15 29735 1 1 87 THR HB H 11.340 1.088 2.141 1.00 . A A . 87 THR HB 1 1
15 29736 1 1 87 THR HG1 H 13.416 2.020 1.648 1.00 . A A . 87 THR HG1 1 1
15 29737 1 1 87 THR HG21 H 12.498 0.615 -0.605 1.00 . A A . 87 THR HG21 1 1
15 29738 1 1 87 THR HG22 H 12.999 -0.151 0.915 1.00 . A A . 87 THR HG22 1 1
15 29739 1 1 87 THR HG23 H 11.375 -0.453 0.270 1.00 . A A . 87 THR HG23 1 1
15 29740 1 1 87 THR N N 9.237 1.102 0.522 1.00 . A A . 87 THR N 1 1
15 29741 1 1 87 THR O O 10.406 1.697 -1.846 1.00 . A A . 87 THR O 1 1
15 29742 1 1 87 THR OG1 O 12.608 2.447 1.324 1.00 . A A . 87 THR OG1 1 1
15 29743 1 1 88 PRO C C 13.158 3.122 -2.371 1.00 . A A . 88 PRO C 1 1
15 29744 1 1 88 PRO CA C 11.869 3.947 -2.391 1.00 . A A . 88 PRO CA 1 1
15 29745 1 1 88 PRO CB C 12.177 5.447 -2.408 1.00 . A A . 88 PRO CB 1 1
15 29746 1 1 88 PRO CD C 11.260 4.815 -0.237 1.00 . A A . 88 PRO CD 1 1
15 29747 1 1 88 PRO CG C 12.085 5.892 -0.945 1.00 . A A . 88 PRO CG 1 1
15 29748 1 1 88 PRO HA H 11.248 3.661 -3.241 1.00 . A A . 88 PRO HA 1 1
15 29749 1 1 88 PRO HB2 H 13.157 5.662 -2.835 1.00 . A A . 88 PRO HB2 1 1
15 29750 1 1 88 PRO HB3 H 11.422 5.964 -2.993 1.00 . A A . 88 PRO HB3 1 1
15 29751 1 1 88 PRO HD2 H 11.742 4.557 0.702 1.00 . A A . 88 PRO HD2 1 1
15 29752 1 1 88 PRO HD3 H 10.268 5.187 -0.019 1.00 . A A . 88 PRO HD3 1 1
15 29753 1 1 88 PRO HG2 H 13.084 5.939 -0.515 1.00 . A A . 88 PRO HG2 1 1
15 29754 1 1 88 PRO HG3 H 11.610 6.869 -0.860 1.00 . A A . 88 PRO HG3 1 1
15 29755 1 1 88 PRO N N 11.147 3.699 -1.161 1.00 . A A . 88 PRO N 1 1
15 29756 1 1 88 PRO O O 13.493 2.457 -3.346 1.00 . A A . 88 PRO O 1 1
15 29757 1 1 89 MET C C 15.503 2.799 0.491 1.00 . A A . 89 MET C 1 1
15 29758 1 1 89 MET CA C 15.129 2.517 -0.969 1.00 . A A . 89 MET CA 1 1
15 29759 1 1 89 MET CB C 16.245 2.917 -1.960 1.00 . A A . 89 MET CB 1 1
15 29760 1 1 89 MET CE C 18.705 5.262 -1.977 1.00 . A A . 89 MET CE 1 1
15 29761 1 1 89 MET CG C 16.139 4.326 -2.578 1.00 . A A . 89 MET CG 1 1
15 29762 1 1 89 MET H H 13.448 3.665 -0.459 1.00 . A A . 89 MET H 1 1
15 29763 1 1 89 MET HA H 14.967 1.442 -1.059 1.00 . A A . 89 MET HA 1 1
15 29764 1 1 89 MET HB2 H 17.208 2.799 -1.463 1.00 . A A . 89 MET HB2 1 1
15 29765 1 1 89 MET HB3 H 16.229 2.211 -2.791 1.00 . A A . 89 MET HB3 1 1
15 29766 1 1 89 MET HE1 H 19.653 5.660 -2.338 1.00 . A A . 89 MET HE1 1 1
15 29767 1 1 89 MET HE2 H 18.232 5.997 -1.327 1.00 . A A . 89 MET HE2 1 1
15 29768 1 1 89 MET HE3 H 18.890 4.341 -1.429 1.00 . A A . 89 MET HE3 1 1
15 29769 1 1 89 MET HG2 H 15.378 4.295 -3.355 1.00 . A A . 89 MET HG2 1 1
15 29770 1 1 89 MET HG3 H 15.836 5.068 -1.844 1.00 . A A . 89 MET HG3 1 1
15 29771 1 1 89 MET N N 13.876 3.198 -1.246 1.00 . A A . 89 MET N 1 1
15 29772 1 1 89 MET O O 15.272 1.971 1.369 1.00 . A A . 89 MET O 1 1
15 29773 1 1 89 MET SD S 17.633 4.945 -3.397 1.00 . A A . 89 MET SD 1 1
15 29774 1 1 90 ALA C C 15.692 4.455 3.193 1.00 . A A . 90 ALA C 1 1
15 29775 1 1 90 ALA CA C 16.665 4.354 2.016 1.00 . A A . 90 ALA CA 1 1
15 29776 1 1 90 ALA CB C 17.398 5.682 1.834 1.00 . A A . 90 ALA CB 1 1
15 29777 1 1 90 ALA H H 16.186 4.617 -0.024 1.00 . A A . 90 ALA H 1 1
15 29778 1 1 90 ALA HA H 17.409 3.593 2.261 1.00 . A A . 90 ALA HA 1 1
15 29779 1 1 90 ALA HB1 H 18.170 5.584 1.073 1.00 . A A . 90 ALA HB1 1 1
15 29780 1 1 90 ALA HB2 H 16.691 6.456 1.533 1.00 . A A . 90 ALA HB2 1 1
15 29781 1 1 90 ALA HB3 H 17.866 5.966 2.777 1.00 . A A . 90 ALA HB3 1 1
15 29782 1 1 90 ALA N N 16.041 3.993 0.751 1.00 . A A . 90 ALA N 1 1
15 29783 1 1 90 ALA O O 16.072 4.132 4.313 1.00 . A A . 90 ALA O 1 1
15 29784 1 1 91 ALA C C 12.866 3.958 4.524 1.00 . A A . 91 ALA C 1 1
15 29785 1 1 91 ALA CA C 13.543 5.245 4.057 1.00 . A A . 91 ALA CA 1 1
15 29786 1 1 91 ALA CB C 12.531 6.323 3.654 1.00 . A A . 91 ALA CB 1 1
15 29787 1 1 91 ALA H H 14.220 5.206 2.023 1.00 . A A . 91 ALA H 1 1
15 29788 1 1 91 ALA HA H 14.085 5.647 4.912 1.00 . A A . 91 ALA HA 1 1
15 29789 1 1 91 ALA HB1 H 12.016 6.042 2.735 1.00 . A A . 91 ALA HB1 1 1
15 29790 1 1 91 ALA HB2 H 11.796 6.453 4.457 1.00 . A A . 91 ALA HB2 1 1
15 29791 1 1 91 ALA HB3 H 13.055 7.262 3.494 1.00 . A A . 91 ALA HB3 1 1
15 29792 1 1 91 ALA N N 14.480 4.979 2.969 1.00 . A A . 91 ALA N 1 1
15 29793 1 1 91 ALA O O 13.458 3.164 5.251 1.00 . A A . 91 ALA O 1 1
15 29794 1 1 92 GLY C C 10.401 2.703 6.054 1.00 . A A . 92 GLY C 1 1
15 29795 1 1 92 GLY CA C 10.812 2.628 4.586 1.00 . A A . 92 GLY CA 1 1
15 29796 1 1 92 GLY H H 11.147 4.441 3.563 1.00 . A A . 92 GLY H 1 1
15 29797 1 1 92 GLY HA2 H 9.906 2.633 3.985 1.00 . A A . 92 GLY HA2 1 1
15 29798 1 1 92 GLY HA3 H 11.365 1.713 4.395 1.00 . A A . 92 GLY HA3 1 1
15 29799 1 1 92 GLY N N 11.596 3.772 4.165 1.00 . A A . 92 GLY N 1 1
15 29800 1 1 92 GLY O O 9.215 2.633 6.348 1.00 . A A . 92 GLY O 1 1
15 29801 1 1 93 ALA C C 9.927 3.975 8.682 1.00 . A A . 93 ALA C 1 1
15 29802 1 1 93 ALA CA C 11.086 3.011 8.405 1.00 . A A . 93 ALA CA 1 1
15 29803 1 1 93 ALA CB C 12.362 3.466 9.122 1.00 . A A . 93 ALA CB 1 1
15 29804 1 1 93 ALA H H 12.316 2.899 6.660 1.00 . A A . 93 ALA H 1 1
15 29805 1 1 93 ALA HA H 10.819 2.025 8.780 1.00 . A A . 93 ALA HA 1 1
15 29806 1 1 93 ALA HB1 H 13.156 2.738 8.959 1.00 . A A . 93 ALA HB1 1 1
15 29807 1 1 93 ALA HB2 H 12.686 4.438 8.745 1.00 . A A . 93 ALA HB2 1 1
15 29808 1 1 93 ALA HB3 H 12.170 3.547 10.193 1.00 . A A . 93 ALA HB3 1 1
15 29809 1 1 93 ALA N N 11.351 2.885 6.976 1.00 . A A . 93 ALA N 1 1
15 29810 1 1 93 ALA O O 8.960 3.631 9.355 1.00 . A A . 93 ALA O 1 1
15 29811 1 1 94 TYR C C 7.788 6.035 7.450 1.00 . A A . 94 TYR C 1 1
15 29812 1 1 94 TYR CA C 9.047 6.253 8.292 1.00 . A A . 94 TYR CA 1 1
15 29813 1 1 94 TYR CB C 9.733 7.582 7.967 1.00 . A A . 94 TYR CB 1 1
15 29814 1 1 94 TYR CD1 C 11.127 7.530 10.089 1.00 . A A . 94 TYR CD1 1 1
15 29815 1 1 94 TYR CD2 C 12.189 8.198 8.006 1.00 . A A . 94 TYR CD2 1 1
15 29816 1 1 94 TYR CE1 C 12.329 7.756 10.778 1.00 . A A . 94 TYR CE1 1 1
15 29817 1 1 94 TYR CE2 C 13.383 8.448 8.702 1.00 . A A . 94 TYR CE2 1 1
15 29818 1 1 94 TYR CG C 11.044 7.781 8.704 1.00 . A A . 94 TYR CG 1 1
15 29819 1 1 94 TYR CZ C 13.446 8.254 10.092 1.00 . A A . 94 TYR CZ 1 1
15 29820 1 1 94 TYR H H 10.863 5.413 7.620 1.00 . A A . 94 TYR H 1 1
15 29821 1 1 94 TYR HA H 8.714 6.277 9.330 1.00 . A A . 94 TYR HA 1 1
15 29822 1 1 94 TYR HB2 H 9.912 7.619 6.891 1.00 . A A . 94 TYR HB2 1 1
15 29823 1 1 94 TYR HB3 H 9.064 8.403 8.222 1.00 . A A . 94 TYR HB3 1 1
15 29824 1 1 94 TYR HD1 H 10.255 7.237 10.654 1.00 . A A . 94 TYR HD1 1 1
15 29825 1 1 94 TYR HD2 H 12.153 8.354 6.938 1.00 . A A . 94 TYR HD2 1 1
15 29826 1 1 94 TYR HE1 H 12.345 7.643 11.853 1.00 . A A . 94 TYR HE1 1 1
15 29827 1 1 94 TYR HE2 H 14.242 8.813 8.165 1.00 . A A . 94 TYR HE2 1 1
15 29828 1 1 94 TYR HH H 14.494 8.413 11.718 1.00 . A A . 94 TYR HH 1 1
15 29829 1 1 94 TYR N N 10.036 5.193 8.150 1.00 . A A . 94 TYR N 1 1
15 29830 1 1 94 TYR O O 6.861 6.843 7.512 1.00 . A A . 94 TYR O 1 1
15 29831 1 1 94 TYR OH O 14.577 8.580 10.777 1.00 . A A . 94 TYR OH 1 1
15 29832 1 1 95 PHE C C 5.513 4.123 6.903 1.00 . A A . 95 PHE C 1 1
15 29833 1 1 95 PHE CA C 6.541 4.632 5.896 1.00 . A A . 95 PHE CA 1 1
15 29834 1 1 95 PHE CB C 6.822 3.580 4.809 1.00 . A A . 95 PHE CB 1 1
15 29835 1 1 95 PHE CD1 C 4.517 2.722 4.163 1.00 . A A . 95 PHE CD1 1 1
15 29836 1 1 95 PHE CD2 C 5.907 3.728 2.442 1.00 . A A . 95 PHE CD2 1 1
15 29837 1 1 95 PHE CE1 C 3.501 2.511 3.217 1.00 . A A . 95 PHE CE1 1 1
15 29838 1 1 95 PHE CE2 C 4.880 3.539 1.502 1.00 . A A . 95 PHE CE2 1 1
15 29839 1 1 95 PHE CG C 5.705 3.385 3.793 1.00 . A A . 95 PHE CG 1 1
15 29840 1 1 95 PHE CZ C 3.664 2.960 1.897 1.00 . A A . 95 PHE CZ 1 1
15 29841 1 1 95 PHE H H 8.503 4.312 6.643 1.00 . A A . 95 PHE H 1 1
15 29842 1 1 95 PHE HA H 6.212 5.566 5.441 1.00 . A A . 95 PHE HA 1 1
15 29843 1 1 95 PHE HB2 H 7.736 3.849 4.282 1.00 . A A . 95 PHE HB2 1 1
15 29844 1 1 95 PHE HB3 H 7.003 2.618 5.292 1.00 . A A . 95 PHE HB3 1 1
15 29845 1 1 95 PHE HD1 H 4.410 2.293 5.149 1.00 . A A . 95 PHE HD1 1 1
15 29846 1 1 95 PHE HD2 H 6.854 4.121 2.106 1.00 . A A . 95 PHE HD2 1 1
15 29847 1 1 95 PHE HE1 H 2.594 2.001 3.502 1.00 . A A . 95 PHE HE1 1 1
15 29848 1 1 95 PHE HE2 H 5.026 3.833 0.472 1.00 . A A . 95 PHE HE2 1 1
15 29849 1 1 95 PHE HZ H 2.861 2.844 1.183 1.00 . A A . 95 PHE HZ 1 1
15 29850 1 1 95 PHE N N 7.741 4.976 6.636 1.00 . A A . 95 PHE N 1 1
15 29851 1 1 95 PHE O O 5.553 2.962 7.303 1.00 . A A . 95 PHE O 1 1
15 29852 1 1 96 ASN C C 3.142 3.441 8.633 1.00 . A A . 96 ASN C 1 1
15 29853 1 1 96 ASN CA C 3.834 4.804 8.543 1.00 . A A . 96 ASN CA 1 1
15 29854 1 1 96 ASN CB C 2.837 5.947 8.732 1.00 . A A . 96 ASN CB 1 1
15 29855 1 1 96 ASN CG C 3.555 7.235 9.114 1.00 . A A . 96 ASN CG 1 1
15 29856 1 1 96 ASN H H 4.747 5.964 7.022 1.00 . A A . 96 ASN H 1 1
15 29857 1 1 96 ASN HA H 4.566 4.852 9.349 1.00 . A A . 96 ASN HA 1 1
15 29858 1 1 96 ASN HB2 H 2.241 6.084 7.828 1.00 . A A . 96 ASN HB2 1 1
15 29859 1 1 96 ASN HB3 H 2.163 5.697 9.552 1.00 . A A . 96 ASN HB3 1 1
15 29860 1 1 96 ASN HD21 H 3.065 8.123 7.339 1.00 . A A . 96 ASN HD21 1 1
15 29861 1 1 96 ASN HD22 H 3.769 9.164 8.570 1.00 . A A . 96 ASN HD22 1 1
15 29862 1 1 96 ASN N N 4.619 5.009 7.336 1.00 . A A . 96 ASN N 1 1
15 29863 1 1 96 ASN ND2 N 3.540 8.223 8.230 1.00 . A A . 96 ASN ND2 1 1
15 29864 1 1 96 ASN O O 3.190 2.805 9.686 1.00 . A A . 96 ASN O 1 1
15 29865 1 1 96 ASN OD1 O 4.114 7.328 10.204 1.00 . A A . 96 ASN OD1 1 1
15 29866 1 1 97 LYS C C 3.138 0.613 7.397 1.00 . A A . 97 LYS C 1 1
15 29867 1 1 97 LYS CA C 1.975 1.605 7.528 1.00 . A A . 97 LYS CA 1 1
15 29868 1 1 97 LYS CB C 0.903 1.435 6.433 1.00 . A A . 97 LYS CB 1 1
15 29869 1 1 97 LYS CD C -0.802 -0.227 5.438 1.00 . A A . 97 LYS CD 1 1
15 29870 1 1 97 LYS CE C -2.124 0.503 5.713 1.00 . A A . 97 LYS CE 1 1
15 29871 1 1 97 LYS CG C 0.254 0.039 6.520 1.00 . A A . 97 LYS CG 1 1
15 29872 1 1 97 LYS H H 2.531 3.496 6.698 1.00 . A A . 97 LYS H 1 1
15 29873 1 1 97 LYS HA H 1.475 1.411 8.478 1.00 . A A . 97 LYS HA 1 1
15 29874 1 1 97 LYS HB2 H 0.137 2.196 6.573 1.00 . A A . 97 LYS HB2 1 1
15 29875 1 1 97 LYS HB3 H 1.358 1.569 5.452 1.00 . A A . 97 LYS HB3 1 1
15 29876 1 1 97 LYS HD2 H -0.395 0.058 4.465 1.00 . A A . 97 LYS HD2 1 1
15 29877 1 1 97 LYS HD3 H -0.980 -1.305 5.431 1.00 . A A . 97 LYS HD3 1 1
15 29878 1 1 97 LYS HE2 H -2.420 0.334 6.752 1.00 . A A . 97 LYS HE2 1 1
15 29879 1 1 97 LYS HE3 H -1.989 1.577 5.564 1.00 . A A . 97 LYS HE3 1 1
15 29880 1 1 97 LYS HG2 H 1.024 -0.723 6.387 1.00 . A A . 97 LYS HG2 1 1
15 29881 1 1 97 LYS HG3 H -0.181 -0.104 7.512 1.00 . A A . 97 LYS HG3 1 1
15 29882 1 1 97 LYS HZ1 H -3.364 -0.975 4.985 1.00 . A A . 97 LYS HZ1 1 1
15 29883 1 1 97 LYS HZ2 H -4.069 0.504 5.048 1.00 . A A . 97 LYS HZ2 1 1
15 29884 1 1 97 LYS HZ3 H -2.976 0.168 3.866 1.00 . A A . 97 LYS HZ3 1 1
15 29885 1 1 97 LYS N N 2.506 2.965 7.553 1.00 . A A . 97 LYS N 1 1
15 29886 1 1 97 LYS NZ N -3.211 0.013 4.838 1.00 . A A . 97 LYS NZ 1 1
15 29887 1 1 97 LYS O O 3.345 0.016 6.342 1.00 . A A . 97 LYS O 1 1
15 29888 1 1 98 VAL C C 4.326 -1.989 8.551 1.00 . A A . 98 VAL C 1 1
15 29889 1 1 98 VAL CA C 4.932 -0.578 8.583 1.00 . A A . 98 VAL CA 1 1
15 29890 1 1 98 VAL CB C 5.791 -0.298 9.832 1.00 . A A . 98 VAL CB 1 1
15 29891 1 1 98 VAL CG1 C 5.017 -0.424 11.154 1.00 . A A . 98 VAL CG1 1 1
15 29892 1 1 98 VAL CG2 C 7.024 -1.206 9.875 1.00 . A A . 98 VAL CG2 1 1
15 29893 1 1 98 VAL H H 3.716 1.041 9.274 1.00 . A A . 98 VAL H 1 1
15 29894 1 1 98 VAL HA H 5.576 -0.468 7.709 1.00 . A A . 98 VAL HA 1 1
15 29895 1 1 98 VAL HB H 6.149 0.731 9.755 1.00 . A A . 98 VAL HB 1 1
15 29896 1 1 98 VAL HG11 H 4.134 0.214 11.150 1.00 . A A . 98 VAL HG11 1 1
15 29897 1 1 98 VAL HG12 H 4.715 -1.458 11.327 1.00 . A A . 98 VAL HG12 1 1
15 29898 1 1 98 VAL HG13 H 5.661 -0.112 11.976 1.00 . A A . 98 VAL HG13 1 1
15 29899 1 1 98 VAL HG21 H 7.675 -0.899 10.695 1.00 . A A . 98 VAL HG21 1 1
15 29900 1 1 98 VAL HG22 H 6.729 -2.242 10.032 1.00 . A A . 98 VAL HG22 1 1
15 29901 1 1 98 VAL HG23 H 7.578 -1.127 8.940 1.00 . A A . 98 VAL HG23 1 1
15 29902 1 1 98 VAL N N 3.878 0.419 8.488 1.00 . A A . 98 VAL N 1 1
15 29903 1 1 98 VAL O O 4.884 -2.895 7.934 1.00 . A A . 98 VAL O 1 1
15 29904 1 1 99 GLN C C 1.030 -2.939 9.903 1.00 . A A . 99 GLN C 1 1
15 29905 1 1 99 GLN CA C 2.372 -3.372 9.305 1.00 . A A . 99 GLN CA 1 1
15 29906 1 1 99 GLN CB C 3.064 -4.428 10.192 1.00 . A A . 99 GLN CB 1 1
15 29907 1 1 99 GLN CD C 5.276 -5.646 9.911 1.00 . A A . 99 GLN CD 1 1
15 29908 1 1 99 GLN CG C 3.855 -5.471 9.383 1.00 . A A . 99 GLN CG 1 1
15 29909 1 1 99 GLN H H 2.773 -1.365 9.689 1.00 . A A . 99 GLN H 1 1
15 29910 1 1 99 GLN HA H 2.178 -3.766 8.306 1.00 . A A . 99 GLN HA 1 1
15 29911 1 1 99 GLN HB2 H 3.715 -3.926 10.910 1.00 . A A . 99 GLN HB2 1 1
15 29912 1 1 99 GLN HB3 H 2.318 -4.977 10.768 1.00 . A A . 99 GLN HB3 1 1
15 29913 1 1 99 GLN HE21 H 5.939 -4.147 8.721 1.00 . A A . 99 GLN HE21 1 1
15 29914 1 1 99 GLN HE22 H 7.161 -4.934 9.729 1.00 . A A . 99 GLN HE22 1 1
15 29915 1 1 99 GLN HG2 H 3.345 -6.432 9.456 1.00 . A A . 99 GLN HG2 1 1
15 29916 1 1 99 GLN HG3 H 3.904 -5.206 8.328 1.00 . A A . 99 GLN HG3 1 1
15 29917 1 1 99 GLN N N 3.180 -2.163 9.217 1.00 . A A . 99 GLN N 1 1
15 29918 1 1 99 GLN NE2 N 6.209 -4.845 9.412 1.00 . A A . 99 GLN NE2 1 1
15 29919 1 1 99 GLN O O 0.886 -1.781 10.298 1.00 . A A . 99 GLN O 1 1
15 29920 1 1 99 GLN OE1 O 5.533 -6.496 10.757 1.00 . A A . 99 GLN OE1 1 1
15 29921 1 1 100 CYS C C -1.947 -4.930 10.789 1.00 . A A . 100 CYS C 1 1
15 29922 1 1 100 CYS CA C -1.260 -3.588 10.546 1.00 . A A . 100 CYS CA 1 1
15 29923 1 1 100 CYS CB C -2.101 -2.736 9.590 1.00 . A A . 100 CYS CB 1 1
15 29924 1 1 100 CYS H H 0.203 -4.782 9.608 1.00 . A A . 100 CYS H 1 1
15 29925 1 1 100 CYS HA H -1.133 -3.060 11.493 1.00 . A A . 100 CYS HA 1 1
15 29926 1 1 100 CYS HB2 H -1.610 -1.786 9.381 1.00 . A A . 100 CYS HB2 1 1
15 29927 1 1 100 CYS HB3 H -2.264 -3.274 8.655 1.00 . A A . 100 CYS HB3 1 1
15 29928 1 1 100 CYS HG H -3.231 -1.669 11.370 1.00 . A A . 100 CYS HG 1 1
15 29929 1 1 100 CYS N N 0.050 -3.845 9.960 1.00 . A A . 100 CYS N 1 1
15 29930 1 1 100 CYS O O -1.862 -5.806 9.932 1.00 . A A . 100 CYS O 1 1
15 29931 1 1 100 CYS SG S -3.703 -2.399 10.354 1.00 . A A . 100 CYS SG 1 1
15 29932 1 1 101 PHE C C -4.414 -6.548 11.138 1.00 . A A . 101 PHE C 1 1
15 29933 1 1 101 PHE CA C -3.380 -6.310 12.235 1.00 . A A . 101 PHE CA 1 1
15 29934 1 1 101 PHE CB C -4.077 -6.182 13.596 1.00 . A A . 101 PHE CB 1 1
15 29935 1 1 101 PHE CD1 C -2.605 -7.345 15.288 1.00 . A A . 101 PHE CD1 1 1
15 29936 1 1 101 PHE CD2 C -2.820 -4.923 15.409 1.00 . A A . 101 PHE CD2 1 1
15 29937 1 1 101 PHE CE1 C -1.774 -7.330 16.420 1.00 . A A . 101 PHE CE1 1 1
15 29938 1 1 101 PHE CE2 C -1.981 -4.907 16.536 1.00 . A A . 101 PHE CE2 1 1
15 29939 1 1 101 PHE CG C -3.134 -6.143 14.781 1.00 . A A . 101 PHE CG 1 1
15 29940 1 1 101 PHE CZ C -1.461 -6.110 17.045 1.00 . A A . 101 PHE CZ 1 1
15 29941 1 1 101 PHE H H -2.592 -4.371 12.631 1.00 . A A . 101 PHE H 1 1
15 29942 1 1 101 PHE HA H -2.704 -7.167 12.265 1.00 . A A . 101 PHE HA 1 1
15 29943 1 1 101 PHE HB2 H -4.713 -5.297 13.602 1.00 . A A . 101 PHE HB2 1 1
15 29944 1 1 101 PHE HB3 H -4.732 -7.048 13.720 1.00 . A A . 101 PHE HB3 1 1
15 29945 1 1 101 PHE HD1 H -2.847 -8.290 14.820 1.00 . A A . 101 PHE HD1 1 1
15 29946 1 1 101 PHE HD2 H -3.241 -3.994 15.052 1.00 . A A . 101 PHE HD2 1 1
15 29947 1 1 101 PHE HE1 H -1.383 -8.257 16.817 1.00 . A A . 101 PHE HE1 1 1
15 29948 1 1 101 PHE HE2 H -1.747 -3.972 17.026 1.00 . A A . 101 PHE HE2 1 1
15 29949 1 1 101 PHE HZ H -0.827 -6.100 17.921 1.00 . A A . 101 PHE HZ 1 1
15 29950 1 1 101 PHE N N -2.603 -5.108 11.943 1.00 . A A . 101 PHE N 1 1
15 29951 1 1 101 PHE O O -4.541 -7.656 10.618 1.00 . A A . 101 PHE O 1 1
15 29952 1 1 102 CYS C C -5.211 -5.448 8.345 1.00 . A A . 102 CYS C 1 1
15 29953 1 1 102 CYS CA C -6.046 -5.521 9.621 1.00 . A A . 102 CYS CA 1 1
15 29954 1 1 102 CYS CB C -7.070 -4.380 9.700 1.00 . A A . 102 CYS CB 1 1
15 29955 1 1 102 CYS H H -4.921 -4.597 11.174 1.00 . A A . 102 CYS H 1 1
15 29956 1 1 102 CYS HA H -6.601 -6.462 9.604 1.00 . A A . 102 CYS HA 1 1
15 29957 1 1 102 CYS HB2 H -6.580 -3.436 9.937 1.00 . A A . 102 CYS HB2 1 1
15 29958 1 1 102 CYS HB3 H -7.588 -4.282 8.745 1.00 . A A . 102 CYS HB3 1 1
15 29959 1 1 102 CYS HG H -7.473 -4.908 11.966 1.00 . A A . 102 CYS HG 1 1
15 29960 1 1 102 CYS N N -5.143 -5.492 10.766 1.00 . A A . 102 CYS N 1 1
15 29961 1 1 102 CYS O O -5.247 -4.457 7.617 1.00 . A A . 102 CYS O 1 1
15 29962 1 1 102 CYS SG S -8.322 -4.757 10.947 1.00 . A A . 102 CYS SG 1 1
15 29963 1 1 103 PHE C C -4.821 -6.885 5.719 1.00 . A A . 103 PHE C 1 1
15 29964 1 1 103 PHE CA C -3.765 -6.676 6.808 1.00 . A A . 103 PHE CA 1 1
15 29965 1 1 103 PHE CB C -2.772 -7.842 6.883 1.00 . A A . 103 PHE CB 1 1
15 29966 1 1 103 PHE CD1 C -0.989 -6.986 5.299 1.00 . A A . 103 PHE CD1 1 1
15 29967 1 1 103 PHE CD2 C -2.037 -9.132 4.819 1.00 . A A . 103 PHE CD2 1 1
15 29968 1 1 103 PHE CE1 C -0.217 -7.102 4.128 1.00 . A A . 103 PHE CE1 1 1
15 29969 1 1 103 PHE CE2 C -1.222 -9.270 3.681 1.00 . A A . 103 PHE CE2 1 1
15 29970 1 1 103 PHE CG C -1.904 -7.999 5.646 1.00 . A A . 103 PHE CG 1 1
15 29971 1 1 103 PHE CZ C -0.326 -8.250 3.327 1.00 . A A . 103 PHE CZ 1 1
15 29972 1 1 103 PHE H H -4.434 -7.265 8.755 1.00 . A A . 103 PHE H 1 1
15 29973 1 1 103 PHE HA H -3.213 -5.758 6.595 1.00 . A A . 103 PHE HA 1 1
15 29974 1 1 103 PHE HB2 H -2.111 -7.682 7.738 1.00 . A A . 103 PHE HB2 1 1
15 29975 1 1 103 PHE HB3 H -3.329 -8.763 7.062 1.00 . A A . 103 PHE HB3 1 1
15 29976 1 1 103 PHE HD1 H -0.870 -6.119 5.931 1.00 . A A . 103 PHE HD1 1 1
15 29977 1 1 103 PHE HD2 H -2.758 -9.906 5.042 1.00 . A A . 103 PHE HD2 1 1
15 29978 1 1 103 PHE HE1 H 0.465 -6.314 3.840 1.00 . A A . 103 PHE HE1 1 1
15 29979 1 1 103 PHE HE2 H -1.300 -10.147 3.055 1.00 . A A . 103 PHE HE2 1 1
15 29980 1 1 103 PHE HZ H 0.267 -8.353 2.428 1.00 . A A . 103 PHE HZ 1 1
15 29981 1 1 103 PHE N N -4.439 -6.504 8.084 1.00 . A A . 103 PHE N 1 1
15 29982 1 1 103 PHE O O -5.964 -7.230 6.017 1.00 . A A . 103 PHE O 1 1
15 29983 1 1 104 THR C C -5.465 -8.138 2.843 1.00 . A A . 104 THR C 1 1
15 29984 1 1 104 THR CA C -5.358 -6.684 3.337 1.00 . A A . 104 THR CA 1 1
15 29985 1 1 104 THR CB C -4.887 -5.644 2.301 1.00 . A A . 104 THR CB 1 1
15 29986 1 1 104 THR CG2 C -5.975 -5.303 1.276 1.00 . A A . 104 THR CG2 1 1
15 29987 1 1 104 THR H H -3.486 -6.378 4.283 1.00 . A A . 104 THR H 1 1
15 29988 1 1 104 THR HA H -6.351 -6.384 3.673 1.00 . A A . 104 THR HA 1 1
15 29989 1 1 104 THR HB H -3.984 -5.988 1.791 1.00 . A A . 104 THR HB 1 1
15 29990 1 1 104 THR HG1 H -5.223 -4.287 3.650 1.00 . A A . 104 THR HG1 1 1
15 29991 1 1 104 THR HG21 H -6.841 -4.875 1.781 1.00 . A A . 104 THR HG21 1 1
15 29992 1 1 104 THR HG22 H -5.585 -4.570 0.569 1.00 . A A . 104 THR HG22 1 1
15 29993 1 1 104 THR HG23 H -6.293 -6.185 0.720 1.00 . A A . 104 THR HG23 1 1
15 29994 1 1 104 THR N N -4.446 -6.631 4.467 1.00 . A A . 104 THR N 1 1
15 29995 1 1 104 THR O O -5.864 -9.010 3.611 1.00 . A A . 104 THR O 1 1
15 29996 1 1 104 THR OG1 O -4.551 -4.450 2.983 1.00 . A A . 104 THR OG1 1 1
15 29997 1 1 105 GLU C C -4.654 -10.836 1.916 1.00 . A A . 105 GLU C 1 1
15 29998 1 1 105 GLU CA C -5.042 -9.707 0.945 1.00 . A A . 105 GLU CA 1 1
15 29999 1 1 105 GLU CB C -4.049 -9.592 -0.219 1.00 . A A . 105 GLU CB 1 1
15 30000 1 1 105 GLU CD C -1.466 -9.378 -0.262 1.00 . A A . 105 GLU CD 1 1
15 30001 1 1 105 GLU CG C -2.794 -8.793 0.192 1.00 . A A . 105 GLU CG 1 1
15 30002 1 1 105 GLU H H -4.770 -7.648 1.011 1.00 . A A . 105 GLU H 1 1
15 30003 1 1 105 GLU HA H -6.022 -9.934 0.525 1.00 . A A . 105 GLU HA 1 1
15 30004 1 1 105 GLU HB2 H -3.783 -10.589 -0.553 1.00 . A A . 105 GLU HB2 1 1
15 30005 1 1 105 GLU HB3 H -4.540 -9.090 -1.053 1.00 . A A . 105 GLU HB3 1 1
15 30006 1 1 105 GLU HG2 H -2.872 -7.772 -0.177 1.00 . A A . 105 GLU HG2 1 1
15 30007 1 1 105 GLU HG3 H -2.698 -8.755 1.276 1.00 . A A . 105 GLU HG3 1 1
15 30008 1 1 105 GLU N N -5.123 -8.399 1.579 1.00 . A A . 105 GLU N 1 1
15 30009 1 1 105 GLU O O -3.502 -10.955 2.320 1.00 . A A . 105 GLU O 1 1
15 30010 1 1 105 GLU OE1 O -1.440 -10.471 -0.870 1.00 . A A . 105 GLU OE1 1 1
15 30011 1 1 105 GLU OE2 O -0.471 -8.690 0.045 1.00 . A A . 105 GLU OE2 1 1
15 30012 1 1 106 THR C C -6.025 -14.035 2.620 1.00 . A A . 106 THR C 1 1
15 30013 1 1 106 THR CA C -5.456 -12.765 3.224 1.00 . A A . 106 THR CA 1 1
15 30014 1 1 106 THR CB C -5.986 -12.369 4.618 1.00 . A A . 106 THR CB 1 1
15 30015 1 1 106 THR CG2 C -7.444 -11.893 4.663 1.00 . A A . 106 THR CG2 1 1
15 30016 1 1 106 THR H H -6.544 -11.514 1.900 1.00 . A A . 106 THR H 1 1
15 30017 1 1 106 THR HA H -4.414 -13.020 3.347 1.00 . A A . 106 THR HA 1 1
15 30018 1 1 106 THR HB H -5.363 -11.542 4.967 1.00 . A A . 106 THR HB 1 1
15 30019 1 1 106 THR HG1 H -6.029 -13.131 6.409 1.00 . A A . 106 THR HG1 1 1
15 30020 1 1 106 THR HG21 H -8.135 -12.723 4.521 1.00 . A A . 106 THR HG21 1 1
15 30021 1 1 106 THR HG22 H -7.641 -11.453 5.641 1.00 . A A . 106 THR HG22 1 1
15 30022 1 1 106 THR HG23 H -7.625 -11.127 3.909 1.00 . A A . 106 THR HG23 1 1
15 30023 1 1 106 THR N N -5.627 -11.670 2.280 1.00 . A A . 106 THR N 1 1
15 30024 1 1 106 THR O O -5.289 -14.974 2.329 1.00 . A A . 106 THR O 1 1
15 30025 1 1 106 THR OG1 O -5.838 -13.443 5.521 1.00 . A A . 106 THR OG1 1 1
15 30026 1 1 107 THR C C -9.298 -14.604 1.087 1.00 . A A . 107 THR C 1 1
15 30027 1 1 107 THR CA C -7.985 -15.129 1.662 1.00 . A A . 107 THR CA 1 1
15 30028 1 1 107 THR CB C -8.086 -16.364 2.559 1.00 . A A . 107 THR CB 1 1
15 30029 1 1 107 THR CG2 C -9.025 -16.099 3.723 1.00 . A A . 107 THR CG2 1 1
15 30030 1 1 107 THR H H -7.883 -13.243 2.602 1.00 . A A . 107 THR H 1 1
15 30031 1 1 107 THR HA H -7.353 -15.420 0.845 1.00 . A A . 107 THR HA 1 1
15 30032 1 1 107 THR HB H -7.087 -16.572 2.955 1.00 . A A . 107 THR HB 1 1
15 30033 1 1 107 THR HG1 H -8.043 -17.567 1.016 1.00 . A A . 107 THR HG1 1 1
15 30034 1 1 107 THR HG21 H -8.663 -15.233 4.273 1.00 . A A . 107 THR HG21 1 1
15 30035 1 1 107 THR HG22 H -10.020 -15.899 3.332 1.00 . A A . 107 THR HG22 1 1
15 30036 1 1 107 THR HG23 H -9.049 -16.970 4.376 1.00 . A A . 107 THR HG23 1 1
15 30037 1 1 107 THR N N -7.327 -14.050 2.370 1.00 . A A . 107 THR N 1 1
15 30038 1 1 107 THR O O -9.873 -13.684 1.666 1.00 . A A . 107 THR O 1 1
15 30039 1 1 107 THR OG1 O -8.553 -17.483 1.833 1.00 . A A . 107 THR OG1 1 1
15 30040 1 1 108 LEU C C -11.524 -16.016 -1.422 1.00 . A A . 108 LEU C 1 1
15 30041 1 1 108 LEU CA C -11.007 -14.790 -0.686 1.00 . A A . 108 LEU CA 1 1
15 30042 1 1 108 LEU CB C -10.828 -13.674 -1.725 1.00 . A A . 108 LEU CB 1 1
15 30043 1 1 108 LEU CD1 C -10.201 -11.350 -2.367 1.00 . A A . 108 LEU CD1 1 1
15 30044 1 1 108 LEU CD2 C -11.610 -11.700 -0.322 1.00 . A A . 108 LEU CD2 1 1
15 30045 1 1 108 LEU CG C -10.482 -12.284 -1.184 1.00 . A A . 108 LEU CG 1 1
15 30046 1 1 108 LEU H H -9.219 -15.911 -0.464 1.00 . A A . 108 LEU H 1 1
15 30047 1 1 108 LEU HA H -11.737 -14.503 0.070 1.00 . A A . 108 LEU HA 1 1
15 30048 1 1 108 LEU HB2 H -10.030 -13.992 -2.391 1.00 . A A . 108 LEU HB2 1 1
15 30049 1 1 108 LEU HB3 H -11.740 -13.588 -2.315 1.00 . A A . 108 LEU HB3 1 1
15 30050 1 1 108 LEU HD11 H -9.724 -10.439 -2.011 1.00 . A A . 108 LEU HD11 1 1
15 30051 1 1 108 LEU HD12 H -9.528 -11.830 -3.075 1.00 . A A . 108 LEU HD12 1 1
15 30052 1 1 108 LEU HD13 H -11.128 -11.100 -2.882 1.00 . A A . 108 LEU HD13 1 1
15 30053 1 1 108 LEU HD21 H -12.515 -11.576 -0.918 1.00 . A A . 108 LEU HD21 1 1
15 30054 1 1 108 LEU HD22 H -11.828 -12.343 0.527 1.00 . A A . 108 LEU HD22 1 1
15 30055 1 1 108 LEU HD23 H -11.306 -10.730 0.070 1.00 . A A . 108 LEU HD23 1 1
15 30056 1 1 108 LEU HG H -9.576 -12.360 -0.594 1.00 . A A . 108 LEU HG 1 1
15 30057 1 1 108 LEU N N -9.739 -15.142 -0.053 1.00 . A A . 108 LEU N 1 1
15 30058 1 1 108 LEU O O -10.756 -16.661 -2.139 1.00 . A A . 108 LEU O 1 1
15 30059 1 1 109 GLU C C -13.741 -16.900 -3.475 1.00 . A A . 109 GLU C 1 1
15 30060 1 1 109 GLU CA C -13.523 -17.340 -2.012 1.00 . A A . 109 GLU CA 1 1
15 30061 1 1 109 GLU CB C -14.798 -17.678 -1.224 1.00 . A A . 109 GLU CB 1 1
15 30062 1 1 109 GLU CD C -15.284 -19.323 0.644 1.00 . A A . 109 GLU CD 1 1
15 30063 1 1 109 GLU CG C -14.421 -18.151 0.192 1.00 . A A . 109 GLU CG 1 1
15 30064 1 1 109 GLU H H -13.383 -15.714 -0.683 1.00 . A A . 109 GLU H 1 1
15 30065 1 1 109 GLU HA H -12.900 -18.231 -2.021 1.00 . A A . 109 GLU HA 1 1
15 30066 1 1 109 GLU HB2 H -15.463 -16.817 -1.157 1.00 . A A . 109 GLU HB2 1 1
15 30067 1 1 109 GLU HB3 H -15.355 -18.474 -1.706 1.00 . A A . 109 GLU HB3 1 1
15 30068 1 1 109 GLU HG2 H -13.392 -18.507 0.220 1.00 . A A . 109 GLU HG2 1 1
15 30069 1 1 109 GLU HG3 H -14.523 -17.327 0.899 1.00 . A A . 109 GLU HG3 1 1
15 30070 1 1 109 GLU N N -12.819 -16.300 -1.281 1.00 . A A . 109 GLU N 1 1
15 30071 1 1 109 GLU O O -13.594 -15.715 -3.786 1.00 . A A . 109 GLU O 1 1
15 30072 1 1 109 GLU OE1 O -15.179 -20.377 -0.020 1.00 . A A . 109 GLU OE1 1 1
15 30073 1 1 109 GLU OE2 O -16.019 -19.147 1.639 1.00 . A A . 109 GLU OE2 1 1
15 30074 1 1 110 PRO C C -15.052 -16.673 -6.296 1.00 . A A . 110 PRO C 1 1
15 30075 1 1 110 PRO CA C -13.896 -17.553 -5.836 1.00 . A A . 110 PRO CA 1 1
15 30076 1 1 110 PRO CB C -13.887 -18.918 -6.520 1.00 . A A . 110 PRO CB 1 1
15 30077 1 1 110 PRO CD C -14.279 -19.241 -4.189 1.00 . A A . 110 PRO CD 1 1
15 30078 1 1 110 PRO CG C -14.636 -19.826 -5.552 1.00 . A A . 110 PRO CG 1 1
15 30079 1 1 110 PRO HA H -12.955 -17.055 -6.070 1.00 . A A . 110 PRO HA 1 1
15 30080 1 1 110 PRO HB2 H -14.343 -18.905 -7.508 1.00 . A A . 110 PRO HB2 1 1
15 30081 1 1 110 PRO HB3 H -12.853 -19.240 -6.592 1.00 . A A . 110 PRO HB3 1 1
15 30082 1 1 110 PRO HD2 H -15.128 -19.395 -3.531 1.00 . A A . 110 PRO HD2 1 1
15 30083 1 1 110 PRO HD3 H -13.400 -19.736 -3.790 1.00 . A A . 110 PRO HD3 1 1
15 30084 1 1 110 PRO HG2 H -15.710 -19.717 -5.721 1.00 . A A . 110 PRO HG2 1 1
15 30085 1 1 110 PRO HG3 H -14.348 -20.873 -5.649 1.00 . A A . 110 PRO HG3 1 1
15 30086 1 1 110 PRO N N -13.991 -17.832 -4.412 1.00 . A A . 110 PRO N 1 1
15 30087 1 1 110 PRO O O -16.169 -17.154 -6.474 1.00 . A A . 110 PRO O 1 1
15 30088 1 1 111 GLY C C -15.753 -13.222 -5.888 1.00 . A A . 111 GLY C 1 1
15 30089 1 1 111 GLY CA C -15.756 -14.383 -6.868 1.00 . A A . 111 GLY CA 1 1
15 30090 1 1 111 GLY H H -13.835 -15.041 -6.323 1.00 . A A . 111 GLY H 1 1
15 30091 1 1 111 GLY HA2 H -15.498 -13.977 -7.842 1.00 . A A . 111 GLY HA2 1 1
15 30092 1 1 111 GLY HA3 H -16.763 -14.797 -6.912 1.00 . A A . 111 GLY HA3 1 1
15 30093 1 1 111 GLY N N -14.773 -15.382 -6.492 1.00 . A A . 111 GLY N 1 1
15 30094 1 1 111 GLY O O -16.319 -12.174 -6.197 1.00 . A A . 111 GLY O 1 1
15 30095 1 1 112 GLU C C -14.569 -11.131 -3.927 1.00 . A A . 112 GLU C 1 1
15 30096 1 1 112 GLU CA C -15.346 -12.418 -3.661 1.00 . A A . 112 GLU CA 1 1
15 30097 1 1 112 GLU CB C -14.986 -13.042 -2.317 1.00 . A A . 112 GLU CB 1 1
15 30098 1 1 112 GLU CD C -17.416 -13.655 -1.827 1.00 . A A . 112 GLU CD 1 1
15 30099 1 1 112 GLU CG C -15.971 -14.134 -1.911 1.00 . A A . 112 GLU CG 1 1
15 30100 1 1 112 GLU H H -14.622 -14.227 -4.475 1.00 . A A . 112 GLU H 1 1
15 30101 1 1 112 GLU HA H -16.408 -12.190 -3.658 1.00 . A A . 112 GLU HA 1 1
15 30102 1 1 112 GLU HB2 H -13.973 -13.436 -2.339 1.00 . A A . 112 GLU HB2 1 1
15 30103 1 1 112 GLU HB3 H -15.051 -12.286 -1.554 1.00 . A A . 112 GLU HB3 1 1
15 30104 1 1 112 GLU HG2 H -15.893 -14.937 -2.629 1.00 . A A . 112 GLU HG2 1 1
15 30105 1 1 112 GLU HG3 H -15.692 -14.492 -0.928 1.00 . A A . 112 GLU HG3 1 1
15 30106 1 1 112 GLU N N -15.125 -13.377 -4.717 1.00 . A A . 112 GLU N 1 1
15 30107 1 1 112 GLU O O -13.422 -11.167 -4.378 1.00 . A A . 112 GLU O 1 1
15 30108 1 1 112 GLU OE1 O -17.608 -12.514 -1.355 1.00 . A A . 112 GLU OE1 1 1
15 30109 1 1 112 GLU OE2 O -18.297 -14.433 -2.249 1.00 . A A . 112 GLU OE2 1 1
15 30110 1 1 113 GLU C C -13.934 -8.273 -2.554 1.00 . A A . 113 GLU C 1 1
15 30111 1 1 113 GLU CA C -14.675 -8.663 -3.833 1.00 . A A . 113 GLU CA 1 1
15 30112 1 1 113 GLU CB C -15.829 -7.700 -4.148 1.00 . A A . 113 GLU CB 1 1
15 30113 1 1 113 GLU CD C -15.678 -5.270 -3.415 1.00 . A A . 113 GLU CD 1 1
15 30114 1 1 113 GLU CG C -15.391 -6.283 -4.516 1.00 . A A . 113 GLU CG 1 1
15 30115 1 1 113 GLU H H -16.129 -10.075 -3.226 1.00 . A A . 113 GLU H 1 1
15 30116 1 1 113 GLU HA H -13.985 -8.671 -4.673 1.00 . A A . 113 GLU HA 1 1
15 30117 1 1 113 GLU HB2 H -16.390 -8.080 -5.000 1.00 . A A . 113 GLU HB2 1 1
15 30118 1 1 113 GLU HB3 H -16.495 -7.632 -3.290 1.00 . A A . 113 GLU HB3 1 1
15 30119 1 1 113 GLU HG2 H -14.332 -6.262 -4.727 1.00 . A A . 113 GLU HG2 1 1
15 30120 1 1 113 GLU HG3 H -15.955 -5.997 -5.400 1.00 . A A . 113 GLU HG3 1 1
15 30121 1 1 113 GLU N N -15.223 -9.998 -3.665 1.00 . A A . 113 GLU N 1 1
15 30122 1 1 113 GLU O O -14.341 -8.670 -1.462 1.00 . A A . 113 GLU O 1 1
15 30123 1 1 113 GLU OE1 O -15.041 -5.397 -2.347 1.00 . A A . 113 GLU OE1 1 1
15 30124 1 1 113 GLU OE2 O -16.519 -4.387 -3.674 1.00 . A A . 113 GLU OE2 1 1
15 30125 1 1 114 MET C C -11.665 -5.543 -1.928 1.00 . A A . 114 MET C 1 1
15 30126 1 1 114 MET CA C -12.120 -6.964 -1.573 1.00 . A A . 114 MET CA 1 1
15 30127 1 1 114 MET CB C -10.930 -7.908 -1.326 1.00 . A A . 114 MET CB 1 1
15 30128 1 1 114 MET CE C -8.913 -8.359 2.292 1.00 . A A . 114 MET CE 1 1
15 30129 1 1 114 MET CG C -10.310 -7.629 0.035 1.00 . A A . 114 MET CG 1 1
15 30130 1 1 114 MET H H -12.463 -7.291 -3.595 1.00 . A A . 114 MET H 1 1
15 30131 1 1 114 MET HA H -12.761 -6.918 -0.690 1.00 . A A . 114 MET HA 1 1
15 30132 1 1 114 MET HB2 H -11.281 -8.939 -1.323 1.00 . A A . 114 MET HB2 1 1
15 30133 1 1 114 MET HB3 H -10.192 -7.836 -2.125 1.00 . A A . 114 MET HB3 1 1
15 30134 1 1 114 MET HE1 H -8.203 -9.026 2.773 1.00 . A A . 114 MET HE1 1 1
15 30135 1 1 114 MET HE2 H -8.587 -7.326 2.399 1.00 . A A . 114 MET HE2 1 1
15 30136 1 1 114 MET HE3 H -9.888 -8.495 2.755 1.00 . A A . 114 MET HE3 1 1
15 30137 1 1 114 MET HG2 H -9.904 -6.620 0.059 1.00 . A A . 114 MET HG2 1 1
15 30138 1 1 114 MET HG3 H -11.133 -7.702 0.740 1.00 . A A . 114 MET HG3 1 1
15 30139 1 1 114 MET N N -12.835 -7.526 -2.688 1.00 . A A . 114 MET N 1 1
15 30140 1 1 114 MET O O -10.485 -5.325 -2.201 1.00 . A A . 114 MET O 1 1
15 30141 1 1 114 MET SD S -9.018 -8.790 0.544 1.00 . A A . 114 MET SD 1 1
15 30142 1 1 115 GLU C C -12.066 -2.619 -0.463 1.00 . A A . 115 GLU C 1 1
15 30143 1 1 115 GLU CA C -12.239 -3.136 -1.888 1.00 . A A . 115 GLU CA 1 1
15 30144 1 1 115 GLU CB C -13.299 -2.358 -2.684 1.00 . A A . 115 GLU CB 1 1
15 30145 1 1 115 GLU CD C -13.508 -0.293 -4.168 1.00 . A A . 115 GLU CD 1 1
15 30146 1 1 115 GLU CG C -12.841 -0.910 -2.945 1.00 . A A . 115 GLU CG 1 1
15 30147 1 1 115 GLU H H -13.549 -4.821 -1.728 1.00 . A A . 115 GLU H 1 1
15 30148 1 1 115 GLU HA H -11.300 -3.012 -2.419 1.00 . A A . 115 GLU HA 1 1
15 30149 1 1 115 GLU HB2 H -13.447 -2.859 -3.638 1.00 . A A . 115 GLU HB2 1 1
15 30150 1 1 115 GLU HB3 H -14.253 -2.357 -2.154 1.00 . A A . 115 GLU HB3 1 1
15 30151 1 1 115 GLU HG2 H -13.062 -0.296 -2.071 1.00 . A A . 115 GLU HG2 1 1
15 30152 1 1 115 GLU HG3 H -11.767 -0.878 -3.119 1.00 . A A . 115 GLU HG3 1 1
15 30153 1 1 115 GLU N N -12.564 -4.559 -1.824 1.00 . A A . 115 GLU N 1 1
15 30154 1 1 115 GLU O O -12.952 -2.804 0.370 1.00 . A A . 115 GLU O 1 1
15 30155 1 1 115 GLU OE1 O -12.999 -0.556 -5.283 1.00 . A A . 115 GLU OE1 1 1
15 30156 1 1 115 GLU OE2 O -14.499 0.442 -3.982 1.00 . A A . 115 GLU OE2 1 1
15 30157 1 1 116 MET C C -9.925 -0.234 1.172 1.00 . A A . 116 MET C 1 1
15 30158 1 1 116 MET CA C -10.506 -1.651 1.185 1.00 . A A . 116 MET CA 1 1
15 30159 1 1 116 MET CB C -9.472 -2.654 1.717 1.00 . A A . 116 MET CB 1 1
15 30160 1 1 116 MET CE C -11.973 -5.738 3.093 1.00 . A A . 116 MET CE 1 1
15 30161 1 1 116 MET CG C -10.103 -4.031 1.962 1.00 . A A . 116 MET CG 1 1
15 30162 1 1 116 MET H H -10.228 -1.872 -0.905 1.00 . A A . 116 MET H 1 1
15 30163 1 1 116 MET HA H -11.382 -1.682 1.829 1.00 . A A . 116 MET HA 1 1
15 30164 1 1 116 MET HB2 H -8.659 -2.752 0.996 1.00 . A A . 116 MET HB2 1 1
15 30165 1 1 116 MET HB3 H -9.062 -2.289 2.659 1.00 . A A . 116 MET HB3 1 1
15 30166 1 1 116 MET HE1 H -11.178 -6.477 3.167 1.00 . A A . 116 MET HE1 1 1
15 30167 1 1 116 MET HE2 H -12.720 -5.926 3.864 1.00 . A A . 116 MET HE2 1 1
15 30168 1 1 116 MET HE3 H -12.444 -5.789 2.112 1.00 . A A . 116 MET HE3 1 1
15 30169 1 1 116 MET HG2 H -10.610 -4.365 1.058 1.00 . A A . 116 MET HG2 1 1
15 30170 1 1 116 MET HG3 H -9.308 -4.740 2.179 1.00 . A A . 116 MET HG3 1 1
15 30171 1 1 116 MET N N -10.901 -2.035 -0.161 1.00 . A A . 116 MET N 1 1
15 30172 1 1 116 MET O O -9.025 0.052 0.376 1.00 . A A . 116 MET O 1 1
15 30173 1 1 116 MET SD S -11.282 -4.089 3.337 1.00 . A A . 116 MET SD 1 1
15 30174 1 1 117 PRO C C -8.417 1.819 2.828 1.00 . A A . 117 PRO C 1 1
15 30175 1 1 117 PRO CA C -9.797 1.970 2.206 1.00 . A A . 117 PRO CA 1 1
15 30176 1 1 117 PRO CB C -10.723 2.778 3.103 1.00 . A A . 117 PRO CB 1 1
15 30177 1 1 117 PRO CD C -11.429 0.476 3.060 1.00 . A A . 117 PRO CD 1 1
15 30178 1 1 117 PRO CG C -11.330 1.695 3.980 1.00 . A A . 117 PRO CG 1 1
15 30179 1 1 117 PRO HA H -9.730 2.488 1.257 1.00 . A A . 117 PRO HA 1 1
15 30180 1 1 117 PRO HB2 H -10.199 3.539 3.684 1.00 . A A . 117 PRO HB2 1 1
15 30181 1 1 117 PRO HB3 H -11.508 3.235 2.499 1.00 . A A . 117 PRO HB3 1 1
15 30182 1 1 117 PRO HD2 H -11.274 -0.429 3.650 1.00 . A A . 117 PRO HD2 1 1
15 30183 1 1 117 PRO HD3 H -12.407 0.451 2.575 1.00 . A A . 117 PRO HD3 1 1
15 30184 1 1 117 PRO HG2 H -10.667 1.479 4.820 1.00 . A A . 117 PRO HG2 1 1
15 30185 1 1 117 PRO HG3 H -12.292 2.037 4.332 1.00 . A A . 117 PRO HG3 1 1
15 30186 1 1 117 PRO N N -10.396 0.665 2.054 1.00 . A A . 117 PRO N 1 1
15 30187 1 1 117 PRO O O -8.222 1.097 3.804 1.00 . A A . 117 PRO O 1 1
15 30188 1 1 118 VAL C C -6.150 4.253 3.249 1.00 . A A . 118 VAL C 1 1
15 30189 1 1 118 VAL CA C -6.169 2.784 2.844 1.00 . A A . 118 VAL CA 1 1
15 30190 1 1 118 VAL CB C -5.053 2.418 1.852 1.00 . A A . 118 VAL CB 1 1
15 30191 1 1 118 VAL CG1 C -3.670 2.795 2.394 1.00 . A A . 118 VAL CG1 1 1
15 30192 1 1 118 VAL CG2 C -5.098 0.918 1.529 1.00 . A A . 118 VAL CG2 1 1
15 30193 1 1 118 VAL H H -7.736 3.116 1.464 1.00 . A A . 118 VAL H 1 1
15 30194 1 1 118 VAL HA H -6.036 2.169 3.735 1.00 . A A . 118 VAL HA 1 1
15 30195 1 1 118 VAL HB H -5.195 2.970 0.928 1.00 . A A . 118 VAL HB 1 1
15 30196 1 1 118 VAL HG11 H -2.893 2.419 1.727 1.00 . A A . 118 VAL HG11 1 1
15 30197 1 1 118 VAL HG12 H -3.582 3.880 2.441 1.00 . A A . 118 VAL HG12 1 1
15 30198 1 1 118 VAL HG13 H -3.523 2.382 3.390 1.00 . A A . 118 VAL HG13 1 1
15 30199 1 1 118 VAL HG21 H -6.044 0.670 1.048 1.00 . A A . 118 VAL HG21 1 1
15 30200 1 1 118 VAL HG22 H -4.287 0.659 0.851 1.00 . A A . 118 VAL HG22 1 1
15 30201 1 1 118 VAL HG23 H -5.004 0.332 2.443 1.00 . A A . 118 VAL HG23 1 1
15 30202 1 1 118 VAL N N -7.470 2.550 2.260 1.00 . A A . 118 VAL N 1 1
15 30203 1 1 118 VAL O O -6.493 5.136 2.456 1.00 . A A . 118 VAL O 1 1
15 30204 1 1 119 VAL C C -3.719 5.632 4.851 1.00 . A A . 119 VAL C 1 1
15 30205 1 1 119 VAL CA C -5.233 5.774 4.926 1.00 . A A . 119 VAL CA 1 1
15 30206 1 1 119 VAL CB C -5.753 6.157 6.321 1.00 . A A . 119 VAL CB 1 1
15 30207 1 1 119 VAL CG1 C -5.417 5.134 7.415 1.00 . A A . 119 VAL CG1 1 1
15 30208 1 1 119 VAL CG2 C -5.230 7.539 6.726 1.00 . A A . 119 VAL CG2 1 1
15 30209 1 1 119 VAL H H -5.520 3.716 5.090 1.00 . A A . 119 VAL H 1 1
15 30210 1 1 119 VAL HA H -5.554 6.541 4.231 1.00 . A A . 119 VAL HA 1 1
15 30211 1 1 119 VAL HB H -6.837 6.229 6.250 1.00 . A A . 119 VAL HB 1 1
15 30212 1 1 119 VAL HG11 H -4.340 5.059 7.556 1.00 . A A . 119 VAL HG11 1 1
15 30213 1 1 119 VAL HG12 H -5.869 5.455 8.355 1.00 . A A . 119 VAL HG12 1 1
15 30214 1 1 119 VAL HG13 H -5.819 4.154 7.161 1.00 . A A . 119 VAL HG13 1 1
15 30215 1 1 119 VAL HG21 H -5.699 7.850 7.660 1.00 . A A . 119 VAL HG21 1 1
15 30216 1 1 119 VAL HG22 H -4.150 7.509 6.865 1.00 . A A . 119 VAL HG22 1 1
15 30217 1 1 119 VAL HG23 H -5.475 8.265 5.951 1.00 . A A . 119 VAL HG23 1 1
15 30218 1 1 119 VAL N N -5.765 4.497 4.502 1.00 . A A . 119 VAL N 1 1
15 30219 1 1 119 VAL O O -3.185 4.594 5.248 1.00 . A A . 119 VAL O 1 1
15 30220 1 1 120 PHE C C -1.066 8.046 4.125 1.00 . A A . 120 PHE C 1 1
15 30221 1 1 120 PHE CA C -1.579 6.620 4.248 1.00 . A A . 120 PHE CA 1 1
15 30222 1 1 120 PHE CB C -1.069 5.752 3.092 1.00 . A A . 120 PHE CB 1 1
15 30223 1 1 120 PHE CD1 C 1.088 5.129 4.233 1.00 . A A . 120 PHE CD1 1 1
15 30224 1 1 120 PHE CD2 C 1.199 6.204 2.052 1.00 . A A . 120 PHE CD2 1 1
15 30225 1 1 120 PHE CE1 C 2.467 5.331 4.398 1.00 . A A . 120 PHE CE1 1 1
15 30226 1 1 120 PHE CE2 C 2.594 6.317 2.181 1.00 . A A . 120 PHE CE2 1 1
15 30227 1 1 120 PHE CG C 0.440 5.620 3.084 1.00 . A A . 120 PHE CG 1 1
15 30228 1 1 120 PHE CZ C 3.218 5.925 3.374 1.00 . A A . 120 PHE CZ 1 1
15 30229 1 1 120 PHE H H -3.501 7.458 3.955 1.00 . A A . 120 PHE H 1 1
15 30230 1 1 120 PHE HA H -1.222 6.219 5.199 1.00 . A A . 120 PHE HA 1 1
15 30231 1 1 120 PHE HB2 H -1.491 4.752 3.164 1.00 . A A . 120 PHE HB2 1 1
15 30232 1 1 120 PHE HB3 H -1.414 6.202 2.160 1.00 . A A . 120 PHE HB3 1 1
15 30233 1 1 120 PHE HD1 H 0.520 4.677 5.032 1.00 . A A . 120 PHE HD1 1 1
15 30234 1 1 120 PHE HD2 H 0.716 6.607 1.176 1.00 . A A . 120 PHE HD2 1 1
15 30235 1 1 120 PHE HE1 H 2.957 5.037 5.309 1.00 . A A . 120 PHE HE1 1 1
15 30236 1 1 120 PHE HE2 H 3.191 6.720 1.377 1.00 . A A . 120 PHE HE2 1 1
15 30237 1 1 120 PHE HZ H 4.284 6.036 3.487 1.00 . A A . 120 PHE HZ 1 1
15 30238 1 1 120 PHE N N -3.029 6.625 4.292 1.00 . A A . 120 PHE N 1 1
15 30239 1 1 120 PHE O O -1.773 8.915 3.615 1.00 . A A . 120 PHE O 1 1
15 30240 1 1 121 PHE C C 2.269 9.266 5.076 1.00 . A A . 121 PHE C 1 1
15 30241 1 1 121 PHE CA C 0.814 9.543 4.697 1.00 . A A . 121 PHE CA 1 1
15 30242 1 1 121 PHE CB C 0.138 10.408 5.753 1.00 . A A . 121 PHE CB 1 1
15 30243 1 1 121 PHE CD1 C -1.058 8.787 7.324 1.00 . A A . 121 PHE CD1 1 1
15 30244 1 1 121 PHE CD2 C 0.860 10.025 8.139 1.00 . A A . 121 PHE CD2 1 1
15 30245 1 1 121 PHE CE1 C -1.140 8.100 8.548 1.00 . A A . 121 PHE CE1 1 1
15 30246 1 1 121 PHE CE2 C 0.782 9.342 9.361 1.00 . A A . 121 PHE CE2 1 1
15 30247 1 1 121 PHE CG C -0.037 9.732 7.104 1.00 . A A . 121 PHE CG 1 1
15 30248 1 1 121 PHE CZ C -0.214 8.374 9.569 1.00 . A A . 121 PHE CZ 1 1
15 30249 1 1 121 PHE H H 0.621 7.567 5.181 1.00 . A A . 121 PHE H 1 1
15 30250 1 1 121 PHE HA H 0.767 10.027 3.721 1.00 . A A . 121 PHE HA 1 1
15 30251 1 1 121 PHE HB2 H 0.771 11.281 5.863 1.00 . A A . 121 PHE HB2 1 1
15 30252 1 1 121 PHE HB3 H -0.828 10.746 5.387 1.00 . A A . 121 PHE HB3 1 1
15 30253 1 1 121 PHE HD1 H -1.825 8.642 6.580 1.00 . A A . 121 PHE HD1 1 1
15 30254 1 1 121 PHE HD2 H 1.614 10.784 7.999 1.00 . A A . 121 PHE HD2 1 1
15 30255 1 1 121 PHE HE1 H -1.941 7.396 8.723 1.00 . A A . 121 PHE HE1 1 1
15 30256 1 1 121 PHE HE2 H 1.517 9.561 10.120 1.00 . A A . 121 PHE HE2 1 1
15 30257 1 1 121 PHE HZ H -0.294 7.878 10.526 1.00 . A A . 121 PHE HZ 1 1
15 30258 1 1 121 PHE N N 0.140 8.275 4.643 1.00 . A A . 121 PHE N 1 1
15 30259 1 1 121 PHE O O 2.578 8.193 5.596 1.00 . A A . 121 PHE O 1 1
15 30260 1 1 122 VAL C C 4.974 11.212 6.021 1.00 . A A . 122 VAL C 1 1
15 30261 1 1 122 VAL CA C 4.590 10.144 5.010 1.00 . A A . 122 VAL CA 1 1
15 30262 1 1 122 VAL CB C 5.270 10.431 3.667 1.00 . A A . 122 VAL CB 1 1
15 30263 1 1 122 VAL CG1 C 6.786 10.635 3.805 1.00 . A A . 122 VAL CG1 1 1
15 30264 1 1 122 VAL CG2 C 4.941 9.321 2.670 1.00 . A A . 122 VAL CG2 1 1
15 30265 1 1 122 VAL H H 2.811 11.106 4.445 1.00 . A A . 122 VAL H 1 1
15 30266 1 1 122 VAL HA H 4.887 9.158 5.375 1.00 . A A . 122 VAL HA 1 1
15 30267 1 1 122 VAL HB H 4.847 11.349 3.267 1.00 . A A . 122 VAL HB 1 1
15 30268 1 1 122 VAL HG11 H 7.227 9.847 4.411 1.00 . A A . 122 VAL HG11 1 1
15 30269 1 1 122 VAL HG12 H 7.255 10.642 2.821 1.00 . A A . 122 VAL HG12 1 1
15 30270 1 1 122 VAL HG13 H 6.993 11.594 4.283 1.00 . A A . 122 VAL HG13 1 1
15 30271 1 1 122 VAL HG21 H 3.867 9.279 2.498 1.00 . A A . 122 VAL HG21 1 1
15 30272 1 1 122 VAL HG22 H 5.437 9.538 1.726 1.00 . A A . 122 VAL HG22 1 1
15 30273 1 1 122 VAL HG23 H 5.271 8.361 3.057 1.00 . A A . 122 VAL HG23 1 1
15 30274 1 1 122 VAL N N 3.150 10.230 4.809 1.00 . A A . 122 VAL N 1 1
15 30275 1 1 122 VAL O O 4.622 12.372 5.811 1.00 . A A . 122 VAL O 1 1
15 30276 1 1 123 ASP C C 7.288 12.526 7.986 1.00 . A A . 123 ASP C 1 1
15 30277 1 1 123 ASP CA C 5.958 11.796 8.165 1.00 . A A . 123 ASP CA 1 1
15 30278 1 1 123 ASP CB C 5.897 11.108 9.534 1.00 . A A . 123 ASP CB 1 1
15 30279 1 1 123 ASP CG C 4.479 11.124 10.052 1.00 . A A . 123 ASP CG 1 1
15 30280 1 1 123 ASP H H 5.985 9.875 7.187 1.00 . A A . 123 ASP H 1 1
15 30281 1 1 123 ASP HA H 5.162 12.541 8.151 1.00 . A A . 123 ASP HA 1 1
15 30282 1 1 123 ASP HB2 H 6.258 10.081 9.484 1.00 . A A . 123 ASP HB2 1 1
15 30283 1 1 123 ASP HB3 H 6.507 11.652 10.254 1.00 . A A . 123 ASP HB3 1 1
15 30284 1 1 123 ASP N N 5.691 10.843 7.087 1.00 . A A . 123 ASP N 1 1
15 30285 1 1 123 ASP O O 8.237 11.968 7.429 1.00 . A A . 123 ASP O 1 1
15 30286 1 1 123 ASP OD1 O 3.606 10.652 9.306 1.00 . A A . 123 ASP OD1 1 1
15 30287 1 1 123 ASP OD2 O 4.297 11.552 11.212 1.00 . A A . 123 ASP OD2 1 1
15 30288 1 1 124 PRO C C 9.724 14.057 9.423 1.00 . A A . 124 PRO C 1 1
15 30289 1 1 124 PRO CA C 8.625 14.559 8.476 1.00 . A A . 124 PRO CA 1 1
15 30290 1 1 124 PRO CB C 8.157 15.972 8.831 1.00 . A A . 124 PRO CB 1 1
15 30291 1 1 124 PRO CD C 6.340 14.484 9.191 1.00 . A A . 124 PRO CD 1 1
15 30292 1 1 124 PRO CG C 6.994 15.724 9.789 1.00 . A A . 124 PRO CG 1 1
15 30293 1 1 124 PRO HA H 9.028 14.561 7.463 1.00 . A A . 124 PRO HA 1 1
15 30294 1 1 124 PRO HB2 H 8.929 16.613 9.258 1.00 . A A . 124 PRO HB2 1 1
15 30295 1 1 124 PRO HB3 H 7.773 16.419 7.921 1.00 . A A . 124 PRO HB3 1 1
15 30296 1 1 124 PRO HD2 H 5.851 13.905 9.975 1.00 . A A . 124 PRO HD2 1 1
15 30297 1 1 124 PRO HD3 H 5.600 14.796 8.451 1.00 . A A . 124 PRO HD3 1 1
15 30298 1 1 124 PRO HG2 H 7.377 15.498 10.785 1.00 . A A . 124 PRO HG2 1 1
15 30299 1 1 124 PRO HG3 H 6.291 16.555 9.827 1.00 . A A . 124 PRO HG3 1 1
15 30300 1 1 124 PRO N N 7.411 13.750 8.532 1.00 . A A . 124 PRO N 1 1
15 30301 1 1 124 PRO O O 10.486 14.840 9.995 1.00 . A A . 124 PRO O 1 1
15 30302 1 1 125 GLU C C 12.109 11.992 9.086 1.00 . A A . 125 GLU C 1 1
15 30303 1 1 125 GLU CA C 11.024 12.120 10.156 1.00 . A A . 125 GLU CA 1 1
15 30304 1 1 125 GLU CB C 10.674 10.754 10.739 1.00 . A A . 125 GLU CB 1 1
15 30305 1 1 125 GLU CD C 9.350 9.448 12.452 1.00 . A A . 125 GLU CD 1 1
15 30306 1 1 125 GLU CG C 9.513 10.787 11.739 1.00 . A A . 125 GLU CG 1 1
15 30307 1 1 125 GLU H H 9.231 12.152 9.027 1.00 . A A . 125 GLU H 1 1
15 30308 1 1 125 GLU HA H 11.397 12.736 10.973 1.00 . A A . 125 GLU HA 1 1
15 30309 1 1 125 GLU HB2 H 10.432 10.082 9.924 1.00 . A A . 125 GLU HB2 1 1
15 30310 1 1 125 GLU HB3 H 11.552 10.374 11.256 1.00 . A A . 125 GLU HB3 1 1
15 30311 1 1 125 GLU HG2 H 9.699 11.551 12.492 1.00 . A A . 125 GLU HG2 1 1
15 30312 1 1 125 GLU HG3 H 8.599 11.022 11.202 1.00 . A A . 125 GLU HG3 1 1
15 30313 1 1 125 GLU N N 9.858 12.740 9.556 1.00 . A A . 125 GLU N 1 1
15 30314 1 1 125 GLU O O 13.279 12.198 9.374 1.00 . A A . 125 GLU O 1 1
15 30315 1 1 125 GLU OE1 O 10.358 8.972 13.010 1.00 . A A . 125 GLU OE1 1 1
15 30316 1 1 125 GLU OE2 O 8.205 8.935 12.444 1.00 . A A . 125 GLU OE2 1 1
15 30317 1 1 126 ILE C C 13.599 12.682 6.554 1.00 . A A . 126 ILE C 1 1
15 30318 1 1 126 ILE CA C 12.641 11.501 6.731 1.00 . A A . 126 ILE CA 1 1
15 30319 1 1 126 ILE CB C 11.847 11.141 5.467 1.00 . A A . 126 ILE CB 1 1
15 30320 1 1 126 ILE CD1 C 12.083 9.915 3.287 1.00 . A A . 126 ILE CD1 1 1
15 30321 1 1 126 ILE CG1 C 12.825 10.636 4.402 1.00 . A A . 126 ILE CG1 1 1
15 30322 1 1 126 ILE CG2 C 11.010 12.314 4.935 1.00 . A A . 126 ILE CG2 1 1
15 30323 1 1 126 ILE H H 10.752 11.496 7.652 1.00 . A A . 126 ILE H 1 1
15 30324 1 1 126 ILE HA H 13.258 10.639 6.975 1.00 . A A . 126 ILE HA 1 1
15 30325 1 1 126 ILE HB H 11.171 10.318 5.726 1.00 . A A . 126 ILE HB 1 1
15 30326 1 1 126 ILE HD11 H 11.442 9.157 3.732 1.00 . A A . 126 ILE HD11 1 1
15 30327 1 1 126 ILE HD12 H 11.486 10.614 2.704 1.00 . A A . 126 ILE HD12 1 1
15 30328 1 1 126 ILE HD13 H 12.817 9.437 2.645 1.00 . A A . 126 ILE HD13 1 1
15 30329 1 1 126 ILE HG12 H 13.412 11.457 3.986 1.00 . A A . 126 ILE HG12 1 1
15 30330 1 1 126 ILE HG13 H 13.502 9.914 4.859 1.00 . A A . 126 ILE HG13 1 1
15 30331 1 1 126 ILE HG21 H 11.659 13.085 4.520 1.00 . A A . 126 ILE HG21 1 1
15 30332 1 1 126 ILE HG22 H 10.341 11.965 4.148 1.00 . A A . 126 ILE HG22 1 1
15 30333 1 1 126 ILE HG23 H 10.403 12.743 5.732 1.00 . A A . 126 ILE HG23 1 1
15 30334 1 1 126 ILE N N 11.723 11.683 7.842 1.00 . A A . 126 ILE N 1 1
15 30335 1 1 126 ILE O O 14.769 12.485 6.247 1.00 . A A . 126 ILE O 1 1
15 30336 1 1 127 VAL C C 14.921 15.107 8.063 1.00 . A A . 127 VAL C 1 1
15 30337 1 1 127 VAL CA C 14.042 15.076 6.798 1.00 . A A . 127 VAL CA 1 1
15 30338 1 1 127 VAL CB C 13.222 16.366 6.582 1.00 . A A . 127 VAL CB 1 1
15 30339 1 1 127 VAL CG1 C 12.651 16.401 5.158 1.00 . A A . 127 VAL CG1 1 1
15 30340 1 1 127 VAL CG2 C 12.067 16.540 7.580 1.00 . A A . 127 VAL CG2 1 1
15 30341 1 1 127 VAL H H 12.195 14.031 7.087 1.00 . A A . 127 VAL H 1 1
15 30342 1 1 127 VAL HA H 14.729 14.993 5.953 1.00 . A A . 127 VAL HA 1 1
15 30343 1 1 127 VAL HB H 13.896 17.219 6.681 1.00 . A A . 127 VAL HB 1 1
15 30344 1 1 127 VAL HG11 H 11.951 15.580 5.004 1.00 . A A . 127 VAL HG11 1 1
15 30345 1 1 127 VAL HG12 H 12.129 17.345 4.996 1.00 . A A . 127 VAL HG12 1 1
15 30346 1 1 127 VAL HG13 H 13.458 16.322 4.430 1.00 . A A . 127 VAL HG13 1 1
15 30347 1 1 127 VAL HG21 H 11.628 17.530 7.448 1.00 . A A . 127 VAL HG21 1 1
15 30348 1 1 127 VAL HG22 H 11.290 15.796 7.408 1.00 . A A . 127 VAL HG22 1 1
15 30349 1 1 127 VAL HG23 H 12.424 16.455 8.605 1.00 . A A . 127 VAL HG23 1 1
15 30350 1 1 127 VAL N N 13.155 13.915 6.807 1.00 . A A . 127 VAL N 1 1
15 30351 1 1 127 VAL O O 14.933 16.106 8.783 1.00 . A A . 127 VAL O 1 1
15 30352 1 1 128 LYS C C 17.750 12.994 9.140 1.00 . A A . 128 LYS C 1 1
15 30353 1 1 128 LYS CA C 16.521 13.852 9.509 1.00 . A A . 128 LYS CA 1 1
15 30354 1 1 128 LYS CB C 15.770 13.398 10.782 1.00 . A A . 128 LYS CB 1 1
15 30355 1 1 128 LYS CD C 13.915 13.957 12.439 1.00 . A A . 128 LYS CD 1 1
15 30356 1 1 128 LYS CE C 12.936 15.040 12.928 1.00 . A A . 128 LYS CE 1 1
15 30357 1 1 128 LYS CG C 14.697 14.411 11.202 1.00 . A A . 128 LYS CG 1 1
15 30358 1 1 128 LYS H H 15.594 13.244 7.695 1.00 . A A . 128 LYS H 1 1
15 30359 1 1 128 LYS HA H 16.926 14.839 9.738 1.00 . A A . 128 LYS HA 1 1
15 30360 1 1 128 LYS HB2 H 15.274 12.444 10.641 1.00 . A A . 128 LYS HB2 1 1
15 30361 1 1 128 LYS HB3 H 16.492 13.294 11.592 1.00 . A A . 128 LYS HB3 1 1
15 30362 1 1 128 LYS HD2 H 13.376 13.039 12.192 1.00 . A A . 128 LYS HD2 1 1
15 30363 1 1 128 LYS HD3 H 14.616 13.728 13.244 1.00 . A A . 128 LYS HD3 1 1
15 30364 1 1 128 LYS HE2 H 12.239 14.587 13.638 1.00 . A A . 128 LYS HE2 1 1
15 30365 1 1 128 LYS HE3 H 13.507 15.814 13.447 1.00 . A A . 128 LYS HE3 1 1
15 30366 1 1 128 LYS HG2 H 15.173 15.379 11.373 1.00 . A A . 128 LYS HG2 1 1
15 30367 1 1 128 LYS HG3 H 13.986 14.485 10.385 1.00 . A A . 128 LYS HG3 1 1
15 30368 1 1 128 LYS HZ1 H 11.607 15.032 11.293 1.00 . A A . 128 LYS HZ1 1 1
15 30369 1 1 128 LYS HZ2 H 11.545 16.379 12.208 1.00 . A A . 128 LYS HZ2 1 1
15 30370 1 1 128 LYS HZ3 H 12.802 16.144 11.186 1.00 . A A . 128 LYS HZ3 1 1
15 30371 1 1 128 LYS N N 15.634 14.010 8.358 1.00 . A A . 128 LYS N 1 1
15 30372 1 1 128 LYS NZ N 12.175 15.686 11.832 1.00 . A A . 128 LYS NZ 1 1
15 30373 1 1 128 LYS O O 18.832 13.569 9.044 1.00 . A A . 128 LYS O 1 1
15 30374 1 1 129 PRO C C 19.488 11.148 7.276 1.00 . A A . 129 PRO C 1 1
15 30375 1 1 129 PRO CA C 18.833 10.846 8.630 1.00 . A A . 129 PRO CA 1 1
15 30376 1 1 129 PRO CB C 18.372 9.392 8.710 1.00 . A A . 129 PRO CB 1 1
15 30377 1 1 129 PRO CD C 16.481 10.824 9.033 1.00 . A A . 129 PRO CD 1 1
15 30378 1 1 129 PRO CG C 16.876 9.473 8.446 1.00 . A A . 129 PRO CG 1 1
15 30379 1 1 129 PRO HA H 19.566 11.012 9.422 1.00 . A A . 129 PRO HA 1 1
15 30380 1 1 129 PRO HB2 H 18.865 8.748 7.985 1.00 . A A . 129 PRO HB2 1 1
15 30381 1 1 129 PRO HB3 H 18.543 9.011 9.718 1.00 . A A . 129 PRO HB3 1 1
15 30382 1 1 129 PRO HD2 H 15.605 11.222 8.524 1.00 . A A . 129 PRO HD2 1 1
15 30383 1 1 129 PRO HD3 H 16.274 10.657 10.090 1.00 . A A . 129 PRO HD3 1 1
15 30384 1 1 129 PRO HG2 H 16.684 9.453 7.377 1.00 . A A . 129 PRO HG2 1 1
15 30385 1 1 129 PRO HG3 H 16.367 8.647 8.929 1.00 . A A . 129 PRO HG3 1 1
15 30386 1 1 129 PRO N N 17.656 11.670 8.905 1.00 . A A . 129 PRO N 1 1
15 30387 1 1 129 PRO O O 18.810 11.315 6.253 1.00 . A A . 129 PRO O 1 1
15 30388 1 1 130 VAL C C 21.426 10.427 5.049 1.00 . A A . 130 VAL C 1 1
15 30389 1 1 130 VAL CA C 21.717 11.432 6.167 1.00 . A A . 130 VAL CA 1 1
15 30390 1 1 130 VAL CB C 23.171 11.322 6.664 1.00 . A A . 130 VAL CB 1 1
15 30391 1 1 130 VAL CG1 C 24.164 11.528 5.517 1.00 . A A . 130 VAL CG1 1 1
15 30392 1 1 130 VAL CG2 C 23.459 12.367 7.752 1.00 . A A . 130 VAL CG2 1 1
15 30393 1 1 130 VAL H H 21.281 10.815 8.117 1.00 . A A . 130 VAL H 1 1
15 30394 1 1 130 VAL HA H 21.565 12.447 5.807 1.00 . A A . 130 VAL HA 1 1
15 30395 1 1 130 VAL HB H 23.336 10.328 7.085 1.00 . A A . 130 VAL HB 1 1
15 30396 1 1 130 VAL HG11 H 24.066 10.726 4.786 1.00 . A A . 130 VAL HG11 1 1
15 30397 1 1 130 VAL HG12 H 23.975 12.486 5.034 1.00 . A A . 130 VAL HG12 1 1
15 30398 1 1 130 VAL HG13 H 25.181 11.514 5.908 1.00 . A A . 130 VAL HG13 1 1
15 30399 1 1 130 VAL HG21 H 23.275 13.370 7.364 1.00 . A A . 130 VAL HG21 1 1
15 30400 1 1 130 VAL HG22 H 22.828 12.203 8.626 1.00 . A A . 130 VAL HG22 1 1
15 30401 1 1 130 VAL HG23 H 24.500 12.293 8.065 1.00 . A A . 130 VAL HG23 1 1
15 30402 1 1 130 VAL N N 20.826 11.183 7.292 1.00 . A A . 130 VAL N 1 1
15 30403 1 1 130 VAL O O 21.460 10.757 3.866 1.00 . A A . 130 VAL O 1 1
15 30404 1 1 131 GLU C C 19.608 8.473 3.628 1.00 . A A . 131 GLU C 1 1
15 30405 1 1 131 GLU CA C 20.695 8.089 4.625 1.00 . A A . 131 GLU CA 1 1
15 30406 1 1 131 GLU CB C 20.251 6.944 5.534 1.00 . A A . 131 GLU CB 1 1
15 30407 1 1 131 GLU CD C 21.137 7.229 7.908 1.00 . A A . 131 GLU CD 1 1
15 30408 1 1 131 GLU CG C 21.369 6.607 6.533 1.00 . A A . 131 GLU CG 1 1
15 30409 1 1 131 GLU H H 21.185 9.023 6.455 1.00 . A A . 131 GLU H 1 1
15 30410 1 1 131 GLU HA H 21.538 7.712 4.058 1.00 . A A . 131 GLU HA 1 1
15 30411 1 1 131 GLU HB2 H 19.336 7.198 6.069 1.00 . A A . 131 GLU HB2 1 1
15 30412 1 1 131 GLU HB3 H 20.055 6.073 4.908 1.00 . A A . 131 GLU HB3 1 1
15 30413 1 1 131 GLU HG2 H 21.396 5.528 6.621 1.00 . A A . 131 GLU HG2 1 1
15 30414 1 1 131 GLU HG3 H 22.344 6.920 6.158 1.00 . A A . 131 GLU HG3 1 1
15 30415 1 1 131 GLU N N 21.112 9.201 5.455 1.00 . A A . 131 GLU N 1 1
15 30416 1 1 131 GLU O O 19.577 7.923 2.528 1.00 . A A . 131 GLU O 1 1
15 30417 1 1 131 GLU OE1 O 21.409 8.447 8.028 1.00 . A A . 131 GLU OE1 1 1
15 30418 1 1 131 GLU OE2 O 20.641 6.501 8.792 1.00 . A A . 131 GLU OE2 1 1
15 30419 1 1 132 THR C C 17.742 11.117 2.580 1.00 . A A . 132 THR C 1 1
15 30420 1 1 132 THR CA C 17.560 9.725 3.189 1.00 . A A . 132 THR CA 1 1
15 30421 1 1 132 THR CB C 16.273 9.598 4.011 1.00 . A A . 132 THR CB 1 1
15 30422 1 1 132 THR CG2 C 16.078 8.184 4.568 1.00 . A A . 132 THR CG2 1 1
15 30423 1 1 132 THR H H 18.835 9.861 4.897 1.00 . A A . 132 THR H 1 1
15 30424 1 1 132 THR HA H 17.503 9.018 2.365 1.00 . A A . 132 THR HA 1 1
15 30425 1 1 132 THR HB H 15.431 9.830 3.359 1.00 . A A . 132 THR HB 1 1
15 30426 1 1 132 THR HG1 H 16.996 10.367 5.685 1.00 . A A . 132 THR HG1 1 1
15 30427 1 1 132 THR HG21 H 16.036 7.470 3.747 1.00 . A A . 132 THR HG21 1 1
15 30428 1 1 132 THR HG22 H 16.893 7.911 5.238 1.00 . A A . 132 THR HG22 1 1
15 30429 1 1 132 THR HG23 H 15.141 8.135 5.124 1.00 . A A . 132 THR HG23 1 1
15 30430 1 1 132 THR N N 18.703 9.377 4.016 1.00 . A A . 132 THR N 1 1
15 30431 1 1 132 THR O O 17.753 11.265 1.359 1.00 . A A . 132 THR O 1 1
15 30432 1 1 132 THR OG1 O 16.266 10.520 5.078 1.00 . A A . 132 THR OG1 1 1
15 30433 1 1 133 GLN C C 18.103 14.051 1.823 1.00 . A A . 133 GLN C 1 1
15 30434 1 1 133 GLN CA C 18.328 13.486 3.234 1.00 . A A . 133 GLN CA 1 1
15 30435 1 1 133 GLN CB C 19.810 13.546 3.632 1.00 . A A . 133 GLN CB 1 1
15 30436 1 1 133 GLN CD C 19.653 15.119 5.680 1.00 . A A . 133 GLN CD 1 1
15 30437 1 1 133 GLN CG C 20.211 14.881 4.274 1.00 . A A . 133 GLN CG 1 1
15 30438 1 1 133 GLN H H 17.716 11.846 4.425 1.00 . A A . 133 GLN H 1 1
15 30439 1 1 133 GLN HA H 17.746 14.097 3.922 1.00 . A A . 133 GLN HA 1 1
15 30440 1 1 133 GLN HB2 H 20.031 12.739 4.318 1.00 . A A . 133 GLN HB2 1 1
15 30441 1 1 133 GLN HB3 H 20.439 13.364 2.760 1.00 . A A . 133 GLN HB3 1 1
15 30442 1 1 133 GLN HE21 H 19.022 13.171 5.961 1.00 . A A . 133 GLN HE21 1 1
15 30443 1 1 133 GLN HE22 H 18.892 14.229 7.331 1.00 . A A . 133 GLN HE22 1 1
15 30444 1 1 133 GLN HG2 H 21.298 14.900 4.354 1.00 . A A . 133 GLN HG2 1 1
15 30445 1 1 133 GLN HG3 H 19.905 15.702 3.626 1.00 . A A . 133 GLN HG3 1 1
15 30446 1 1 133 GLN N N 17.862 12.119 3.456 1.00 . A A . 133 GLN N 1 1
15 30447 1 1 133 GLN NE2 N 19.109 14.104 6.347 1.00 . A A . 133 GLN NE2 1 1
15 30448 1 1 133 GLN O O 19.019 14.610 1.224 1.00 . A A . 133 GLN O 1 1
15 30449 1 1 133 GLN OE1 O 19.729 16.235 6.183 1.00 . A A . 133 GLN OE1 1 1
15 30450 1 1 134 GLY C C 15.599 13.367 -0.723 1.00 . A A . 134 GLY C 1 1
15 30451 1 1 134 GLY CA C 16.621 14.302 -0.093 1.00 . A A . 134 GLY CA 1 1
15 30452 1 1 134 GLY H H 16.162 13.479 1.825 1.00 . A A . 134 GLY H 1 1
15 30453 1 1 134 GLY HA2 H 16.245 15.326 -0.127 1.00 . A A . 134 GLY HA2 1 1
15 30454 1 1 134 GLY HA3 H 17.527 14.242 -0.697 1.00 . A A . 134 GLY HA3 1 1
15 30455 1 1 134 GLY N N 16.885 13.940 1.293 1.00 . A A . 134 GLY N 1 1
15 30456 1 1 134 GLY O O 14.865 13.781 -1.615 1.00 . A A . 134 GLY O 1 1
15 30457 1 1 135 ILE C C 13.112 11.793 -0.482 1.00 . A A . 135 ILE C 1 1
15 30458 1 1 135 ILE CA C 14.496 11.185 -0.697 1.00 . A A . 135 ILE CA 1 1
15 30459 1 1 135 ILE CB C 14.624 9.840 0.030 1.00 . A A . 135 ILE CB 1 1
15 30460 1 1 135 ILE CD1 C 15.554 8.423 -1.900 1.00 . A A . 135 ILE CD1 1 1
15 30461 1 1 135 ILE CG1 C 15.816 9.051 -0.527 1.00 . A A . 135 ILE CG1 1 1
15 30462 1 1 135 ILE CG2 C 13.348 8.986 -0.071 1.00 . A A . 135 ILE CG2 1 1
15 30463 1 1 135 ILE H H 16.242 11.794 0.390 1.00 . A A . 135 ILE H 1 1
15 30464 1 1 135 ILE HA H 14.632 11.008 -1.756 1.00 . A A . 135 ILE HA 1 1
15 30465 1 1 135 ILE HB H 14.804 10.040 1.087 1.00 . A A . 135 ILE HB 1 1
15 30466 1 1 135 ILE HD11 H 15.169 9.159 -2.608 1.00 . A A . 135 ILE HD11 1 1
15 30467 1 1 135 ILE HD12 H 16.486 8.013 -2.283 1.00 . A A . 135 ILE HD12 1 1
15 30468 1 1 135 ILE HD13 H 14.836 7.609 -1.796 1.00 . A A . 135 ILE HD13 1 1
15 30469 1 1 135 ILE HG12 H 16.697 9.690 -0.583 1.00 . A A . 135 ILE HG12 1 1
15 30470 1 1 135 ILE HG13 H 16.021 8.242 0.164 1.00 . A A . 135 ILE HG13 1 1
15 30471 1 1 135 ILE HG21 H 13.063 8.840 -1.112 1.00 . A A . 135 ILE HG21 1 1
15 30472 1 1 135 ILE HG22 H 13.532 8.023 0.403 1.00 . A A . 135 ILE HG22 1 1
15 30473 1 1 135 ILE HG23 H 12.512 9.457 0.442 1.00 . A A . 135 ILE HG23 1 1
15 30474 1 1 135 ILE N N 15.537 12.111 -0.268 1.00 . A A . 135 ILE N 1 1
15 30475 1 1 135 ILE O O 12.777 12.202 0.627 1.00 . A A . 135 ILE O 1 1
15 30476 1 1 136 LYS C C 10.094 11.499 -2.601 1.00 . A A . 136 LYS C 1 1
15 30477 1 1 136 LYS CA C 10.886 12.123 -1.455 1.00 . A A . 136 LYS CA 1 1
15 30478 1 1 136 LYS CB C 10.652 13.617 -1.283 1.00 . A A . 136 LYS CB 1 1
15 30479 1 1 136 LYS CD C 11.088 15.911 -1.882 1.00 . A A . 136 LYS CD 1 1
15 30480 1 1 136 LYS CE C 12.082 16.960 -2.393 1.00 . A A . 136 LYS CE 1 1
15 30481 1 1 136 LYS CG C 11.539 14.481 -2.172 1.00 . A A . 136 LYS CG 1 1
15 30482 1 1 136 LYS H H 12.657 11.487 -2.433 1.00 . A A . 136 LYS H 1 1
15 30483 1 1 136 LYS HA H 10.498 11.707 -0.532 1.00 . A A . 136 LYS HA 1 1
15 30484 1 1 136 LYS HB2 H 9.601 13.841 -1.475 1.00 . A A . 136 LYS HB2 1 1
15 30485 1 1 136 LYS HB3 H 10.863 13.862 -0.241 1.00 . A A . 136 LYS HB3 1 1
15 30486 1 1 136 LYS HD2 H 10.099 16.043 -2.323 1.00 . A A . 136 LYS HD2 1 1
15 30487 1 1 136 LYS HD3 H 10.987 16.004 -0.797 1.00 . A A . 136 LYS HD3 1 1
15 30488 1 1 136 LYS HE2 H 13.024 16.837 -1.853 1.00 . A A . 136 LYS HE2 1 1
15 30489 1 1 136 LYS HE3 H 12.267 16.809 -3.458 1.00 . A A . 136 LYS HE3 1 1
15 30490 1 1 136 LYS HG2 H 12.580 14.332 -1.887 1.00 . A A . 136 LYS HG2 1 1
15 30491 1 1 136 LYS HG3 H 11.416 14.212 -3.222 1.00 . A A . 136 LYS HG3 1 1
15 30492 1 1 136 LYS HZ1 H 11.202 18.431 -1.222 1.00 . A A . 136 LYS HZ1 1 1
15 30493 1 1 136 LYS HZ2 H 12.282 19.030 -2.321 1.00 . A A . 136 LYS HZ2 1 1
15 30494 1 1 136 LYS HZ3 H 10.772 18.518 -2.751 1.00 . A A . 136 LYS HZ3 1 1
15 30495 1 1 136 LYS N N 12.297 11.794 -1.541 1.00 . A A . 136 LYS N 1 1
15 30496 1 1 136 LYS NZ N 11.574 18.328 -2.170 1.00 . A A . 136 LYS NZ 1 1
15 30497 1 1 136 LYS O O 9.521 12.183 -3.448 1.00 . A A . 136 LYS O 1 1
15 30498 1 1 137 THR C C 8.732 8.253 -2.127 1.00 . A A . 137 THR C 1 1
15 30499 1 1 137 THR CA C 8.779 9.504 -2.969 1.00 . A A . 137 THR CA 1 1
15 30500 1 1 137 THR CB C 8.655 9.178 -4.466 1.00 . A A . 137 THR CB 1 1
15 30501 1 1 137 THR CG2 C 7.377 8.384 -4.684 1.00 . A A . 137 THR CG2 1 1
15 30502 1 1 137 THR H H 10.541 9.668 -1.887 1.00 . A A . 137 THR H 1 1
15 30503 1 1 137 THR HA H 7.958 10.133 -2.661 1.00 . A A . 137 THR HA 1 1
15 30504 1 1 137 THR HB H 9.466 8.537 -4.798 1.00 . A A . 137 THR HB 1 1
15 30505 1 1 137 THR HG1 H 9.011 11.062 -4.799 1.00 . A A . 137 THR HG1 1 1
15 30506 1 1 137 THR HG21 H 6.531 8.981 -4.353 1.00 . A A . 137 THR HG21 1 1
15 30507 1 1 137 THR HG22 H 7.301 8.148 -5.737 1.00 . A A . 137 THR HG22 1 1
15 30508 1 1 137 THR HG23 H 7.392 7.444 -4.136 1.00 . A A . 137 THR HG23 1 1
15 30509 1 1 137 THR N N 10.006 10.172 -2.585 1.00 . A A . 137 THR N 1 1
15 30510 1 1 137 THR O O 9.496 7.323 -2.373 1.00 . A A . 137 THR O 1 1
15 30511 1 1 137 THR OG1 O 8.554 10.345 -5.267 1.00 . A A . 137 THR OG1 1 1
15 30512 1 1 138 LEU C C 7.067 5.994 -0.890 1.00 . A A . 138 LEU C 1 1
15 30513 1 1 138 LEU CA C 7.866 7.103 -0.220 1.00 . A A . 138 LEU CA 1 1
15 30514 1 1 138 LEU CB C 7.373 7.520 1.162 1.00 . A A . 138 LEU CB 1 1
15 30515 1 1 138 LEU CD1 C 9.537 7.565 2.483 1.00 . A A . 138 LEU CD1 1 1
15 30516 1 1 138 LEU CD2 C 7.480 6.729 3.562 1.00 . A A . 138 LEU CD2 1 1
15 30517 1 1 138 LEU CG C 8.220 6.835 2.233 1.00 . A A . 138 LEU CG 1 1
15 30518 1 1 138 LEU H H 7.246 9.013 -0.952 1.00 . A A . 138 LEU H 1 1
15 30519 1 1 138 LEU HA H 8.891 6.771 -0.110 1.00 . A A . 138 LEU HA 1 1
15 30520 1 1 138 LEU HB2 H 7.520 8.588 1.262 1.00 . A A . 138 LEU HB2 1 1
15 30521 1 1 138 LEU HB3 H 6.318 7.275 1.281 1.00 . A A . 138 LEU HB3 1 1
15 30522 1 1 138 LEU HD11 H 10.040 7.050 3.298 1.00 . A A . 138 LEU HD11 1 1
15 30523 1 1 138 LEU HD12 H 10.175 7.548 1.600 1.00 . A A . 138 LEU HD12 1 1
15 30524 1 1 138 LEU HD13 H 9.343 8.596 2.778 1.00 . A A . 138 LEU HD13 1 1
15 30525 1 1 138 LEU HD21 H 8.088 6.167 4.268 1.00 . A A . 138 LEU HD21 1 1
15 30526 1 1 138 LEU HD22 H 7.286 7.708 3.989 1.00 . A A . 138 LEU HD22 1 1
15 30527 1 1 138 LEU HD23 H 6.534 6.219 3.405 1.00 . A A . 138 LEU HD23 1 1
15 30528 1 1 138 LEU HG H 8.449 5.844 1.866 1.00 . A A . 138 LEU HG 1 1
15 30529 1 1 138 LEU N N 7.882 8.242 -1.107 1.00 . A A . 138 LEU N 1 1
15 30530 1 1 138 LEU O O 5.855 5.893 -0.724 1.00 . A A . 138 LEU O 1 1
15 30531 1 1 139 THR C C 6.825 2.963 -1.878 1.00 . A A . 139 THR C 1 1
15 30532 1 1 139 THR CA C 7.121 4.260 -2.606 1.00 . A A . 139 THR CA 1 1
15 30533 1 1 139 THR CB C 7.975 4.074 -3.877 1.00 . A A . 139 THR CB 1 1
15 30534 1 1 139 THR CG2 C 7.957 2.671 -4.497 1.00 . A A . 139 THR CG2 1 1
15 30535 1 1 139 THR H H 8.754 5.345 -1.785 1.00 . A A . 139 THR H 1 1
15 30536 1 1 139 THR HA H 6.163 4.692 -2.893 1.00 . A A . 139 THR HA 1 1
15 30537 1 1 139 THR HB H 9.015 4.323 -3.665 1.00 . A A . 139 THR HB 1 1
15 30538 1 1 139 THR HG1 H 6.578 4.682 -5.055 1.00 . A A . 139 THR HG1 1 1
15 30539 1 1 139 THR HG21 H 6.943 2.379 -4.774 1.00 . A A . 139 THR HG21 1 1
15 30540 1 1 139 THR HG22 H 8.571 2.675 -5.398 1.00 . A A . 139 THR HG22 1 1
15 30541 1 1 139 THR HG23 H 8.379 1.939 -3.806 1.00 . A A . 139 THR HG23 1 1
15 30542 1 1 139 THR N N 7.756 5.201 -1.707 1.00 . A A . 139 THR N 1 1
15 30543 1 1 139 THR O O 7.542 2.571 -0.962 1.00 . A A . 139 THR O 1 1
15 30544 1 1 139 THR OG1 O 7.481 4.963 -4.851 1.00 . A A . 139 THR OG1 1 1
15 30545 1 1 140 LEU C C 5.435 0.192 -3.311 1.00 . A A . 140 LEU C 1 1
15 30546 1 1 140 LEU CA C 5.460 0.926 -1.978 1.00 . A A . 140 LEU CA 1 1
15 30547 1 1 140 LEU CB C 4.079 0.906 -1.310 1.00 . A A . 140 LEU CB 1 1
15 30548 1 1 140 LEU CD1 C 4.413 -1.375 -0.273 1.00 . A A . 140 LEU CD1 1 1
15 30549 1 1 140 LEU CD2 C 2.152 -0.315 -0.325 1.00 . A A . 140 LEU CD2 1 1
15 30550 1 1 140 LEU CG C 3.474 -0.487 -1.084 1.00 . A A . 140 LEU CG 1 1
15 30551 1 1 140 LEU H H 5.237 2.694 -3.090 1.00 . A A . 140 LEU H 1 1
15 30552 1 1 140 LEU HA H 6.231 0.529 -1.304 1.00 . A A . 140 LEU HA 1 1
15 30553 1 1 140 LEU HB2 H 4.169 1.413 -0.353 1.00 . A A . 140 LEU HB2 1 1
15 30554 1 1 140 LEU HB3 H 3.382 1.466 -1.937 1.00 . A A . 140 LEU HB3 1 1
15 30555 1 1 140 LEU HD11 H 5.308 -1.613 -0.846 1.00 . A A . 140 LEU HD11 1 1
15 30556 1 1 140 LEU HD12 H 4.686 -0.840 0.632 1.00 . A A . 140 LEU HD12 1 1
15 30557 1 1 140 LEU HD13 H 3.908 -2.306 -0.007 1.00 . A A . 140 LEU HD13 1 1
15 30558 1 1 140 LEU HD21 H 1.721 -1.288 -0.093 1.00 . A A . 140 LEU HD21 1 1
15 30559 1 1 140 LEU HD22 H 2.323 0.219 0.610 1.00 . A A . 140 LEU HD22 1 1
15 30560 1 1 140 LEU HD23 H 1.446 0.250 -0.936 1.00 . A A . 140 LEU HD23 1 1
15 30561 1 1 140 LEU HG H 3.273 -0.972 -2.039 1.00 . A A . 140 LEU HG 1 1
15 30562 1 1 140 LEU N N 5.764 2.297 -2.322 1.00 . A A . 140 LEU N 1 1
15 30563 1 1 140 LEU O O 4.543 0.457 -4.115 1.00 . A A . 140 LEU O 1 1
15 30564 1 1 141 SER C C 5.810 -2.902 -4.171 1.00 . A A . 141 SER C 1 1
15 30565 1 1 141 SER CA C 6.376 -1.591 -4.696 1.00 . A A . 141 SER CA 1 1
15 30566 1 1 141 SER CB C 7.754 -1.729 -5.350 1.00 . A A . 141 SER CB 1 1
15 30567 1 1 141 SER H H 7.084 -0.872 -2.826 1.00 . A A . 141 SER H 1 1
15 30568 1 1 141 SER HA H 5.708 -1.213 -5.458 1.00 . A A . 141 SER HA 1 1
15 30569 1 1 141 SER HB2 H 8.135 -0.740 -5.608 1.00 . A A . 141 SER HB2 1 1
15 30570 1 1 141 SER HB3 H 8.447 -2.213 -4.665 1.00 . A A . 141 SER HB3 1 1
15 30571 1 1 141 SER HG H 7.117 -2.029 -7.196 1.00 . A A . 141 SER HG 1 1
15 30572 1 1 141 SER N N 6.416 -0.677 -3.563 1.00 . A A . 141 SER N 1 1
15 30573 1 1 141 SER O O 6.352 -3.468 -3.224 1.00 . A A . 141 SER O 1 1
15 30574 1 1 141 SER OG O 7.664 -2.496 -6.535 1.00 . A A . 141 SER OG 1 1
15 30575 1 1 142 TYR C C 3.762 -5.490 -5.198 1.00 . A A . 142 TYR C 1 1
15 30576 1 1 142 TYR CA C 3.836 -4.379 -4.155 1.00 . A A . 142 TYR CA 1 1
15 30577 1 1 142 TYR CB C 2.453 -3.781 -3.843 1.00 . A A . 142 TYR CB 1 1
15 30578 1 1 142 TYR CD1 C 1.672 -5.798 -2.522 1.00 . A A . 142 TYR CD1 1 1
15 30579 1 1 142 TYR CD2 C 1.018 -3.583 -1.767 1.00 . A A . 142 TYR CD2 1 1
15 30580 1 1 142 TYR CE1 C 1.014 -6.360 -1.423 1.00 . A A . 142 TYR CE1 1 1
15 30581 1 1 142 TYR CE2 C 0.338 -4.154 -0.676 1.00 . A A . 142 TYR CE2 1 1
15 30582 1 1 142 TYR CG C 1.714 -4.403 -2.676 1.00 . A A . 142 TYR CG 1 1
15 30583 1 1 142 TYR CZ C 0.341 -5.547 -0.499 1.00 . A A . 142 TYR CZ 1 1
15 30584 1 1 142 TYR H H 4.290 -2.799 -5.488 1.00 . A A . 142 TYR H 1 1
15 30585 1 1 142 TYR HA H 4.277 -4.759 -3.236 1.00 . A A . 142 TYR HA 1 1
15 30586 1 1 142 TYR HB2 H 2.585 -2.723 -3.615 1.00 . A A . 142 TYR HB2 1 1
15 30587 1 1 142 TYR HB3 H 1.817 -3.844 -4.725 1.00 . A A . 142 TYR HB3 1 1
15 30588 1 1 142 TYR HD1 H 2.113 -6.457 -3.248 1.00 . A A . 142 TYR HD1 1 1
15 30589 1 1 142 TYR HD2 H 0.972 -2.516 -1.926 1.00 . A A . 142 TYR HD2 1 1
15 30590 1 1 142 TYR HE1 H 0.983 -7.428 -1.330 1.00 . A A . 142 TYR HE1 1 1
15 30591 1 1 142 TYR HE2 H -0.207 -3.527 0.014 1.00 . A A . 142 TYR HE2 1 1
15 30592 1 1 142 TYR HH H -0.393 -7.080 0.442 1.00 . A A . 142 TYR HH 1 1
15 30593 1 1 142 TYR N N 4.662 -3.318 -4.700 1.00 . A A . 142 TYR N 1 1
15 30594 1 1 142 TYR O O 3.395 -5.199 -6.335 1.00 . A A . 142 TYR O 1 1
15 30595 1 1 142 TYR OH O -0.367 -6.108 0.519 1.00 . A A . 142 TYR OH 1 1
15 30596 1 1 143 THR C C 3.147 -8.934 -5.300 1.00 . A A . 143 THR C 1 1
15 30597 1 1 143 THR CA C 4.161 -7.869 -5.734 1.00 . A A . 143 THR CA 1 1
15 30598 1 1 143 THR CB C 5.603 -8.402 -5.777 1.00 . A A . 143 THR CB 1 1
15 30599 1 1 143 THR CG2 C 5.813 -9.319 -6.984 1.00 . A A . 143 THR CG2 1 1
15 30600 1 1 143 THR H H 4.442 -6.906 -3.887 1.00 . A A . 143 THR H 1 1
15 30601 1 1 143 THR HA H 3.903 -7.555 -6.745 1.00 . A A . 143 THR HA 1 1
15 30602 1 1 143 THR HB H 5.827 -8.951 -4.862 1.00 . A A . 143 THR HB 1 1
15 30603 1 1 143 THR HG1 H 7.404 -7.648 -5.870 1.00 . A A . 143 THR HG1 1 1
15 30604 1 1 143 THR HG21 H 5.673 -8.757 -7.908 1.00 . A A . 143 THR HG21 1 1
15 30605 1 1 143 THR HG22 H 6.823 -9.729 -6.965 1.00 . A A . 143 THR HG22 1 1
15 30606 1 1 143 THR HG23 H 5.098 -10.138 -6.954 1.00 . A A . 143 THR HG23 1 1
15 30607 1 1 143 THR N N 4.105 -6.730 -4.828 1.00 . A A . 143 THR N 1 1
15 30608 1 1 143 THR O O 3.465 -9.847 -4.533 1.00 . A A . 143 THR O 1 1
15 30609 1 1 143 THR OG1 O 6.503 -7.316 -5.887 1.00 . A A . 143 THR OG1 1 1
15 30610 1 1 144 PHE C C 1.317 -11.112 -6.451 1.00 . A A . 144 PHE C 1 1
15 30611 1 1 144 PHE CA C 0.894 -9.855 -5.672 1.00 . A A . 144 PHE CA 1 1
15 30612 1 1 144 PHE CB C -0.451 -9.307 -6.188 1.00 . A A . 144 PHE CB 1 1
15 30613 1 1 144 PHE CD1 C -0.957 -8.064 -4.022 1.00 . A A . 144 PHE CD1 1 1
15 30614 1 1 144 PHE CD2 C -2.800 -8.894 -5.374 1.00 . A A . 144 PHE CD2 1 1
15 30615 1 1 144 PHE CE1 C -1.876 -7.563 -3.085 1.00 . A A . 144 PHE CE1 1 1
15 30616 1 1 144 PHE CE2 C -3.719 -8.396 -4.435 1.00 . A A . 144 PHE CE2 1 1
15 30617 1 1 144 PHE CG C -1.416 -8.746 -5.163 1.00 . A A . 144 PHE CG 1 1
15 30618 1 1 144 PHE CZ C -3.256 -7.724 -3.292 1.00 . A A . 144 PHE CZ 1 1
15 30619 1 1 144 PHE H H 1.715 -8.044 -6.432 1.00 . A A . 144 PHE H 1 1
15 30620 1 1 144 PHE HA H 0.788 -10.127 -4.621 1.00 . A A . 144 PHE HA 1 1
15 30621 1 1 144 PHE HB2 H -0.288 -8.526 -6.925 1.00 . A A . 144 PHE HB2 1 1
15 30622 1 1 144 PHE HB3 H -0.970 -10.113 -6.699 1.00 . A A . 144 PHE HB3 1 1
15 30623 1 1 144 PHE HD1 H 0.099 -7.924 -3.853 1.00 . A A . 144 PHE HD1 1 1
15 30624 1 1 144 PHE HD2 H -3.167 -9.405 -6.251 1.00 . A A . 144 PHE HD2 1 1
15 30625 1 1 144 PHE HE1 H -1.526 -7.061 -2.196 1.00 . A A . 144 PHE HE1 1 1
15 30626 1 1 144 PHE HE2 H -4.778 -8.524 -4.599 1.00 . A A . 144 PHE HE2 1 1
15 30627 1 1 144 PHE HZ H -3.958 -7.314 -2.582 1.00 . A A . 144 PHE HZ 1 1
15 30628 1 1 144 PHE N N 1.919 -8.829 -5.815 1.00 . A A . 144 PHE N 1 1
15 30629 1 1 144 PHE O O 1.061 -11.203 -7.650 1.00 . A A . 144 PHE O 1 1
15 30630 1 1 145 TYR C C 2.513 -14.603 -5.582 1.00 . A A . 145 TYR C 1 1
15 30631 1 1 145 TYR CA C 2.472 -13.295 -6.421 1.00 . A A . 145 TYR CA 1 1
15 30632 1 1 145 TYR CB C 3.877 -12.974 -6.969 1.00 . A A . 145 TYR CB 1 1
15 30633 1 1 145 TYR CD1 C 4.781 -12.853 -4.565 1.00 . A A . 145 TYR CD1 1 1
15 30634 1 1 145 TYR CD2 C 6.337 -12.741 -6.425 1.00 . A A . 145 TYR CD2 1 1
15 30635 1 1 145 TYR CE1 C 5.854 -12.926 -3.671 1.00 . A A . 145 TYR CE1 1 1
15 30636 1 1 145 TYR CE2 C 7.412 -12.710 -5.517 1.00 . A A . 145 TYR CE2 1 1
15 30637 1 1 145 TYR CG C 5.010 -12.818 -5.956 1.00 . A A . 145 TYR CG 1 1
15 30638 1 1 145 TYR CZ C 7.170 -12.815 -4.137 1.00 . A A . 145 TYR CZ 1 1
15 30639 1 1 145 TYR H H 2.237 -11.864 -4.837 1.00 . A A . 145 TYR H 1 1
15 30640 1 1 145 TYR HA H 1.838 -13.514 -7.280 1.00 . A A . 145 TYR HA 1 1
15 30641 1 1 145 TYR HB2 H 4.160 -13.777 -7.652 1.00 . A A . 145 TYR HB2 1 1
15 30642 1 1 145 TYR HB3 H 3.820 -12.060 -7.562 1.00 . A A . 145 TYR HB3 1 1
15 30643 1 1 145 TYR HD1 H 3.795 -12.893 -4.141 1.00 . A A . 145 TYR HD1 1 1
15 30644 1 1 145 TYR HD2 H 6.533 -12.713 -7.487 1.00 . A A . 145 TYR HD2 1 1
15 30645 1 1 145 TYR HE1 H 5.647 -13.092 -2.626 1.00 . A A . 145 TYR HE1 1 1
15 30646 1 1 145 TYR HE2 H 8.426 -12.634 -5.880 1.00 . A A . 145 TYR HE2 1 1
15 30647 1 1 145 TYR HH H 7.889 -12.670 -2.342 1.00 . A A . 145 TYR HH 1 1
15 30648 1 1 145 TYR N N 1.956 -12.080 -5.781 1.00 . A A . 145 TYR N 1 1
15 30649 1 1 145 TYR O O 3.338 -15.457 -5.897 1.00 . A A . 145 TYR O 1 1
15 30650 1 1 145 TYR OH O 8.204 -12.781 -3.251 1.00 . A A . 145 TYR OH 1 1
15 30651 1 1 146 PRO C C 1.675 -17.286 -4.127 1.00 . A A . 146 PRO C 1 1
15 30652 1 1 146 PRO CA C 1.965 -15.889 -3.570 1.00 . A A . 146 PRO CA 1 1
15 30653 1 1 146 PRO CB C 1.126 -15.564 -2.331 1.00 . A A . 146 PRO CB 1 1
15 30654 1 1 146 PRO CD C 0.628 -13.986 -4.041 1.00 . A A . 146 PRO CD 1 1
15 30655 1 1 146 PRO CG C -0.029 -14.737 -2.886 1.00 . A A . 146 PRO CG 1 1
15 30656 1 1 146 PRO HA H 3.016 -15.863 -3.276 1.00 . A A . 146 PRO HA 1 1
15 30657 1 1 146 PRO HB2 H 0.783 -16.448 -1.791 1.00 . A A . 146 PRO HB2 1 1
15 30658 1 1 146 PRO HB3 H 1.726 -14.938 -1.669 1.00 . A A . 146 PRO HB3 1 1
15 30659 1 1 146 PRO HD2 H -0.087 -13.824 -4.837 1.00 . A A . 146 PRO HD2 1 1
15 30660 1 1 146 PRO HD3 H 1.020 -13.050 -3.653 1.00 . A A . 146 PRO HD3 1 1
15 30661 1 1 146 PRO HG2 H -0.825 -15.379 -3.261 1.00 . A A . 146 PRO HG2 1 1
15 30662 1 1 146 PRO HG3 H -0.442 -14.062 -2.138 1.00 . A A . 146 PRO HG3 1 1
15 30663 1 1 146 PRO N N 1.714 -14.812 -4.518 1.00 . A A . 146 PRO N 1 1
15 30664 1 1 146 PRO O O 2.613 -18.054 -4.339 1.00 . A A . 146 PRO O 1 1
15 30665 1 1 147 ARG C C -1.249 -19.060 -5.392 1.00 . A A . 147 ARG C 1 1
15 30666 1 1 147 ARG CA C 0.010 -19.057 -4.523 1.00 . A A . 147 ARG CA 1 1
15 30667 1 1 147 ARG CB C -0.275 -19.781 -3.196 1.00 . A A . 147 ARG CB 1 1
15 30668 1 1 147 ARG CD C 2.030 -20.741 -2.690 1.00 . A A . 147 ARG CD 1 1
15 30669 1 1 147 ARG CG C 0.900 -19.821 -2.203 1.00 . A A . 147 ARG CG 1 1
15 30670 1 1 147 ARG CZ C 4.278 -20.061 -1.783 1.00 . A A . 147 ARG CZ 1 1
15 30671 1 1 147 ARG H H -0.352 -17.007 -4.154 1.00 . A A . 147 ARG H 1 1
15 30672 1 1 147 ARG HA H 0.799 -19.580 -5.064 1.00 . A A . 147 ARG HA 1 1
15 30673 1 1 147 ARG HB2 H -1.103 -19.267 -2.707 1.00 . A A . 147 ARG HB2 1 1
15 30674 1 1 147 ARG HB3 H -0.596 -20.801 -3.411 1.00 . A A . 147 ARG HB3 1 1
15 30675 1 1 147 ARG HD2 H 1.627 -21.751 -2.783 1.00 . A A . 147 ARG HD2 1 1
15 30676 1 1 147 ARG HD3 H 2.378 -20.451 -3.680 1.00 . A A . 147 ARG HD3 1 1
15 30677 1 1 147 ARG HE H 3.049 -21.471 -0.993 1.00 . A A . 147 ARG HE 1 1
15 30678 1 1 147 ARG HG2 H 1.265 -18.812 -2.006 1.00 . A A . 147 ARG HG2 1 1
15 30679 1 1 147 ARG HG3 H 0.519 -20.212 -1.258 1.00 . A A . 147 ARG HG3 1 1
15 30680 1 1 147 ARG HH11 H 3.694 -18.891 -3.361 1.00 . A A . 147 ARG HH11 1 1
15 30681 1 1 147 ARG HH12 H 5.297 -18.578 -2.787 1.00 . A A . 147 ARG HH12 1 1
15 30682 1 1 147 ARG HH21 H 5.142 -20.996 -0.179 1.00 . A A . 147 ARG HH21 1 1
15 30683 1 1 147 ARG HH22 H 6.106 -19.753 -0.906 1.00 . A A . 147 ARG HH22 1 1
15 30684 1 1 147 ARG N N 0.402 -17.678 -4.252 1.00 . A A . 147 ARG N 1 1
15 30685 1 1 147 ARG NE N 3.147 -20.788 -1.730 1.00 . A A . 147 ARG NE 1 1
15 30686 1 1 147 ARG NH1 N 4.450 -19.117 -2.713 1.00 . A A . 147 ARG NH1 1 1
15 30687 1 1 147 ARG NH2 N 5.249 -20.288 -0.889 1.00 . A A . 147 ARG NH2 1 1
15 30688 1 1 147 ARG O O -2.269 -18.522 -4.971 1.00 . A A . 147 ARG O 1 1
15 30689 1 1 148 GLU C C -2.501 -21.306 -7.778 1.00 . A A . 148 GLU C 1 1
15 30690 1 1 148 GLU CA C -2.275 -19.808 -7.531 1.00 . A A . 148 GLU CA 1 1
15 30691 1 1 148 GLU CB C -1.896 -19.004 -8.791 1.00 . A A . 148 GLU CB 1 1
15 30692 1 1 148 GLU CD C -3.685 -19.675 -10.518 1.00 . A A . 148 GLU CD 1 1
15 30693 1 1 148 GLU CG C -2.207 -19.581 -10.183 1.00 . A A . 148 GLU CG 1 1
15 30694 1 1 148 GLU H H -0.325 -20.151 -6.831 1.00 . A A . 148 GLU H 1 1
15 30695 1 1 148 GLU HA H -3.175 -19.349 -7.127 1.00 . A A . 148 GLU HA 1 1
15 30696 1 1 148 GLU HB2 H -2.396 -18.041 -8.704 1.00 . A A . 148 GLU HB2 1 1
15 30697 1 1 148 GLU HB3 H -0.821 -18.832 -8.789 1.00 . A A . 148 GLU HB3 1 1
15 30698 1 1 148 GLU HG2 H -1.757 -18.916 -10.920 1.00 . A A . 148 GLU HG2 1 1
15 30699 1 1 148 GLU HG3 H -1.753 -20.562 -10.308 1.00 . A A . 148 GLU HG3 1 1
15 30700 1 1 148 GLU N N -1.183 -19.685 -6.572 1.00 . A A . 148 GLU N 1 1
15 30701 1 1 148 GLU O O -1.565 -21.982 -8.207 1.00 . A A . 148 GLU O 1 1
15 30702 1 1 148 GLU OE1 O -4.481 -19.907 -9.583 1.00 . A A . 148 GLU OE1 1 1
15 30703 1 1 148 GLU OE2 O -4.000 -19.570 -11.723 1.00 . A A . 148 GLU OE2 1 1
15 30704 1 1 149 PRO C C -4.329 -23.572 -9.133 1.00 . A A . 149 PRO C 1 1
15 30705 1 1 149 PRO CA C -3.973 -23.271 -7.671 1.00 . A A . 149 PRO CA 1 1
15 30706 1 1 149 PRO CB C -5.148 -23.585 -6.743 1.00 . A A . 149 PRO CB 1 1
15 30707 1 1 149 PRO CD C -4.782 -21.224 -6.744 1.00 . A A . 149 PRO CD 1 1
15 30708 1 1 149 PRO CG C -5.905 -22.259 -6.694 1.00 . A A . 149 PRO CG 1 1
15 30709 1 1 149 PRO HA H -3.122 -23.893 -7.388 1.00 . A A . 149 PRO HA 1 1
15 30710 1 1 149 PRO HB2 H -5.769 -24.404 -7.109 1.00 . A A . 149 PRO HB2 1 1
15 30711 1 1 149 PRO HB3 H -4.769 -23.819 -5.747 1.00 . A A . 149 PRO HB3 1 1
15 30712 1 1 149 PRO HD2 H -5.149 -20.327 -7.243 1.00 . A A . 149 PRO HD2 1 1
15 30713 1 1 149 PRO HD3 H -4.458 -20.988 -5.730 1.00 . A A . 149 PRO HD3 1 1
15 30714 1 1 149 PRO HG2 H -6.525 -22.163 -7.586 1.00 . A A . 149 PRO HG2 1 1
15 30715 1 1 149 PRO HG3 H -6.520 -22.161 -5.798 1.00 . A A . 149 PRO HG3 1 1
15 30716 1 1 149 PRO N N -3.680 -21.863 -7.450 1.00 . A A . 149 PRO N 1 1
15 30717 1 1 149 PRO O O -4.201 -24.724 -9.540 1.00 . A A . 149 PRO O 1 1
15 30718 1 1 150 SER C C -6.546 -21.727 -11.338 1.00 . A A . 150 SER C 1 1
15 30719 1 1 150 SER CA C -5.289 -22.599 -11.269 1.00 . A A . 150 SER CA 1 1
15 30720 1 1 150 SER CB C -5.586 -24.012 -11.800 1.00 . A A . 150 SER CB 1 1
15 30721 1 1 150 SER H H -4.803 -21.628 -9.487 1.00 . A A . 150 SER H 1 1
15 30722 1 1 150 SER HA H -4.518 -22.168 -11.909 1.00 . A A . 150 SER HA 1 1
15 30723 1 1 150 SER HB2 H -4.660 -24.585 -11.861 1.00 . A A . 150 SER HB2 1 1
15 30724 1 1 150 SER HB3 H -6.289 -24.514 -11.133 1.00 . A A . 150 SER HB3 1 1
15 30725 1 1 150 SER HG H -6.283 -24.849 -13.419 1.00 . A A . 150 SER HG 1 1
15 30726 1 1 150 SER N N -4.799 -22.568 -9.891 1.00 . A A . 150 SER N 1 1
15 30727 1 1 150 SER O O -7.591 -22.112 -10.808 1.00 . A A . 150 SER O 1 1
15 30728 1 1 150 SER OG O -6.130 -23.953 -13.107 1.00 . A A . 150 SER OG 1 1
15 30729 1 1 151 LYS C C -8.109 -19.802 -13.653 1.00 . A A . 151 LYS C 1 1
15 30730 1 1 151 LYS CA C -7.579 -19.668 -12.219 1.00 . A A . 151 LYS CA 1 1
15 30731 1 1 151 LYS CB C -7.163 -18.227 -11.856 1.00 . A A . 151 LYS CB 1 1
15 30732 1 1 151 LYS CD C -6.476 -16.110 -13.151 1.00 . A A . 151 LYS CD 1 1
15 30733 1 1 151 LYS CE C -7.482 -15.976 -14.312 1.00 . A A . 151 LYS CE 1 1
15 30734 1 1 151 LYS CG C -6.088 -17.542 -12.722 1.00 . A A . 151 LYS CG 1 1
15 30735 1 1 151 LYS H H -5.523 -20.219 -12.210 1.00 . A A . 151 LYS H 1 1
15 30736 1 1 151 LYS HA H -8.387 -19.909 -11.531 1.00 . A A . 151 LYS HA 1 1
15 30737 1 1 151 LYS HB2 H -8.048 -17.604 -11.853 1.00 . A A . 151 LYS HB2 1 1
15 30738 1 1 151 LYS HB3 H -6.791 -18.253 -10.830 1.00 . A A . 151 LYS HB3 1 1
15 30739 1 1 151 LYS HD2 H -6.848 -15.553 -12.290 1.00 . A A . 151 LYS HD2 1 1
15 30740 1 1 151 LYS HD3 H -5.553 -15.624 -13.473 1.00 . A A . 151 LYS HD3 1 1
15 30741 1 1 151 LYS HE2 H -7.598 -14.913 -14.530 1.00 . A A . 151 LYS HE2 1 1
15 30742 1 1 151 LYS HE3 H -7.076 -16.466 -15.200 1.00 . A A . 151 LYS HE3 1 1
15 30743 1 1 151 LYS HG2 H -5.192 -17.462 -12.105 1.00 . A A . 151 LYS HG2 1 1
15 30744 1 1 151 LYS HG3 H -5.785 -18.143 -13.579 1.00 . A A . 151 LYS HG3 1 1
15 30745 1 1 151 LYS HZ1 H -8.764 -17.553 -14.056 1.00 . A A . 151 LYS HZ1 1 1
15 30746 1 1 151 LYS HZ2 H -9.173 -16.246 -13.113 1.00 . A A . 151 LYS HZ2 1 1
15 30747 1 1 151 LYS HZ3 H -9.493 -16.277 -14.726 1.00 . A A . 151 LYS HZ3 1 1
15 30748 1 1 151 LYS N N -6.460 -20.565 -11.993 1.00 . A A . 151 LYS N 1 1
15 30749 1 1 151 LYS NZ N -8.820 -16.537 -14.022 1.00 . A A . 151 LYS NZ 1 1
15 30750 1 1 151 LYS O O -7.791 -18.955 -14.490 1.00 . A A . 151 LYS O 1 1
16 30751 1 1 21 VAL C C -1.621 9.553 13.555 1.00 . A A . 21 VAL C 1 1
16 30752 1 1 21 VAL CA C -0.712 9.147 14.714 1.00 . A A . 21 VAL CA 1 1
16 30753 1 1 21 VAL CB C -1.002 9.960 15.986 1.00 . A A . 21 VAL CB 1 1
16 30754 1 1 21 VAL CG1 C -2.408 9.672 16.531 1.00 . A A . 21 VAL CG1 1 1
16 30755 1 1 21 VAL CG2 C 0.024 9.655 17.088 1.00 . A A . 21 VAL CG2 1 1
16 30756 1 1 21 VAL H H 0.894 10.324 13.975 1.00 . A A . 21 VAL H 1 1
16 30757 1 1 21 VAL HA H -0.867 8.095 14.941 1.00 . A A . 21 VAL HA 1 1
16 30758 1 1 21 VAL HB H -0.936 11.017 15.738 1.00 . A A . 21 VAL HB 1 1
16 30759 1 1 21 VAL HG11 H -3.170 9.957 15.807 1.00 . A A . 21 VAL HG11 1 1
16 30760 1 1 21 VAL HG12 H -2.510 8.610 16.760 1.00 . A A . 21 VAL HG12 1 1
16 30761 1 1 21 VAL HG13 H -2.572 10.247 17.442 1.00 . A A . 21 VAL HG13 1 1
16 30762 1 1 21 VAL HG21 H -0.239 10.198 17.996 1.00 . A A . 21 VAL HG21 1 1
16 30763 1 1 21 VAL HG22 H 0.035 8.586 17.301 1.00 . A A . 21 VAL HG22 1 1
16 30764 1 1 21 VAL HG23 H 1.021 9.971 16.782 1.00 . A A . 21 VAL HG23 1 1
16 30765 1 1 21 VAL N N 0.658 9.384 14.282 1.00 . A A . 21 VAL N 1 1
16 30766 1 1 21 VAL O O -1.302 10.491 12.828 1.00 . A A . 21 VAL O 1 1
16 30767 1 1 22 GLU C C -4.531 10.402 12.688 1.00 . A A . 22 GLU C 1 1
16 30768 1 1 22 GLU CA C -3.667 9.200 12.281 1.00 . A A . 22 GLU CA 1 1
16 30769 1 1 22 GLU CB C -4.496 7.951 11.934 1.00 . A A . 22 GLU CB 1 1
16 30770 1 1 22 GLU CD C -5.960 6.903 10.106 1.00 . A A . 22 GLU CD 1 1
16 30771 1 1 22 GLU CG C -5.198 8.130 10.583 1.00 . A A . 22 GLU CG 1 1
16 30772 1 1 22 GLU H H -3.000 8.124 13.986 1.00 . A A . 22 GLU H 1 1
16 30773 1 1 22 GLU HA H -3.094 9.464 11.391 1.00 . A A . 22 GLU HA 1 1
16 30774 1 1 22 GLU HB2 H -3.837 7.086 11.850 1.00 . A A . 22 GLU HB2 1 1
16 30775 1 1 22 GLU HB3 H -5.239 7.748 12.706 1.00 . A A . 22 GLU HB3 1 1
16 30776 1 1 22 GLU HG2 H -5.906 8.956 10.647 1.00 . A A . 22 GLU HG2 1 1
16 30777 1 1 22 GLU HG3 H -4.445 8.336 9.828 1.00 . A A . 22 GLU HG3 1 1
16 30778 1 1 22 GLU N N -2.748 8.871 13.358 1.00 . A A . 22 GLU N 1 1
16 30779 1 1 22 GLU O O -5.480 10.238 13.453 1.00 . A A . 22 GLU O 1 1
16 30780 1 1 22 GLU OE1 O -5.911 5.877 10.818 1.00 . A A . 22 GLU OE1 1 1
16 30781 1 1 22 GLU OE2 O -6.557 7.020 9.014 1.00 . A A . 22 GLU OE2 1 1
16 30782 1 1 23 GLN C C -5.012 13.808 11.214 1.00 . A A . 23 GLN C 1 1
16 30783 1 1 23 GLN CA C -5.132 12.751 12.306 1.00 . A A . 23 GLN CA 1 1
16 30784 1 1 23 GLN CB C -5.130 13.457 13.684 1.00 . A A . 23 GLN CB 1 1
16 30785 1 1 23 GLN CD C -2.708 13.803 14.208 1.00 . A A . 23 GLN CD 1 1
16 30786 1 1 23 GLN CG C -3.999 13.153 14.672 1.00 . A A . 23 GLN CG 1 1
16 30787 1 1 23 GLN H H -3.386 11.694 11.626 1.00 . A A . 23 GLN H 1 1
16 30788 1 1 23 GLN HA H -6.119 12.345 12.129 1.00 . A A . 23 GLN HA 1 1
16 30789 1 1 23 GLN HB2 H -5.085 14.540 13.513 1.00 . A A . 23 GLN HB2 1 1
16 30790 1 1 23 GLN HB3 H -6.076 13.231 14.173 1.00 . A A . 23 GLN HB3 1 1
16 30791 1 1 23 GLN HE21 H -1.959 12.029 13.496 1.00 . A A . 23 GLN HE21 1 1
16 30792 1 1 23 GLN HE22 H -0.987 13.437 13.261 1.00 . A A . 23 GLN HE22 1 1
16 30793 1 1 23 GLN HG2 H -4.260 13.599 15.633 1.00 . A A . 23 GLN HG2 1 1
16 30794 1 1 23 GLN HG3 H -3.881 12.082 14.820 1.00 . A A . 23 GLN HG3 1 1
16 30795 1 1 23 GLN N N -4.211 11.612 12.202 1.00 . A A . 23 GLN N 1 1
16 30796 1 1 23 GLN NE2 N -1.799 13.014 13.658 1.00 . A A . 23 GLN NE2 1 1
16 30797 1 1 23 GLN O O -5.787 14.762 11.207 1.00 . A A . 23 GLN O 1 1
16 30798 1 1 23 GLN OE1 O -2.546 15.020 14.255 1.00 . A A . 23 GLN OE1 1 1
16 30799 1 1 24 ALA C C -3.124 16.018 10.629 1.00 . A A . 24 ALA C 1 1
16 30800 1 1 24 ALA CA C -2.826 14.523 10.737 1.00 . A A . 24 ALA CA 1 1
16 30801 1 1 24 ALA CB C -1.673 14.051 9.865 1.00 . A A . 24 ALA CB 1 1
16 30802 1 1 24 ALA H H -3.732 12.836 10.026 1.00 . A A . 24 ALA H 1 1
16 30803 1 1 24 ALA HA H -2.553 14.304 11.752 1.00 . A A . 24 ALA HA 1 1
16 30804 1 1 24 ALA HB1 H -0.771 14.629 10.050 1.00 . A A . 24 ALA HB1 1 1
16 30805 1 1 24 ALA HB2 H -1.468 12.992 10.052 1.00 . A A . 24 ALA HB2 1 1
16 30806 1 1 24 ALA HB3 H -1.997 14.157 8.833 1.00 . A A . 24 ALA HB3 1 1
16 30807 1 1 24 ALA N N -3.993 13.753 10.369 1.00 . A A . 24 ALA N 1 1
16 30808 1 1 24 ALA O O -3.661 16.481 9.626 1.00 . A A . 24 ALA O 1 1
16 30809 1 1 25 SER C C -2.456 18.771 13.019 1.00 . A A . 25 SER C 1 1
16 30810 1 1 25 SER CA C -3.250 18.143 11.879 1.00 . A A . 25 SER CA 1 1
16 30811 1 1 25 SER CB C -4.773 18.264 12.059 1.00 . A A . 25 SER CB 1 1
16 30812 1 1 25 SER H H -2.336 16.337 12.488 1.00 . A A . 25 SER H 1 1
16 30813 1 1 25 SER HA H -2.923 18.673 10.990 1.00 . A A . 25 SER HA 1 1
16 30814 1 1 25 SER HB2 H -5.287 17.857 11.187 1.00 . A A . 25 SER HB2 1 1
16 30815 1 1 25 SER HB3 H -5.076 17.698 12.941 1.00 . A A . 25 SER HB3 1 1
16 30816 1 1 25 SER HG H -4.652 19.964 12.978 1.00 . A A . 25 SER HG 1 1
16 30817 1 1 25 SER N N -2.875 16.744 11.728 1.00 . A A . 25 SER N 1 1
16 30818 1 1 25 SER O O -3.013 19.462 13.871 1.00 . A A . 25 SER O 1 1
16 30819 1 1 25 SER OG O -5.152 19.616 12.226 1.00 . A A . 25 SER OG 1 1
16 30820 1 1 26 ASP C C 1.161 18.929 13.354 1.00 . A A . 26 ASP C 1 1
16 30821 1 1 26 ASP CA C -0.200 18.905 14.031 1.00 . A A . 26 ASP CA 1 1
16 30822 1 1 26 ASP CB C -0.221 17.887 15.180 1.00 . A A . 26 ASP CB 1 1
16 30823 1 1 26 ASP CG C 1.028 17.996 16.045 1.00 . A A . 26 ASP CG 1 1
16 30824 1 1 26 ASP H H -0.800 17.984 12.224 1.00 . A A . 26 ASP H 1 1
16 30825 1 1 26 ASP HA H -0.428 19.902 14.414 1.00 . A A . 26 ASP HA 1 1
16 30826 1 1 26 ASP HB2 H -1.099 18.064 15.802 1.00 . A A . 26 ASP HB2 1 1
16 30827 1 1 26 ASP HB3 H -0.275 16.870 14.792 1.00 . A A . 26 ASP HB3 1 1
16 30828 1 1 26 ASP N N -1.155 18.498 13.015 1.00 . A A . 26 ASP N 1 1
16 30829 1 1 26 ASP O O 1.816 19.960 13.229 1.00 . A A . 26 ASP O 1 1
16 30830 1 1 26 ASP OD1 O 1.054 18.910 16.894 1.00 . A A . 26 ASP OD1 1 1
16 30831 1 1 26 ASP OD2 O 1.938 17.167 15.825 1.00 . A A . 26 ASP OD2 1 1
16 30832 1 1 27 LEU C C 3.012 17.967 10.871 1.00 . A A . 27 LEU C 1 1
16 30833 1 1 27 LEU CA C 2.858 17.495 12.314 1.00 . A A . 27 LEU CA 1 1
16 30834 1 1 27 LEU CB C 3.116 15.987 12.468 1.00 . A A . 27 LEU CB 1 1
16 30835 1 1 27 LEU CD1 C 2.894 13.900 11.074 1.00 . A A . 27 LEU CD1 1 1
16 30836 1 1 27 LEU CD2 C 1.008 14.500 12.555 1.00 . A A . 27 LEU CD2 1 1
16 30837 1 1 27 LEU CG C 2.135 15.078 11.688 1.00 . A A . 27 LEU CG 1 1
16 30838 1 1 27 LEU H H 0.895 16.998 12.872 1.00 . A A . 27 LEU H 1 1
16 30839 1 1 27 LEU HA H 3.590 18.026 12.923 1.00 . A A . 27 LEU HA 1 1
16 30840 1 1 27 LEU HB2 H 4.138 15.788 12.144 1.00 . A A . 27 LEU HB2 1 1
16 30841 1 1 27 LEU HB3 H 3.058 15.756 13.530 1.00 . A A . 27 LEU HB3 1 1
16 30842 1 1 27 LEU HD11 H 3.616 14.288 10.364 1.00 . A A . 27 LEU HD11 1 1
16 30843 1 1 27 LEU HD12 H 3.410 13.332 11.849 1.00 . A A . 27 LEU HD12 1 1
16 30844 1 1 27 LEU HD13 H 2.209 13.238 10.544 1.00 . A A . 27 LEU HD13 1 1
16 30845 1 1 27 LEU HD21 H 1.416 14.033 13.450 1.00 . A A . 27 LEU HD21 1 1
16 30846 1 1 27 LEU HD22 H 0.289 15.259 12.850 1.00 . A A . 27 LEU HD22 1 1
16 30847 1 1 27 LEU HD23 H 0.481 13.741 11.979 1.00 . A A . 27 LEU HD23 1 1
16 30848 1 1 27 LEU HG H 1.685 15.629 10.865 1.00 . A A . 27 LEU HG 1 1
16 30849 1 1 27 LEU N N 1.532 17.772 12.814 1.00 . A A . 27 LEU N 1 1
16 30850 1 1 27 LEU O O 3.809 17.396 10.141 1.00 . A A . 27 LEU O 1 1
16 30851 1 1 28 ILE C C 2.598 20.802 8.910 1.00 . A A . 28 ILE C 1 1
16 30852 1 1 28 ILE CA C 2.126 19.367 9.047 1.00 . A A . 28 ILE CA 1 1
16 30853 1 1 28 ILE CB C 0.688 19.173 8.555 1.00 . A A . 28 ILE CB 1 1
16 30854 1 1 28 ILE CD1 C -1.140 17.424 8.551 1.00 . A A . 28 ILE CD1 1 1
16 30855 1 1 28 ILE CG1 C 0.361 17.680 8.611 1.00 . A A . 28 ILE CG1 1 1
16 30856 1 1 28 ILE CG2 C 0.553 19.623 7.100 1.00 . A A . 28 ILE CG2 1 1
16 30857 1 1 28 ILE H H 1.691 19.486 11.120 1.00 . A A . 28 ILE H 1 1
16 30858 1 1 28 ILE HA H 2.761 18.744 8.421 1.00 . A A . 28 ILE HA 1 1
16 30859 1 1 28 ILE HB H 0.002 19.739 9.188 1.00 . A A . 28 ILE HB 1 1
16 30860 1 1 28 ILE HD11 H -1.610 17.949 9.380 1.00 . A A . 28 ILE HD11 1 1
16 30861 1 1 28 ILE HD12 H -1.582 17.749 7.612 1.00 . A A . 28 ILE HD12 1 1
16 30862 1 1 28 ILE HD13 H -1.317 16.361 8.673 1.00 . A A . 28 ILE HD13 1 1
16 30863 1 1 28 ILE HG12 H 0.910 17.143 7.838 1.00 . A A . 28 ILE HG12 1 1
16 30864 1 1 28 ILE HG13 H 0.680 17.285 9.560 1.00 . A A . 28 ILE HG13 1 1
16 30865 1 1 28 ILE HG21 H 1.261 19.054 6.501 1.00 . A A . 28 ILE HG21 1 1
16 30866 1 1 28 ILE HG22 H -0.454 19.422 6.747 1.00 . A A . 28 ILE HG22 1 1
16 30867 1 1 28 ILE HG23 H 0.753 20.688 7.001 1.00 . A A . 28 ILE HG23 1 1
16 30868 1 1 28 ILE N N 2.241 18.974 10.444 1.00 . A A . 28 ILE N 1 1
16 30869 1 1 28 ILE O O 1.944 21.724 9.388 1.00 . A A . 28 ILE O 1 1
16 30870 1 1 29 LEU C C 4.170 22.888 6.870 1.00 . A A . 29 LEU C 1 1
16 30871 1 1 29 LEU CA C 4.462 22.227 8.217 1.00 . A A . 29 LEU CA 1 1
16 30872 1 1 29 LEU CB C 5.942 21.999 8.524 1.00 . A A . 29 LEU CB 1 1
16 30873 1 1 29 LEU CD1 C 5.390 22.140 11.052 1.00 . A A . 29 LEU CD1 1 1
16 30874 1 1 29 LEU CD2 C 5.985 19.936 10.094 1.00 . A A . 29 LEU CD2 1 1
16 30875 1 1 29 LEU CG C 6.207 21.450 9.949 1.00 . A A . 29 LEU CG 1 1
16 30876 1 1 29 LEU H H 4.237 20.137 7.949 1.00 . A A . 29 LEU H 1 1
16 30877 1 1 29 LEU HA H 4.084 22.910 8.978 1.00 . A A . 29 LEU HA 1 1
16 30878 1 1 29 LEU HB2 H 6.383 21.324 7.792 1.00 . A A . 29 LEU HB2 1 1
16 30879 1 1 29 LEU HB3 H 6.426 22.969 8.411 1.00 . A A . 29 LEU HB3 1 1
16 30880 1 1 29 LEU HD11 H 4.337 21.853 10.998 1.00 . A A . 29 LEU HD11 1 1
16 30881 1 1 29 LEU HD12 H 5.765 21.830 12.028 1.00 . A A . 29 LEU HD12 1 1
16 30882 1 1 29 LEU HD13 H 5.479 23.223 10.968 1.00 . A A . 29 LEU HD13 1 1
16 30883 1 1 29 LEU HD21 H 6.461 19.394 9.280 1.00 . A A . 29 LEU HD21 1 1
16 30884 1 1 29 LEU HD22 H 6.411 19.593 11.039 1.00 . A A . 29 LEU HD22 1 1
16 30885 1 1 29 LEU HD23 H 4.926 19.697 10.116 1.00 . A A . 29 LEU HD23 1 1
16 30886 1 1 29 LEU HG H 7.261 21.635 10.150 1.00 . A A . 29 LEU HG 1 1
16 30887 1 1 29 LEU N N 3.763 20.963 8.286 1.00 . A A . 29 LEU N 1 1
16 30888 1 1 29 LEU O O 3.546 23.942 6.870 1.00 . A A . 29 LEU O 1 1
16 30889 1 1 30 ASP C C 4.560 21.426 3.357 1.00 . A A . 30 ASP C 1 1
16 30890 1 1 30 ASP CA C 3.850 22.219 4.471 1.00 . A A . 30 ASP CA 1 1
16 30891 1 1 30 ASP CB C 3.404 23.593 3.909 1.00 . A A . 30 ASP CB 1 1
16 30892 1 1 30 ASP CG C 1.986 23.508 3.337 1.00 . A A . 30 ASP CG 1 1
16 30893 1 1 30 ASP H H 5.093 21.394 5.955 1.00 . A A . 30 ASP H 1 1
16 30894 1 1 30 ASP HA H 2.946 21.667 4.720 1.00 . A A . 30 ASP HA 1 1
16 30895 1 1 30 ASP HB2 H 3.399 24.395 4.637 1.00 . A A . 30 ASP HB2 1 1
16 30896 1 1 30 ASP HB3 H 4.083 23.898 3.112 1.00 . A A . 30 ASP HB3 1 1
16 30897 1 1 30 ASP N N 4.559 22.225 5.764 1.00 . A A . 30 ASP N 1 1
16 30898 1 1 30 ASP O O 3.997 21.288 2.277 1.00 . A A . 30 ASP O 1 1
16 30899 1 1 30 ASP OD1 O 1.025 23.513 4.141 1.00 . A A . 30 ASP OD1 1 1
16 30900 1 1 30 ASP OD2 O 1.826 23.378 2.102 1.00 . A A . 30 ASP OD2 1 1
16 30901 1 1 31 GLU C C 5.716 19.210 1.735 1.00 . A A . 31 GLU C 1 1
16 30902 1 1 31 GLU CA C 6.530 20.287 2.458 1.00 . A A . 31 GLU CA 1 1
16 30903 1 1 31 GLU CB C 7.871 19.713 2.928 1.00 . A A . 31 GLU CB 1 1
16 30904 1 1 31 GLU CD C 9.276 21.777 2.433 1.00 . A A . 31 GLU CD 1 1
16 30905 1 1 31 GLU CG C 8.822 20.779 3.493 1.00 . A A . 31 GLU CG 1 1
16 30906 1 1 31 GLU H H 6.293 21.113 4.397 1.00 . A A . 31 GLU H 1 1
16 30907 1 1 31 GLU HA H 6.736 21.067 1.720 1.00 . A A . 31 GLU HA 1 1
16 30908 1 1 31 GLU HB2 H 7.693 18.935 3.661 1.00 . A A . 31 GLU HB2 1 1
16 30909 1 1 31 GLU HB3 H 8.361 19.239 2.074 1.00 . A A . 31 GLU HB3 1 1
16 30910 1 1 31 GLU HG2 H 8.358 21.320 4.316 1.00 . A A . 31 GLU HG2 1 1
16 30911 1 1 31 GLU HG3 H 9.715 20.282 3.873 1.00 . A A . 31 GLU HG3 1 1
16 30912 1 1 31 GLU N N 5.789 20.924 3.549 1.00 . A A . 31 GLU N 1 1
16 30913 1 1 31 GLU O O 5.247 18.233 2.321 1.00 . A A . 31 GLU O 1 1
16 30914 1 1 31 GLU OE1 O 9.330 21.373 1.251 1.00 . A A . 31 GLU OE1 1 1
16 30915 1 1 31 GLU OE2 O 9.566 22.925 2.829 1.00 . A A . 31 GLU OE2 1 1
16 30916 1 1 32 LYS C C 5.505 17.384 -0.834 1.00 . A A . 32 LYS C 1 1
16 30917 1 1 32 LYS CA C 4.766 18.685 -0.506 1.00 . A A . 32 LYS CA 1 1
16 30918 1 1 32 LYS CB C 4.622 19.644 -1.699 1.00 . A A . 32 LYS CB 1 1
16 30919 1 1 32 LYS CD C 2.596 18.546 -2.823 1.00 . A A . 32 LYS CD 1 1
16 30920 1 1 32 LYS CE C 1.567 19.666 -2.600 1.00 . A A . 32 LYS CE 1 1
16 30921 1 1 32 LYS CG C 4.031 19.057 -2.973 1.00 . A A . 32 LYS CG 1 1
16 30922 1 1 32 LYS H H 6.050 20.231 0.060 1.00 . A A . 32 LYS H 1 1
16 30923 1 1 32 LYS HA H 3.782 18.463 -0.078 1.00 . A A . 32 LYS HA 1 1
16 30924 1 1 32 LYS HB2 H 4.036 20.509 -1.389 1.00 . A A . 32 LYS HB2 1 1
16 30925 1 1 32 LYS HB3 H 5.617 20.003 -1.974 1.00 . A A . 32 LYS HB3 1 1
16 30926 1 1 32 LYS HD2 H 2.350 18.020 -3.749 1.00 . A A . 32 LYS HD2 1 1
16 30927 1 1 32 LYS HD3 H 2.558 17.831 -2.000 1.00 . A A . 32 LYS HD3 1 1
16 30928 1 1 32 LYS HE2 H 1.779 20.176 -1.661 1.00 . A A . 32 LYS HE2 1 1
16 30929 1 1 32 LYS HE3 H 1.632 20.386 -3.417 1.00 . A A . 32 LYS HE3 1 1
16 30930 1 1 32 LYS HG2 H 4.070 19.839 -3.727 1.00 . A A . 32 LYS HG2 1 1
16 30931 1 1 32 LYS HG3 H 4.680 18.243 -3.293 1.00 . A A . 32 LYS HG3 1 1
16 30932 1 1 32 LYS HZ1 H 0.001 18.550 -3.378 1.00 . A A . 32 LYS HZ1 1 1
16 30933 1 1 32 LYS HZ2 H 0.134 18.403 -1.823 1.00 . A A . 32 LYS HZ2 1 1
16 30934 1 1 32 LYS HZ3 H -0.523 19.815 -2.420 1.00 . A A . 32 LYS HZ3 1 1
16 30935 1 1 32 LYS N N 5.578 19.422 0.431 1.00 . A A . 32 LYS N 1 1
16 30936 1 1 32 LYS NZ N 0.194 19.120 -2.550 1.00 . A A . 32 LYS NZ 1 1
16 30937 1 1 32 LYS O O 6.427 17.371 -1.649 1.00 . A A . 32 LYS O 1 1
16 30938 1 1 33 ILE C C 4.944 14.024 -1.050 1.00 . A A . 33 ILE C 1 1
16 30939 1 1 33 ILE CA C 5.789 15.009 -0.219 1.00 . A A . 33 ILE CA 1 1
16 30940 1 1 33 ILE CB C 6.143 14.567 1.208 1.00 . A A . 33 ILE CB 1 1
16 30941 1 1 33 ILE CD1 C 8.062 13.044 0.409 1.00 . A A . 33 ILE CD1 1 1
16 30942 1 1 33 ILE CG1 C 6.792 13.188 1.234 1.00 . A A . 33 ILE CG1 1 1
16 30943 1 1 33 ILE CG2 C 4.943 14.525 2.143 1.00 . A A . 33 ILE CG2 1 1
16 30944 1 1 33 ILE H H 4.297 16.356 0.428 1.00 . A A . 33 ILE H 1 1
16 30945 1 1 33 ILE HA H 6.770 15.105 -0.673 1.00 . A A . 33 ILE HA 1 1
16 30946 1 1 33 ILE HB H 6.842 15.295 1.643 1.00 . A A . 33 ILE HB 1 1
16 30947 1 1 33 ILE HD11 H 8.487 12.062 0.616 1.00 . A A . 33 ILE HD11 1 1
16 30948 1 1 33 ILE HD12 H 7.840 13.114 -0.651 1.00 . A A . 33 ILE HD12 1 1
16 30949 1 1 33 ILE HD13 H 8.770 13.818 0.706 1.00 . A A . 33 ILE HD13 1 1
16 30950 1 1 33 ILE HG12 H 7.097 13.053 2.258 1.00 . A A . 33 ILE HG12 1 1
16 30951 1 1 33 ILE HG13 H 6.075 12.418 0.947 1.00 . A A . 33 ILE HG13 1 1
16 30952 1 1 33 ILE HG21 H 4.578 15.535 2.292 1.00 . A A . 33 ILE HG21 1 1
16 30953 1 1 33 ILE HG22 H 4.161 13.896 1.728 1.00 . A A . 33 ILE HG22 1 1
16 30954 1 1 33 ILE HG23 H 5.247 14.124 3.106 1.00 . A A . 33 ILE HG23 1 1
16 30955 1 1 33 ILE N N 5.119 16.297 -0.168 1.00 . A A . 33 ILE N 1 1
16 30956 1 1 33 ILE O O 3.762 13.810 -0.784 1.00 . A A . 33 ILE O 1 1
16 30957 1 1 34 LYS C C 4.781 11.183 -2.516 1.00 . A A . 34 LYS C 1 1
16 30958 1 1 34 LYS CA C 4.911 12.602 -3.094 1.00 . A A . 34 LYS CA 1 1
16 30959 1 1 34 LYS CB C 5.802 12.663 -4.353 1.00 . A A . 34 LYS CB 1 1
16 30960 1 1 34 LYS CD C 4.647 11.301 -6.076 1.00 . A A . 34 LYS CD 1 1
16 30961 1 1 34 LYS CE C 3.738 11.222 -7.292 1.00 . A A . 34 LYS CE 1 1
16 30962 1 1 34 LYS CG C 5.043 12.708 -5.683 1.00 . A A . 34 LYS CG 1 1
16 30963 1 1 34 LYS H H 6.528 13.644 -2.243 1.00 . A A . 34 LYS H 1 1
16 30964 1 1 34 LYS HA H 3.927 12.977 -3.360 1.00 . A A . 34 LYS HA 1 1
16 30965 1 1 34 LYS HB2 H 6.383 13.586 -4.330 1.00 . A A . 34 LYS HB2 1 1
16 30966 1 1 34 LYS HB3 H 6.502 11.828 -4.354 1.00 . A A . 34 LYS HB3 1 1
16 30967 1 1 34 LYS HD2 H 5.503 10.637 -6.133 1.00 . A A . 34 LYS HD2 1 1
16 30968 1 1 34 LYS HD3 H 4.029 10.914 -5.283 1.00 . A A . 34 LYS HD3 1 1
16 30969 1 1 34 LYS HE2 H 3.682 10.171 -7.557 1.00 . A A . 34 LYS HE2 1 1
16 30970 1 1 34 LYS HE3 H 2.768 11.636 -7.006 1.00 . A A . 34 LYS HE3 1 1
16 30971 1 1 34 LYS HG2 H 4.152 13.329 -5.599 1.00 . A A . 34 LYS HG2 1 1
16 30972 1 1 34 LYS HG3 H 5.705 13.105 -6.451 1.00 . A A . 34 LYS HG3 1 1
16 30973 1 1 34 LYS HZ1 H 4.155 12.904 -8.416 1.00 . A A . 34 LYS HZ1 1 1
16 30974 1 1 34 LYS HZ2 H 4.984 11.539 -8.909 1.00 . A A . 34 LYS HZ2 1 1
16 30975 1 1 34 LYS HZ3 H 3.342 11.658 -9.153 1.00 . A A . 34 LYS HZ3 1 1
16 30976 1 1 34 LYS N N 5.545 13.467 -2.105 1.00 . A A . 34 LYS N 1 1
16 30977 1 1 34 LYS NZ N 4.125 11.904 -8.532 1.00 . A A . 34 LYS NZ 1 1
16 30978 1 1 34 LYS O O 5.615 10.785 -1.704 1.00 . A A . 34 LYS O 1 1
16 30979 1 1 35 VAL C C 3.376 8.312 -4.012 1.00 . A A . 35 VAL C 1 1
16 30980 1 1 35 VAL CA C 3.756 8.954 -2.696 1.00 . A A . 35 VAL CA 1 1
16 30981 1 1 35 VAL CB C 2.746 8.623 -1.599 1.00 . A A . 35 VAL CB 1 1
16 30982 1 1 35 VAL CG1 C 2.237 7.177 -1.594 1.00 . A A . 35 VAL CG1 1 1
16 30983 1 1 35 VAL CG2 C 3.309 8.974 -0.233 1.00 . A A . 35 VAL CG2 1 1
16 30984 1 1 35 VAL H H 3.065 10.716 -3.595 1.00 . A A . 35 VAL H 1 1
16 30985 1 1 35 VAL HA H 4.736 8.574 -2.422 1.00 . A A . 35 VAL HA 1 1
16 30986 1 1 35 VAL HB H 1.908 9.270 -1.767 1.00 . A A . 35 VAL HB 1 1
16 30987 1 1 35 VAL HG11 H 3.063 6.474 -1.548 1.00 . A A . 35 VAL HG11 1 1
16 30988 1 1 35 VAL HG12 H 1.603 7.024 -0.723 1.00 . A A . 35 VAL HG12 1 1
16 30989 1 1 35 VAL HG13 H 1.647 6.976 -2.489 1.00 . A A . 35 VAL HG13 1 1
16 30990 1 1 35 VAL HG21 H 3.673 9.999 -0.239 1.00 . A A . 35 VAL HG21 1 1
16 30991 1 1 35 VAL HG22 H 2.508 8.902 0.498 1.00 . A A . 35 VAL HG22 1 1
16 30992 1 1 35 VAL HG23 H 4.116 8.286 0.013 1.00 . A A . 35 VAL HG23 1 1
16 30993 1 1 35 VAL N N 3.783 10.392 -2.936 1.00 . A A . 35 VAL N 1 1
16 30994 1 1 35 VAL O O 2.681 8.929 -4.812 1.00 . A A . 35 VAL O 1 1
16 30995 1 1 36 THR C C 3.329 4.984 -5.261 1.00 . A A . 36 THR C 1 1
16 30996 1 1 36 THR CA C 3.683 6.434 -5.534 1.00 . A A . 36 THR CA 1 1
16 30997 1 1 36 THR CB C 4.917 6.665 -6.409 1.00 . A A . 36 THR CB 1 1
16 30998 1 1 36 THR CG2 C 4.841 5.948 -7.755 1.00 . A A . 36 THR CG2 1 1
16 30999 1 1 36 THR H H 4.389 6.623 -3.542 1.00 . A A . 36 THR H 1 1
16 31000 1 1 36 THR HA H 2.830 6.865 -6.059 1.00 . A A . 36 THR HA 1 1
16 31001 1 1 36 THR HB H 5.815 6.333 -5.886 1.00 . A A . 36 THR HB 1 1
16 31002 1 1 36 THR HG1 H 4.165 8.454 -6.361 1.00 . A A . 36 THR HG1 1 1
16 31003 1 1 36 THR HG21 H 3.934 6.235 -8.286 1.00 . A A . 36 THR HG21 1 1
16 31004 1 1 36 THR HG22 H 5.714 6.226 -8.347 1.00 . A A . 36 THR HG22 1 1
16 31005 1 1 36 THR HG23 H 4.854 4.869 -7.603 1.00 . A A . 36 THR HG23 1 1
16 31006 1 1 36 THR N N 3.871 7.104 -4.264 1.00 . A A . 36 THR N 1 1
16 31007 1 1 36 THR O O 4.161 4.163 -4.880 1.00 . A A . 36 THR O 1 1
16 31008 1 1 36 THR OG1 O 4.998 8.057 -6.644 1.00 . A A . 36 THR OG1 1 1
16 31009 1 1 37 PHE C C 1.946 2.503 -6.411 1.00 . A A . 37 PHE C 1 1
16 31010 1 1 37 PHE CA C 1.550 3.350 -5.214 1.00 . A A . 37 PHE CA 1 1
16 31011 1 1 37 PHE CB C 0.038 3.421 -5.037 1.00 . A A . 37 PHE CB 1 1
16 31012 1 1 37 PHE CD1 C 0.136 3.775 -2.536 1.00 . A A . 37 PHE CD1 1 1
16 31013 1 1 37 PHE CD2 C -1.146 5.342 -3.888 1.00 . A A . 37 PHE CD2 1 1
16 31014 1 1 37 PHE CE1 C -0.048 4.589 -1.409 1.00 . A A . 37 PHE CE1 1 1
16 31015 1 1 37 PHE CE2 C -1.371 6.126 -2.745 1.00 . A A . 37 PHE CE2 1 1
16 31016 1 1 37 PHE CG C -0.368 4.176 -3.789 1.00 . A A . 37 PHE CG 1 1
16 31017 1 1 37 PHE CZ C -0.774 5.784 -1.522 1.00 . A A . 37 PHE CZ 1 1
16 31018 1 1 37 PHE H H 1.459 5.363 -5.892 1.00 . A A . 37 PHE H 1 1
16 31019 1 1 37 PHE HA H 2.006 2.950 -4.307 1.00 . A A . 37 PHE HA 1 1
16 31020 1 1 37 PHE HB2 H -0.413 3.871 -5.925 1.00 . A A . 37 PHE HB2 1 1
16 31021 1 1 37 PHE HB3 H -0.326 2.407 -4.964 1.00 . A A . 37 PHE HB3 1 1
16 31022 1 1 37 PHE HD1 H 0.707 2.863 -2.439 1.00 . A A . 37 PHE HD1 1 1
16 31023 1 1 37 PHE HD2 H -1.552 5.655 -4.841 1.00 . A A . 37 PHE HD2 1 1
16 31024 1 1 37 PHE HE1 H 0.411 4.320 -0.471 1.00 . A A . 37 PHE HE1 1 1
16 31025 1 1 37 PHE HE2 H -1.988 7.002 -2.799 1.00 . A A . 37 PHE HE2 1 1
16 31026 1 1 37 PHE HZ H -0.857 6.456 -0.681 1.00 . A A . 37 PHE HZ 1 1
16 31027 1 1 37 PHE N N 2.057 4.678 -5.440 1.00 . A A . 37 PHE N 1 1
16 31028 1 1 37 PHE O O 1.638 2.848 -7.555 1.00 . A A . 37 PHE O 1 1
16 31029 1 1 38 ASP C C 2.610 -0.817 -6.994 1.00 . A A . 38 ASP C 1 1
16 31030 1 1 38 ASP CA C 3.207 0.575 -7.205 1.00 . A A . 38 ASP CA 1 1
16 31031 1 1 38 ASP CB C 4.743 0.693 -7.182 1.00 . A A . 38 ASP CB 1 1
16 31032 1 1 38 ASP CG C 5.348 0.160 -8.461 1.00 . A A . 38 ASP CG 1 1
16 31033 1 1 38 ASP H H 2.928 1.158 -5.212 1.00 . A A . 38 ASP H 1 1
16 31034 1 1 38 ASP HA H 2.867 0.900 -8.185 1.00 . A A . 38 ASP HA 1 1
16 31035 1 1 38 ASP HB2 H 5.034 1.741 -7.084 1.00 . A A . 38 ASP HB2 1 1
16 31036 1 1 38 ASP HB3 H 5.195 0.198 -6.328 1.00 . A A . 38 ASP HB3 1 1
16 31037 1 1 38 ASP N N 2.690 1.429 -6.162 1.00 . A A . 38 ASP N 1 1
16 31038 1 1 38 ASP O O 3.213 -1.717 -6.420 1.00 . A A . 38 ASP O 1 1
16 31039 1 1 38 ASP OD1 O 5.455 0.998 -9.389 1.00 . A A . 38 ASP OD1 1 1
16 31040 1 1 38 ASP OD2 O 5.632 -1.052 -8.506 1.00 . A A . 38 ASP OD2 1 1
16 31041 1 1 39 ALA C C 1.210 -3.257 -8.339 1.00 . A A . 39 ALA C 1 1
16 31042 1 1 39 ALA CA C 0.648 -2.244 -7.343 1.00 . A A . 39 ALA CA 1 1
16 31043 1 1 39 ALA CB C -0.842 -1.986 -7.591 1.00 . A A . 39 ALA CB 1 1
16 31044 1 1 39 ALA H H 0.910 -0.200 -7.889 1.00 . A A . 39 ALA H 1 1
16 31045 1 1 39 ALA HA H 0.763 -2.614 -6.327 1.00 . A A . 39 ALA HA 1 1
16 31046 1 1 39 ALA HB1 H -0.992 -1.570 -8.589 1.00 . A A . 39 ALA HB1 1 1
16 31047 1 1 39 ALA HB2 H -1.398 -2.919 -7.511 1.00 . A A . 39 ALA HB2 1 1
16 31048 1 1 39 ALA HB3 H -1.225 -1.282 -6.850 1.00 . A A . 39 ALA HB3 1 1
16 31049 1 1 39 ALA N N 1.382 -0.995 -7.485 1.00 . A A . 39 ALA N 1 1
16 31050 1 1 39 ALA O O 1.351 -2.934 -9.519 1.00 . A A . 39 ALA O 1 1
16 31051 1 1 40 ASN C C 1.504 -6.763 -8.642 1.00 . A A . 40 ASN C 1 1
16 31052 1 1 40 ASN CA C 2.254 -5.442 -8.748 1.00 . A A . 40 ASN CA 1 1
16 31053 1 1 40 ASN CB C 3.724 -5.654 -8.374 1.00 . A A . 40 ASN CB 1 1
16 31054 1 1 40 ASN CG C 4.544 -4.413 -8.075 1.00 . A A . 40 ASN CG 1 1
16 31055 1 1 40 ASN H H 1.554 -4.667 -6.895 1.00 . A A . 40 ASN H 1 1
16 31056 1 1 40 ASN HA H 2.225 -5.138 -9.795 1.00 . A A . 40 ASN HA 1 1
16 31057 1 1 40 ASN HB2 H 3.707 -6.190 -7.454 1.00 . A A . 40 ASN HB2 1 1
16 31058 1 1 40 ASN HB3 H 4.224 -6.256 -9.132 1.00 . A A . 40 ASN HB3 1 1
16 31059 1 1 40 ASN HD21 H 3.394 -3.298 -9.302 1.00 . A A . 40 ASN HD21 1 1
16 31060 1 1 40 ASN HD22 H 4.721 -2.457 -8.475 1.00 . A A . 40 ASN HD22 1 1
16 31061 1 1 40 ASN N N 1.603 -4.453 -7.888 1.00 . A A . 40 ASN N 1 1
16 31062 1 1 40 ASN ND2 N 4.214 -3.313 -8.717 1.00 . A A . 40 ASN ND2 1 1
16 31063 1 1 40 ASN O O 1.821 -7.627 -7.825 1.00 . A A . 40 ASN O 1 1
16 31064 1 1 40 ASN OD1 O 5.456 -4.443 -7.253 1.00 . A A . 40 ASN OD1 1 1
16 31065 1 1 41 VAL C C 0.610 -9.117 -10.519 1.00 . A A . 41 VAL C 1 1
16 31066 1 1 41 VAL CA C -0.225 -8.162 -9.668 1.00 . A A . 41 VAL CA 1 1
16 31067 1 1 41 VAL CB C -1.625 -7.880 -10.244 1.00 . A A . 41 VAL CB 1 1
16 31068 1 1 41 VAL CG1 C -1.623 -7.374 -11.693 1.00 . A A . 41 VAL CG1 1 1
16 31069 1 1 41 VAL CG2 C -2.522 -9.120 -10.128 1.00 . A A . 41 VAL CG2 1 1
16 31070 1 1 41 VAL H H 0.389 -6.173 -10.165 1.00 . A A . 41 VAL H 1 1
16 31071 1 1 41 VAL HA H -0.366 -8.611 -8.688 1.00 . A A . 41 VAL HA 1 1
16 31072 1 1 41 VAL HB H -2.066 -7.093 -9.636 1.00 . A A . 41 VAL HB 1 1
16 31073 1 1 41 VAL HG11 H -0.951 -6.524 -11.801 1.00 . A A . 41 VAL HG11 1 1
16 31074 1 1 41 VAL HG12 H -1.318 -8.165 -12.378 1.00 . A A . 41 VAL HG12 1 1
16 31075 1 1 41 VAL HG13 H -2.630 -7.056 -11.962 1.00 . A A . 41 VAL HG13 1 1
16 31076 1 1 41 VAL HG21 H -3.527 -8.881 -10.477 1.00 . A A . 41 VAL HG21 1 1
16 31077 1 1 41 VAL HG22 H -2.123 -9.937 -10.729 1.00 . A A . 41 VAL HG22 1 1
16 31078 1 1 41 VAL HG23 H -2.583 -9.441 -9.087 1.00 . A A . 41 VAL HG23 1 1
16 31079 1 1 41 VAL N N 0.511 -6.919 -9.505 1.00 . A A . 41 VAL N 1 1
16 31080 1 1 41 VAL O O 1.057 -8.743 -11.603 1.00 . A A . 41 VAL O 1 1
16 31081 1 1 42 ALA C C 0.557 -12.637 -10.702 1.00 . A A . 42 ALA C 1 1
16 31082 1 1 42 ALA CA C 1.458 -11.408 -10.785 1.00 . A A . 42 ALA CA 1 1
16 31083 1 1 42 ALA CB C 2.837 -11.712 -10.199 1.00 . A A . 42 ALA CB 1 1
16 31084 1 1 42 ALA H H 0.502 -10.587 -9.101 1.00 . A A . 42 ALA H 1 1
16 31085 1 1 42 ALA HA H 1.585 -11.124 -11.829 1.00 . A A . 42 ALA HA 1 1
16 31086 1 1 42 ALA HB1 H 3.444 -10.807 -10.186 1.00 . A A . 42 ALA HB1 1 1
16 31087 1 1 42 ALA HB2 H 2.718 -12.086 -9.183 1.00 . A A . 42 ALA HB2 1 1
16 31088 1 1 42 ALA HB3 H 3.340 -12.471 -10.799 1.00 . A A . 42 ALA HB3 1 1
16 31089 1 1 42 ALA N N 0.839 -10.335 -10.026 1.00 . A A . 42 ALA N 1 1
16 31090 1 1 42 ALA O O -0.361 -12.683 -9.880 1.00 . A A . 42 ALA O 1 1
16 31091 1 1 43 ALA C C 0.707 -15.332 -9.813 1.00 . A A . 43 ALA C 1 1
16 31092 1 1 43 ALA CA C 0.339 -14.991 -11.252 1.00 . A A . 43 ALA CA 1 1
16 31093 1 1 43 ALA CB C 0.948 -16.007 -12.214 1.00 . A A . 43 ALA CB 1 1
16 31094 1 1 43 ALA H H 1.626 -13.563 -12.155 1.00 . A A . 43 ALA H 1 1
16 31095 1 1 43 ALA HA H -0.746 -14.990 -11.377 1.00 . A A . 43 ALA HA 1 1
16 31096 1 1 43 ALA HB1 H 2.033 -16.011 -12.108 1.00 . A A . 43 ALA HB1 1 1
16 31097 1 1 43 ALA HB2 H 0.562 -16.995 -11.962 1.00 . A A . 43 ALA HB2 1 1
16 31098 1 1 43 ALA HB3 H 0.676 -15.759 -13.240 1.00 . A A . 43 ALA HB3 1 1
16 31099 1 1 43 ALA N N 0.852 -13.657 -11.516 1.00 . A A . 43 ALA N 1 1
16 31100 1 1 43 ALA O O 1.866 -15.203 -9.421 1.00 . A A . 43 ALA O 1 1
16 31101 1 1 44 GLY C C -1.554 -15.356 -7.007 1.00 . A A . 44 GLY C 1 1
16 31102 1 1 44 GLY CA C -0.167 -15.613 -7.568 1.00 . A A . 44 GLY CA 1 1
16 31103 1 1 44 GLY H H -1.227 -15.838 -9.390 1.00 . A A . 44 GLY H 1 1
16 31104 1 1 44 GLY HA2 H 0.247 -16.543 -7.183 1.00 . A A . 44 GLY HA2 1 1
16 31105 1 1 44 GLY HA3 H 0.484 -14.789 -7.287 1.00 . A A . 44 GLY HA3 1 1
16 31106 1 1 44 GLY N N -0.290 -15.670 -9.007 1.00 . A A . 44 GLY N 1 1
16 31107 1 1 44 GLY O O -1.988 -16.061 -6.100 1.00 . A A . 44 GLY O 1 1
16 31108 1 1 45 LEU C C -4.271 -14.079 -8.856 1.00 . A A . 45 LEU C 1 1
16 31109 1 1 45 LEU CA C -3.691 -14.253 -7.451 1.00 . A A . 45 LEU CA 1 1
16 31110 1 1 45 LEU CB C -4.148 -13.070 -6.581 1.00 . A A . 45 LEU CB 1 1
16 31111 1 1 45 LEU CD1 C -2.176 -11.945 -5.567 1.00 . A A . 45 LEU CD1 1 1
16 31112 1 1 45 LEU CD2 C -4.220 -12.127 -4.262 1.00 . A A . 45 LEU CD2 1 1
16 31113 1 1 45 LEU CG C -3.364 -12.866 -5.281 1.00 . A A . 45 LEU CG 1 1
16 31114 1 1 45 LEU H H -1.830 -13.870 -8.360 1.00 . A A . 45 LEU H 1 1
16 31115 1 1 45 LEU HA H -4.057 -15.164 -6.981 1.00 . A A . 45 LEU HA 1 1
16 31116 1 1 45 LEU HB2 H -4.112 -12.150 -7.167 1.00 . A A . 45 LEU HB2 1 1
16 31117 1 1 45 LEU HB3 H -5.191 -13.252 -6.326 1.00 . A A . 45 LEU HB3 1 1
16 31118 1 1 45 LEU HD11 H -1.611 -11.747 -4.658 1.00 . A A . 45 LEU HD11 1 1
16 31119 1 1 45 LEU HD12 H -1.527 -12.331 -6.346 1.00 . A A . 45 LEU HD12 1 1
16 31120 1 1 45 LEU HD13 H -2.583 -11.010 -5.931 1.00 . A A . 45 LEU HD13 1 1
16 31121 1 1 45 LEU HD21 H -3.630 -11.866 -3.385 1.00 . A A . 45 LEU HD21 1 1
16 31122 1 1 45 LEU HD22 H -4.615 -11.214 -4.708 1.00 . A A . 45 LEU HD22 1 1
16 31123 1 1 45 LEU HD23 H -5.025 -12.791 -3.959 1.00 . A A . 45 LEU HD23 1 1
16 31124 1 1 45 LEU HG H -3.104 -13.827 -4.829 1.00 . A A . 45 LEU HG 1 1
16 31125 1 1 45 LEU N N -2.249 -14.366 -7.577 1.00 . A A . 45 LEU N 1 1
16 31126 1 1 45 LEU O O -3.717 -13.321 -9.652 1.00 . A A . 45 LEU O 1 1
16 31127 1 1 46 PRO C C -7.011 -13.150 -10.268 1.00 . A A . 46 PRO C 1 1
16 31128 1 1 46 PRO CA C -6.189 -14.448 -10.345 1.00 . A A . 46 PRO CA 1 1
16 31129 1 1 46 PRO CB C -7.099 -15.672 -10.457 1.00 . A A . 46 PRO CB 1 1
16 31130 1 1 46 PRO CD C -6.110 -15.615 -8.268 1.00 . A A . 46 PRO CD 1 1
16 31131 1 1 46 PRO CG C -7.370 -16.065 -9.008 1.00 . A A . 46 PRO CG 1 1
16 31132 1 1 46 PRO HA H -5.533 -14.412 -11.215 1.00 . A A . 46 PRO HA 1 1
16 31133 1 1 46 PRO HB2 H -8.023 -15.460 -10.988 1.00 . A A . 46 PRO HB2 1 1
16 31134 1 1 46 PRO HB3 H -6.558 -16.490 -10.934 1.00 . A A . 46 PRO HB3 1 1
16 31135 1 1 46 PRO HD2 H -6.353 -15.108 -7.339 1.00 . A A . 46 PRO HD2 1 1
16 31136 1 1 46 PRO HD3 H -5.471 -16.476 -8.073 1.00 . A A . 46 PRO HD3 1 1
16 31137 1 1 46 PRO HG2 H -8.241 -15.524 -8.643 1.00 . A A . 46 PRO HG2 1 1
16 31138 1 1 46 PRO HG3 H -7.532 -17.140 -8.907 1.00 . A A . 46 PRO HG3 1 1
16 31139 1 1 46 PRO N N -5.432 -14.680 -9.136 1.00 . A A . 46 PRO N 1 1
16 31140 1 1 46 PRO O O -7.751 -12.869 -11.214 1.00 . A A . 46 PRO O 1 1
16 31141 1 1 47 TRP C C -7.648 -10.090 -9.752 1.00 . A A . 47 TRP C 1 1
16 31142 1 1 47 TRP CA C -7.852 -11.310 -8.860 1.00 . A A . 47 TRP CA 1 1
16 31143 1 1 47 TRP CB C -7.686 -10.881 -7.392 1.00 . A A . 47 TRP CB 1 1
16 31144 1 1 47 TRP CD1 C -8.279 -13.211 -6.645 1.00 . A A . 47 TRP CD1 1 1
16 31145 1 1 47 TRP CD2 C -7.598 -11.944 -4.934 1.00 . A A . 47 TRP CD2 1 1
16 31146 1 1 47 TRP CE2 C -7.833 -13.250 -4.417 1.00 . A A . 47 TRP CE2 1 1
16 31147 1 1 47 TRP CE3 C -7.163 -10.981 -4.005 1.00 . A A . 47 TRP CE3 1 1
16 31148 1 1 47 TRP CG C -7.858 -11.961 -6.373 1.00 . A A . 47 TRP CG 1 1
16 31149 1 1 47 TRP CH2 C -7.121 -12.636 -2.199 1.00 . A A . 47 TRP CH2 1 1
16 31150 1 1 47 TRP CZ2 C -7.615 -13.598 -3.075 1.00 . A A . 47 TRP CZ2 1 1
16 31151 1 1 47 TRP CZ3 C -6.926 -11.335 -2.666 1.00 . A A . 47 TRP CZ3 1 1
16 31152 1 1 47 TRP H H -6.321 -12.678 -8.416 1.00 . A A . 47 TRP H 1 1
16 31153 1 1 47 TRP HA H -8.865 -11.691 -8.981 1.00 . A A . 47 TRP HA 1 1
16 31154 1 1 47 TRP HB2 H -6.691 -10.452 -7.262 1.00 . A A . 47 TRP HB2 1 1
16 31155 1 1 47 TRP HB3 H -8.419 -10.104 -7.174 1.00 . A A . 47 TRP HB3 1 1
16 31156 1 1 47 TRP HD1 H -8.567 -13.590 -7.611 1.00 . A A . 47 TRP HD1 1 1
16 31157 1 1 47 TRP HE1 H -8.590 -14.918 -5.473 1.00 . A A . 47 TRP HE1 1 1
16 31158 1 1 47 TRP HE3 H -6.956 -9.976 -4.331 1.00 . A A . 47 TRP HE3 1 1
16 31159 1 1 47 TRP HH2 H -6.904 -12.885 -1.169 1.00 . A A . 47 TRP HH2 1 1
16 31160 1 1 47 TRP HZ2 H -7.834 -14.578 -2.689 1.00 . A A . 47 TRP HZ2 1 1
16 31161 1 1 47 TRP HZ3 H -6.530 -10.637 -1.984 1.00 . A A . 47 TRP HZ3 1 1
16 31162 1 1 47 TRP N N -6.908 -12.376 -9.178 1.00 . A A . 47 TRP N 1 1
16 31163 1 1 47 TRP NE1 N -8.281 -13.955 -5.500 1.00 . A A . 47 TRP NE1 1 1
16 31164 1 1 47 TRP O O -6.527 -9.760 -10.141 1.00 . A A . 47 TRP O 1 1
16 31165 1 1 48 GLU C C -8.261 -7.094 -9.656 1.00 . A A . 48 GLU C 1 1
16 31166 1 1 48 GLU CA C -8.685 -8.109 -10.715 1.00 . A A . 48 GLU CA 1 1
16 31167 1 1 48 GLU CB C -10.072 -7.815 -11.306 1.00 . A A . 48 GLU CB 1 1
16 31168 1 1 48 GLU CD C -11.561 -6.251 -12.583 1.00 . A A . 48 GLU CD 1 1
16 31169 1 1 48 GLU CG C -10.125 -6.560 -12.189 1.00 . A A . 48 GLU CG 1 1
16 31170 1 1 48 GLU H H -9.619 -9.662 -9.592 1.00 . A A . 48 GLU H 1 1
16 31171 1 1 48 GLU HA H -7.958 -8.141 -11.529 1.00 . A A . 48 GLU HA 1 1
16 31172 1 1 48 GLU HB2 H -10.388 -8.665 -11.914 1.00 . A A . 48 GLU HB2 1 1
16 31173 1 1 48 GLU HB3 H -10.787 -7.693 -10.493 1.00 . A A . 48 GLU HB3 1 1
16 31174 1 1 48 GLU HG2 H -9.733 -5.706 -11.639 1.00 . A A . 48 GLU HG2 1 1
16 31175 1 1 48 GLU HG3 H -9.528 -6.702 -13.090 1.00 . A A . 48 GLU HG3 1 1
16 31176 1 1 48 GLU N N -8.744 -9.383 -10.025 1.00 . A A . 48 GLU N 1 1
16 31177 1 1 48 GLU O O -9.112 -6.466 -9.030 1.00 . A A . 48 GLU O 1 1
16 31178 1 1 48 GLU OE1 O -12.301 -7.202 -12.926 1.00 . A A . 48 GLU OE1 1 1
16 31179 1 1 48 GLU OE2 O -12.009 -5.098 -12.398 1.00 . A A . 48 GLU OE2 1 1
16 31180 1 1 49 PHE C C -6.063 -4.734 -9.235 1.00 . A A . 49 PHE C 1 1
16 31181 1 1 49 PHE CA C -6.341 -6.037 -8.504 1.00 . A A . 49 PHE CA 1 1
16 31182 1 1 49 PHE CB C -5.048 -6.611 -7.909 1.00 . A A . 49 PHE CB 1 1
16 31183 1 1 49 PHE CD1 C -5.000 -4.948 -5.967 1.00 . A A . 49 PHE CD1 1 1
16 31184 1 1 49 PHE CD2 C -2.894 -5.749 -6.876 1.00 . A A . 49 PHE CD2 1 1
16 31185 1 1 49 PHE CE1 C -4.303 -4.295 -4.936 1.00 . A A . 49 PHE CE1 1 1
16 31186 1 1 49 PHE CE2 C -2.198 -5.097 -5.843 1.00 . A A . 49 PHE CE2 1 1
16 31187 1 1 49 PHE CG C -4.303 -5.709 -6.928 1.00 . A A . 49 PHE CG 1 1
16 31188 1 1 49 PHE CZ C -2.904 -4.372 -4.870 1.00 . A A . 49 PHE CZ 1 1
16 31189 1 1 49 PHE H H -6.339 -7.601 -9.962 1.00 . A A . 49 PHE H 1 1
16 31190 1 1 49 PHE HA H -7.035 -5.860 -7.694 1.00 . A A . 49 PHE HA 1 1
16 31191 1 1 49 PHE HB2 H -5.290 -7.541 -7.393 1.00 . A A . 49 PHE HB2 1 1
16 31192 1 1 49 PHE HB3 H -4.381 -6.848 -8.737 1.00 . A A . 49 PHE HB3 1 1
16 31193 1 1 49 PHE HD1 H -6.077 -4.889 -5.969 1.00 . A A . 49 PHE HD1 1 1
16 31194 1 1 49 PHE HD2 H -2.339 -6.379 -7.550 1.00 . A A . 49 PHE HD2 1 1
16 31195 1 1 49 PHE HE1 H -4.849 -3.786 -4.155 1.00 . A A . 49 PHE HE1 1 1
16 31196 1 1 49 PHE HE2 H -1.130 -5.227 -5.747 1.00 . A A . 49 PHE HE2 1 1
16 31197 1 1 49 PHE HZ H -2.379 -3.930 -4.037 1.00 . A A . 49 PHE HZ 1 1
16 31198 1 1 49 PHE N N -6.945 -6.979 -9.440 1.00 . A A . 49 PHE N 1 1
16 31199 1 1 49 PHE O O -5.293 -4.740 -10.195 1.00 . A A . 49 PHE O 1 1
16 31200 1 1 50 VAL C C -6.026 -1.322 -8.325 1.00 . A A . 50 VAL C 1 1
16 31201 1 1 50 VAL CA C -6.475 -2.321 -9.398 1.00 . A A . 50 VAL CA 1 1
16 31202 1 1 50 VAL CB C -7.745 -1.860 -10.143 1.00 . A A . 50 VAL CB 1 1
16 31203 1 1 50 VAL CG1 C -8.297 -2.979 -11.036 1.00 . A A . 50 VAL CG1 1 1
16 31204 1 1 50 VAL CG2 C -8.859 -1.413 -9.193 1.00 . A A . 50 VAL CG2 1 1
16 31205 1 1 50 VAL H H -7.301 -3.697 -7.991 1.00 . A A . 50 VAL H 1 1
16 31206 1 1 50 VAL HA H -5.695 -2.407 -10.152 1.00 . A A . 50 VAL HA 1 1
16 31207 1 1 50 VAL HB H -7.483 -1.011 -10.777 1.00 . A A . 50 VAL HB 1 1
16 31208 1 1 50 VAL HG11 H -8.712 -3.780 -10.421 1.00 . A A . 50 VAL HG11 1 1
16 31209 1 1 50 VAL HG12 H -9.093 -2.584 -11.669 1.00 . A A . 50 VAL HG12 1 1
16 31210 1 1 50 VAL HG13 H -7.506 -3.378 -11.670 1.00 . A A . 50 VAL HG13 1 1
16 31211 1 1 50 VAL HG21 H -9.782 -1.255 -9.749 1.00 . A A . 50 VAL HG21 1 1
16 31212 1 1 50 VAL HG22 H -9.011 -2.191 -8.452 1.00 . A A . 50 VAL HG22 1 1
16 31213 1 1 50 VAL HG23 H -8.591 -0.482 -8.694 1.00 . A A . 50 VAL HG23 1 1
16 31214 1 1 50 VAL N N -6.676 -3.632 -8.793 1.00 . A A . 50 VAL N 1 1
16 31215 1 1 50 VAL O O -6.554 -1.352 -7.210 1.00 . A A . 50 VAL O 1 1
16 31216 1 1 51 PRO C C -5.875 1.758 -7.982 1.00 . A A . 51 PRO C 1 1
16 31217 1 1 51 PRO CA C -4.771 0.713 -7.798 1.00 . A A . 51 PRO CA 1 1
16 31218 1 1 51 PRO CB C -3.418 1.226 -8.296 1.00 . A A . 51 PRO CB 1 1
16 31219 1 1 51 PRO CD C -4.279 -0.380 -9.859 1.00 . A A . 51 PRO CD 1 1
16 31220 1 1 51 PRO CG C -3.482 0.927 -9.794 1.00 . A A . 51 PRO CG 1 1
16 31221 1 1 51 PRO HA H -4.703 0.431 -6.747 1.00 . A A . 51 PRO HA 1 1
16 31222 1 1 51 PRO HB2 H -3.258 2.286 -8.092 1.00 . A A . 51 PRO HB2 1 1
16 31223 1 1 51 PRO HB3 H -2.621 0.636 -7.844 1.00 . A A . 51 PRO HB3 1 1
16 31224 1 1 51 PRO HD2 H -4.908 -0.375 -10.750 1.00 . A A . 51 PRO HD2 1 1
16 31225 1 1 51 PRO HD3 H -3.592 -1.228 -9.884 1.00 . A A . 51 PRO HD3 1 1
16 31226 1 1 51 PRO HG2 H -4.044 1.718 -10.293 1.00 . A A . 51 PRO HG2 1 1
16 31227 1 1 51 PRO HG3 H -2.492 0.831 -10.239 1.00 . A A . 51 PRO HG3 1 1
16 31228 1 1 51 PRO N N -5.065 -0.435 -8.634 1.00 . A A . 51 PRO N 1 1
16 31229 1 1 51 PRO O O -6.723 1.634 -8.864 1.00 . A A . 51 PRO O 1 1
16 31230 1 1 52 VAL C C -6.276 5.039 -8.059 1.00 . A A . 52 VAL C 1 1
16 31231 1 1 52 VAL CA C -6.809 3.898 -7.195 1.00 . A A . 52 VAL CA 1 1
16 31232 1 1 52 VAL CB C -7.223 4.360 -5.792 1.00 . A A . 52 VAL CB 1 1
16 31233 1 1 52 VAL CG1 C -8.451 3.570 -5.326 1.00 . A A . 52 VAL CG1 1 1
16 31234 1 1 52 VAL CG2 C -6.075 4.188 -4.802 1.00 . A A . 52 VAL CG2 1 1
16 31235 1 1 52 VAL H H -5.102 2.840 -6.475 1.00 . A A . 52 VAL H 1 1
16 31236 1 1 52 VAL HA H -7.720 3.537 -7.637 1.00 . A A . 52 VAL HA 1 1
16 31237 1 1 52 VAL HB H -7.510 5.411 -5.824 1.00 . A A . 52 VAL HB 1 1
16 31238 1 1 52 VAL HG11 H -8.236 2.502 -5.348 1.00 . A A . 52 VAL HG11 1 1
16 31239 1 1 52 VAL HG12 H -8.722 3.874 -4.315 1.00 . A A . 52 VAL HG12 1 1
16 31240 1 1 52 VAL HG13 H -9.295 3.775 -5.984 1.00 . A A . 52 VAL HG13 1 1
16 31241 1 1 52 VAL HG21 H -5.190 4.695 -5.174 1.00 . A A . 52 VAL HG21 1 1
16 31242 1 1 52 VAL HG22 H -6.364 4.599 -3.838 1.00 . A A . 52 VAL HG22 1 1
16 31243 1 1 52 VAL HG23 H -5.863 3.127 -4.696 1.00 . A A . 52 VAL HG23 1 1
16 31244 1 1 52 VAL N N -5.847 2.800 -7.152 1.00 . A A . 52 VAL N 1 1
16 31245 1 1 52 VAL O O -6.928 5.477 -9.002 1.00 . A A . 52 VAL O 1 1
16 31246 1 1 53 GLN C C -2.889 5.776 -8.610 1.00 . A A . 53 GLN C 1 1
16 31247 1 1 53 GLN CA C -4.276 6.402 -8.549 1.00 . A A . 53 GLN CA 1 1
16 31248 1 1 53 GLN CB C -4.185 7.797 -7.916 1.00 . A A . 53 GLN CB 1 1
16 31249 1 1 53 GLN CD C -6.411 8.008 -6.674 1.00 . A A . 53 GLN CD 1 1
16 31250 1 1 53 GLN CG C -5.528 8.532 -7.798 1.00 . A A . 53 GLN CG 1 1
16 31251 1 1 53 GLN H H -4.535 5.001 -7.036 1.00 . A A . 53 GLN H 1 1
16 31252 1 1 53 GLN HA H -4.692 6.490 -9.550 1.00 . A A . 53 GLN HA 1 1
16 31253 1 1 53 GLN HB2 H -3.676 7.724 -6.955 1.00 . A A . 53 GLN HB2 1 1
16 31254 1 1 53 GLN HB3 H -3.558 8.415 -8.550 1.00 . A A . 53 GLN HB3 1 1
16 31255 1 1 53 GLN HE21 H -4.850 7.954 -5.375 1.00 . A A . 53 GLN HE21 1 1
16 31256 1 1 53 GLN HE22 H -6.394 7.401 -4.762 1.00 . A A . 53 GLN HE22 1 1
16 31257 1 1 53 GLN HG2 H -5.328 9.585 -7.593 1.00 . A A . 53 GLN HG2 1 1
16 31258 1 1 53 GLN HG3 H -6.066 8.463 -8.744 1.00 . A A . 53 GLN HG3 1 1
16 31259 1 1 53 GLN N N -5.067 5.497 -7.740 1.00 . A A . 53 GLN N 1 1
16 31260 1 1 53 GLN NE2 N -5.831 7.770 -5.503 1.00 . A A . 53 GLN NE2 1 1
16 31261 1 1 53 GLN O O -2.573 4.911 -7.790 1.00 . A A . 53 GLN O 1 1
16 31262 1 1 53 GLN OE1 O -7.609 7.813 -6.847 1.00 . A A . 53 GLN OE1 1 1
16 31263 1 1 54 ARG C C -0.028 6.383 -8.216 1.00 . A A . 54 ARG C 1 1
16 31264 1 1 54 ARG CA C -0.644 5.876 -9.520 1.00 . A A . 54 ARG CA 1 1
16 31265 1 1 54 ARG CB C 0.055 6.466 -10.754 1.00 . A A . 54 ARG CB 1 1
16 31266 1 1 54 ARG CD C 1.877 4.724 -10.692 1.00 . A A . 54 ARG CD 1 1
16 31267 1 1 54 ARG CG C 1.566 6.201 -10.816 1.00 . A A . 54 ARG CG 1 1
16 31268 1 1 54 ARG CZ C 4.016 3.456 -10.494 1.00 . A A . 54 ARG CZ 1 1
16 31269 1 1 54 ARG H H -2.358 6.962 -10.167 1.00 . A A . 54 ARG H 1 1
16 31270 1 1 54 ARG HA H -0.573 4.789 -9.546 1.00 . A A . 54 ARG HA 1 1
16 31271 1 1 54 ARG HB2 H -0.408 6.036 -11.640 1.00 . A A . 54 ARG HB2 1 1
16 31272 1 1 54 ARG HB3 H -0.093 7.544 -10.774 1.00 . A A . 54 ARG HB3 1 1
16 31273 1 1 54 ARG HD2 H 1.674 4.464 -9.665 1.00 . A A . 54 ARG HD2 1 1
16 31274 1 1 54 ARG HD3 H 1.181 4.209 -11.340 1.00 . A A . 54 ARG HD3 1 1
16 31275 1 1 54 ARG HE H 3.590 4.812 -11.945 1.00 . A A . 54 ARG HE 1 1
16 31276 1 1 54 ARG HG2 H 1.945 6.545 -11.768 1.00 . A A . 54 ARG HG2 1 1
16 31277 1 1 54 ARG HG3 H 2.078 6.717 -10.016 1.00 . A A . 54 ARG HG3 1 1
16 31278 1 1 54 ARG HH11 H 2.822 3.133 -8.806 1.00 . A A . 54 ARG HH11 1 1
16 31279 1 1 54 ARG HH12 H 4.278 2.166 -9.005 1.00 . A A . 54 ARG HH12 1 1
16 31280 1 1 54 ARG HH21 H 5.483 3.318 -11.950 1.00 . A A . 54 ARG HH21 1 1
16 31281 1 1 54 ARG HH22 H 5.569 2.188 -10.592 1.00 . A A . 54 ARG HH22 1 1
16 31282 1 1 54 ARG N N -2.053 6.231 -9.542 1.00 . A A . 54 ARG N 1 1
16 31283 1 1 54 ARG NE N 3.257 4.393 -11.089 1.00 . A A . 54 ARG NE 1 1
16 31284 1 1 54 ARG NH1 N 3.676 2.928 -9.324 1.00 . A A . 54 ARG NH1 1 1
16 31285 1 1 54 ARG NH2 N 5.134 2.998 -11.062 1.00 . A A . 54 ARG NH2 1 1
16 31286 1 1 54 ARG O O 0.760 5.690 -7.581 1.00 . A A . 54 ARG O 1 1
16 31287 1 1 55 ASP C C -0.620 9.301 -6.105 1.00 . A A . 55 ASP C 1 1
16 31288 1 1 55 ASP CA C 0.333 8.372 -6.844 1.00 . A A . 55 ASP CA 1 1
16 31289 1 1 55 ASP CB C 1.417 9.165 -7.571 1.00 . A A . 55 ASP CB 1 1
16 31290 1 1 55 ASP CG C 0.990 10.003 -8.782 1.00 . A A . 55 ASP CG 1 1
16 31291 1 1 55 ASP H H -0.857 8.248 -8.447 1.00 . A A . 55 ASP H 1 1
16 31292 1 1 55 ASP HA H 0.799 7.731 -6.097 1.00 . A A . 55 ASP HA 1 1
16 31293 1 1 55 ASP HB2 H 1.769 9.838 -6.810 1.00 . A A . 55 ASP HB2 1 1
16 31294 1 1 55 ASP HB3 H 2.207 8.482 -7.883 1.00 . A A . 55 ASP HB3 1 1
16 31295 1 1 55 ASP N N -0.364 7.611 -7.831 1.00 . A A . 55 ASP N 1 1
16 31296 1 1 55 ASP O O -1.783 9.464 -6.474 1.00 . A A . 55 ASP O 1 1
16 31297 1 1 55 ASP OD1 O -0.149 9.809 -9.258 1.00 . A A . 55 ASP OD1 1 1
16 31298 1 1 55 ASP OD2 O 1.851 10.802 -9.233 1.00 . A A . 55 ASP OD2 1 1
16 31299 1 1 56 ILE C C 0.425 11.990 -4.010 1.00 . A A . 56 ILE C 1 1
16 31300 1 1 56 ILE CA C -0.697 11.010 -4.318 1.00 . A A . 56 ILE CA 1 1
16 31301 1 1 56 ILE CB C -1.436 10.570 -3.038 1.00 . A A . 56 ILE CB 1 1
16 31302 1 1 56 ILE CD1 C -0.979 9.415 -0.730 1.00 . A A . 56 ILE CD1 1 1
16 31303 1 1 56 ILE CG1 C -0.461 9.863 -2.102 1.00 . A A . 56 ILE CG1 1 1
16 31304 1 1 56 ILE CG2 C -2.602 9.669 -3.418 1.00 . A A . 56 ILE CG2 1 1
16 31305 1 1 56 ILE H H 0.891 9.733 -4.847 1.00 . A A . 56 ILE H 1 1
16 31306 1 1 56 ILE HA H -1.424 11.498 -4.945 1.00 . A A . 56 ILE HA 1 1
16 31307 1 1 56 ILE HB H -1.844 11.444 -2.528 1.00 . A A . 56 ILE HB 1 1
16 31308 1 1 56 ILE HD11 H -1.857 8.776 -0.816 1.00 . A A . 56 ILE HD11 1 1
16 31309 1 1 56 ILE HD12 H -0.200 8.854 -0.208 1.00 . A A . 56 ILE HD12 1 1
16 31310 1 1 56 ILE HD13 H -1.211 10.296 -0.135 1.00 . A A . 56 ILE HD13 1 1
16 31311 1 1 56 ILE HG12 H -0.077 9.003 -2.646 1.00 . A A . 56 ILE HG12 1 1
16 31312 1 1 56 ILE HG13 H 0.328 10.582 -1.904 1.00 . A A . 56 ILE HG13 1 1
16 31313 1 1 56 ILE HG21 H -3.150 9.398 -2.521 1.00 . A A . 56 ILE HG21 1 1
16 31314 1 1 56 ILE HG22 H -3.265 10.199 -4.099 1.00 . A A . 56 ILE HG22 1 1
16 31315 1 1 56 ILE HG23 H -2.210 8.783 -3.911 1.00 . A A . 56 ILE HG23 1 1
16 31316 1 1 56 ILE N N -0.095 9.901 -5.039 1.00 . A A . 56 ILE N 1 1
16 31317 1 1 56 ILE O O 1.603 11.687 -4.236 1.00 . A A . 56 ILE O 1 1
16 31318 1 1 57 ASP C C 0.210 13.938 -1.167 1.00 . A A . 57 ASP C 1 1
16 31319 1 1 57 ASP CA C 0.940 13.806 -2.499 1.00 . A A . 57 ASP CA 1 1
16 31320 1 1 57 ASP CB C 1.409 15.144 -3.078 1.00 . A A . 57 ASP CB 1 1
16 31321 1 1 57 ASP CG C 0.428 16.280 -2.855 1.00 . A A . 57 ASP CG 1 1
16 31322 1 1 57 ASP H H -0.925 13.282 -3.229 1.00 . A A . 57 ASP H 1 1
16 31323 1 1 57 ASP HA H 1.821 13.190 -2.321 1.00 . A A . 57 ASP HA 1 1
16 31324 1 1 57 ASP HB2 H 2.336 15.418 -2.572 1.00 . A A . 57 ASP HB2 1 1
16 31325 1 1 57 ASP HB3 H 1.621 15.036 -4.141 1.00 . A A . 57 ASP HB3 1 1
16 31326 1 1 57 ASP N N 0.058 13.119 -3.412 1.00 . A A . 57 ASP N 1 1
16 31327 1 1 57 ASP O O -1.007 13.768 -1.096 1.00 . A A . 57 ASP O 1 1
16 31328 1 1 57 ASP OD1 O 0.267 16.712 -1.692 1.00 . A A . 57 ASP OD1 1 1
16 31329 1 1 57 ASP OD2 O -0.012 16.892 -3.854 1.00 . A A . 57 ASP OD2 1 1
16 31330 1 1 58 VAL C C 1.493 15.776 1.498 1.00 . A A . 58 VAL C 1 1
16 31331 1 1 58 VAL CA C 0.600 14.555 1.218 1.00 . A A . 58 VAL CA 1 1
16 31332 1 1 58 VAL CB C 0.810 13.343 2.165 1.00 . A A . 58 VAL CB 1 1
16 31333 1 1 58 VAL CG1 C 1.536 12.148 1.520 1.00 . A A . 58 VAL CG1 1 1
16 31334 1 1 58 VAL CG2 C 1.490 13.698 3.493 1.00 . A A . 58 VAL CG2 1 1
16 31335 1 1 58 VAL H H 1.988 14.297 -0.323 1.00 . A A . 58 VAL H 1 1
16 31336 1 1 58 VAL HA H -0.459 14.817 1.295 1.00 . A A . 58 VAL HA 1 1
16 31337 1 1 58 VAL HB H -0.187 12.975 2.413 1.00 . A A . 58 VAL HB 1 1
16 31338 1 1 58 VAL HG11 H 0.967 11.770 0.670 1.00 . A A . 58 VAL HG11 1 1
16 31339 1 1 58 VAL HG12 H 2.534 12.430 1.190 1.00 . A A . 58 VAL HG12 1 1
16 31340 1 1 58 VAL HG13 H 1.622 11.336 2.236 1.00 . A A . 58 VAL HG13 1 1
16 31341 1 1 58 VAL HG21 H 2.533 13.963 3.341 1.00 . A A . 58 VAL HG21 1 1
16 31342 1 1 58 VAL HG22 H 0.975 14.530 3.960 1.00 . A A . 58 VAL HG22 1 1
16 31343 1 1 58 VAL HG23 H 1.435 12.848 4.171 1.00 . A A . 58 VAL HG23 1 1
16 31344 1 1 58 VAL N N 0.994 14.191 -0.129 1.00 . A A . 58 VAL N 1 1
16 31345 1 1 58 VAL O O 2.605 15.828 0.974 1.00 . A A . 58 VAL O 1 1
16 31346 1 1 59 ARG C C 2.480 17.076 4.194 1.00 . A A . 59 ARG C 1 1
16 31347 1 1 59 ARG CA C 2.025 17.692 2.883 1.00 . A A . 59 ARG CA 1 1
16 31348 1 1 59 ARG CB C 1.415 19.067 3.137 1.00 . A A . 59 ARG CB 1 1
16 31349 1 1 59 ARG CD C 0.173 19.861 1.023 1.00 . A A . 59 ARG CD 1 1
16 31350 1 1 59 ARG CG C 1.441 19.930 1.872 1.00 . A A . 59 ARG CG 1 1
16 31351 1 1 59 ARG CZ C -1.282 21.187 2.587 1.00 . A A . 59 ARG CZ 1 1
16 31352 1 1 59 ARG H H 0.111 16.797 2.617 1.00 . A A . 59 ARG H 1 1
16 31353 1 1 59 ARG HA H 2.887 17.822 2.239 1.00 . A A . 59 ARG HA 1 1
16 31354 1 1 59 ARG HB2 H 0.424 18.980 3.580 1.00 . A A . 59 ARG HB2 1 1
16 31355 1 1 59 ARG HB3 H 2.057 19.567 3.865 1.00 . A A . 59 ARG HB3 1 1
16 31356 1 1 59 ARG HD2 H 0.252 20.577 0.208 1.00 . A A . 59 ARG HD2 1 1
16 31357 1 1 59 ARG HD3 H 0.091 18.850 0.616 1.00 . A A . 59 ARG HD3 1 1
16 31358 1 1 59 ARG HE H -1.595 19.273 1.981 1.00 . A A . 59 ARG HE 1 1
16 31359 1 1 59 ARG HG2 H 1.592 20.949 2.200 1.00 . A A . 59 ARG HG2 1 1
16 31360 1 1 59 ARG HG3 H 2.298 19.668 1.255 1.00 . A A . 59 ARG HG3 1 1
16 31361 1 1 59 ARG HH11 H 0.265 22.389 1.880 1.00 . A A . 59 ARG HH11 1 1
16 31362 1 1 59 ARG HH12 H -0.366 22.891 3.320 1.00 . A A . 59 ARG HH12 1 1
16 31363 1 1 59 ARG HH21 H -2.828 20.264 3.510 1.00 . A A . 59 ARG HH21 1 1
16 31364 1 1 59 ARG HH22 H -2.491 21.896 4.090 1.00 . A A . 59 ARG HH22 1 1
16 31365 1 1 59 ARG N N 1.071 16.766 2.287 1.00 . A A . 59 ARG N 1 1
16 31366 1 1 59 ARG NE N -1.035 20.116 1.815 1.00 . A A . 59 ARG NE 1 1
16 31367 1 1 59 ARG NH1 N -0.542 22.295 2.501 1.00 . A A . 59 ARG NH1 1 1
16 31368 1 1 59 ARG NH2 N -2.280 21.133 3.470 1.00 . A A . 59 ARG NH2 1 1
16 31369 1 1 59 ARG O O 1.629 16.849 5.047 1.00 . A A . 59 ARG O 1 1
16 31370 1 1 60 ILE C C 3.515 15.803 6.596 1.00 . A A . 60 ILE C 1 1
16 31371 1 1 60 ILE CA C 4.412 16.002 5.378 1.00 . A A . 60 ILE CA 1 1
16 31372 1 1 60 ILE CB C 5.808 16.537 5.742 1.00 . A A . 60 ILE CB 1 1
16 31373 1 1 60 ILE CD1 C 7.113 18.673 6.251 1.00 . A A . 60 ILE CD1 1 1
16 31374 1 1 60 ILE CG1 C 5.813 18.069 5.724 1.00 . A A . 60 ILE CG1 1 1
16 31375 1 1 60 ILE CG2 C 6.865 15.952 4.793 1.00 . A A . 60 ILE CG2 1 1
16 31376 1 1 60 ILE H H 4.390 17.123 3.573 1.00 . A A . 60 ILE H 1 1
16 31377 1 1 60 ILE HA H 4.570 15.010 4.987 1.00 . A A . 60 ILE HA 1 1
16 31378 1 1 60 ILE HB H 6.049 16.195 6.748 1.00 . A A . 60 ILE HB 1 1
16 31379 1 1 60 ILE HD11 H 7.091 19.751 6.101 1.00 . A A . 60 ILE HD11 1 1
16 31380 1 1 60 ILE HD12 H 7.224 18.463 7.308 1.00 . A A . 60 ILE HD12 1 1
16 31381 1 1 60 ILE HD13 H 7.966 18.265 5.711 1.00 . A A . 60 ILE HD13 1 1
16 31382 1 1 60 ILE HG12 H 5.673 18.435 4.713 1.00 . A A . 60 ILE HG12 1 1
16 31383 1 1 60 ILE HG13 H 4.968 18.400 6.320 1.00 . A A . 60 ILE HG13 1 1
16 31384 1 1 60 ILE HG21 H 7.868 16.211 5.122 1.00 . A A . 60 ILE HG21 1 1
16 31385 1 1 60 ILE HG22 H 6.801 14.864 4.794 1.00 . A A . 60 ILE HG22 1 1
16 31386 1 1 60 ILE HG23 H 6.708 16.328 3.783 1.00 . A A . 60 ILE HG23 1 1
16 31387 1 1 60 ILE N N 3.781 16.791 4.318 1.00 . A A . 60 ILE N 1 1
16 31388 1 1 60 ILE O O 3.523 16.615 7.509 1.00 . A A . 60 ILE O 1 1
16 31389 1 1 61 GLY C C 0.384 14.165 7.159 1.00 . A A . 61 GLY C 1 1
16 31390 1 1 61 GLY CA C 1.818 14.358 7.638 1.00 . A A . 61 GLY CA 1 1
16 31391 1 1 61 GLY H H 2.843 14.074 5.810 1.00 . A A . 61 GLY H 1 1
16 31392 1 1 61 GLY HA2 H 2.170 13.398 7.981 1.00 . A A . 61 GLY HA2 1 1
16 31393 1 1 61 GLY HA3 H 1.837 15.062 8.469 1.00 . A A . 61 GLY HA3 1 1
16 31394 1 1 61 GLY N N 2.728 14.727 6.574 1.00 . A A . 61 GLY N 1 1
16 31395 1 1 61 GLY O O -0.254 13.202 7.562 1.00 . A A . 61 GLY O 1 1
16 31396 1 1 62 GLU C C -2.087 13.735 5.510 1.00 . A A . 62 GLU C 1 1
16 31397 1 1 62 GLU CA C -1.489 15.119 5.810 1.00 . A A . 62 GLU CA 1 1
16 31398 1 1 62 GLU CB C -1.477 16.026 4.582 1.00 . A A . 62 GLU CB 1 1
16 31399 1 1 62 GLU CD C -2.593 17.679 3.133 1.00 . A A . 62 GLU CD 1 1
16 31400 1 1 62 GLU CG C -2.834 16.579 4.152 1.00 . A A . 62 GLU CG 1 1
16 31401 1 1 62 GLU H H 0.514 15.796 6.008 1.00 . A A . 62 GLU H 1 1
16 31402 1 1 62 GLU HA H -2.101 15.605 6.569 1.00 . A A . 62 GLU HA 1 1
16 31403 1 1 62 GLU HB2 H -0.857 16.895 4.807 1.00 . A A . 62 GLU HB2 1 1
16 31404 1 1 62 GLU HB3 H -1.043 15.488 3.741 1.00 . A A . 62 GLU HB3 1 1
16 31405 1 1 62 GLU HG2 H -3.443 15.793 3.705 1.00 . A A . 62 GLU HG2 1 1
16 31406 1 1 62 GLU HG3 H -3.356 17.004 5.011 1.00 . A A . 62 GLU HG3 1 1
16 31407 1 1 62 GLU N N -0.119 15.063 6.314 1.00 . A A . 62 GLU N 1 1
16 31408 1 1 62 GLU O O -1.771 13.108 4.501 1.00 . A A . 62 GLU O 1 1
16 31409 1 1 62 GLU OE1 O -1.621 17.545 2.357 1.00 . A A . 62 GLU OE1 1 1
16 31410 1 1 62 GLU OE2 O -3.282 18.719 3.194 1.00 . A A . 62 GLU OE2 1 1
16 31411 1 1 63 THR C C -4.620 11.836 5.302 1.00 . A A . 63 THR C 1 1
16 31412 1 1 63 THR CA C -3.549 11.937 6.390 1.00 . A A . 63 THR CA 1 1
16 31413 1 1 63 THR CB C -4.103 11.689 7.801 1.00 . A A . 63 THR CB 1 1
16 31414 1 1 63 THR CG2 C -4.743 10.329 7.980 1.00 . A A . 63 THR CG2 1 1
16 31415 1 1 63 THR H H -3.126 13.813 7.236 1.00 . A A . 63 THR H 1 1
16 31416 1 1 63 THR HA H -2.795 11.183 6.189 1.00 . A A . 63 THR HA 1 1
16 31417 1 1 63 THR HB H -4.844 12.443 8.084 1.00 . A A . 63 THR HB 1 1
16 31418 1 1 63 THR HG1 H -2.236 11.416 8.332 1.00 . A A . 63 THR HG1 1 1
16 31419 1 1 63 THR HG21 H -4.004 9.552 7.813 1.00 . A A . 63 THR HG21 1 1
16 31420 1 1 63 THR HG22 H -5.081 10.309 9.012 1.00 . A A . 63 THR HG22 1 1
16 31421 1 1 63 THR HG23 H -5.595 10.200 7.314 1.00 . A A . 63 THR HG23 1 1
16 31422 1 1 63 THR N N -2.945 13.256 6.413 1.00 . A A . 63 THR N 1 1
16 31423 1 1 63 THR O O -5.723 12.344 5.498 1.00 . A A . 63 THR O 1 1
16 31424 1 1 63 THR OG1 O -3.048 11.745 8.737 1.00 . A A . 63 THR OG1 1 1
16 31425 1 1 64 VAL C C -5.805 9.448 3.218 1.00 . A A . 64 VAL C 1 1
16 31426 1 1 64 VAL CA C -5.305 10.899 3.133 1.00 . A A . 64 VAL CA 1 1
16 31427 1 1 64 VAL CB C -4.734 11.309 1.759 1.00 . A A . 64 VAL CB 1 1
16 31428 1 1 64 VAL CG1 C -3.627 10.380 1.259 1.00 . A A . 64 VAL CG1 1 1
16 31429 1 1 64 VAL CG2 C -5.800 11.439 0.662 1.00 . A A . 64 VAL CG2 1 1
16 31430 1 1 64 VAL H H -3.399 10.743 4.072 1.00 . A A . 64 VAL H 1 1
16 31431 1 1 64 VAL HA H -6.176 11.535 3.295 1.00 . A A . 64 VAL HA 1 1
16 31432 1 1 64 VAL HB H -4.305 12.304 1.879 1.00 . A A . 64 VAL HB 1 1
16 31433 1 1 64 VAL HG11 H -3.968 9.345 1.215 1.00 . A A . 64 VAL HG11 1 1
16 31434 1 1 64 VAL HG12 H -3.346 10.698 0.256 1.00 . A A . 64 VAL HG12 1 1
16 31435 1 1 64 VAL HG13 H -2.755 10.452 1.907 1.00 . A A . 64 VAL HG13 1 1
16 31436 1 1 64 VAL HG21 H -6.112 10.460 0.298 1.00 . A A . 64 VAL HG21 1 1
16 31437 1 1 64 VAL HG22 H -6.665 11.988 1.034 1.00 . A A . 64 VAL HG22 1 1
16 31438 1 1 64 VAL HG23 H -5.379 11.990 -0.180 1.00 . A A . 64 VAL HG23 1 1
16 31439 1 1 64 VAL N N -4.322 11.164 4.180 1.00 . A A . 64 VAL N 1 1
16 31440 1 1 64 VAL O O -5.288 8.629 3.984 1.00 . A A . 64 VAL O 1 1
16 31441 1 1 65 GLN C C -7.336 7.384 0.897 1.00 . A A . 65 GLN C 1 1
16 31442 1 1 65 GLN CA C -7.490 7.837 2.346 1.00 . A A . 65 GLN CA 1 1
16 31443 1 1 65 GLN CB C -8.977 7.958 2.712 1.00 . A A . 65 GLN CB 1 1
16 31444 1 1 65 GLN CD C -8.845 7.781 5.264 1.00 . A A . 65 GLN CD 1 1
16 31445 1 1 65 GLN CG C -9.242 8.635 4.065 1.00 . A A . 65 GLN CG 1 1
16 31446 1 1 65 GLN H H -7.221 9.857 1.844 1.00 . A A . 65 GLN H 1 1
16 31447 1 1 65 GLN HA H -7.022 7.096 2.990 1.00 . A A . 65 GLN HA 1 1
16 31448 1 1 65 GLN HB2 H -9.473 8.558 1.946 1.00 . A A . 65 GLN HB2 1 1
16 31449 1 1 65 GLN HB3 H -9.429 6.965 2.711 1.00 . A A . 65 GLN HB3 1 1
16 31450 1 1 65 GLN HE21 H -6.828 8.138 5.034 1.00 . A A . 65 GLN HE21 1 1
16 31451 1 1 65 GLN HE22 H -7.326 7.223 6.450 1.00 . A A . 65 GLN HE22 1 1
16 31452 1 1 65 GLN HG2 H -8.750 9.605 4.127 1.00 . A A . 65 GLN HG2 1 1
16 31453 1 1 65 GLN HG3 H -10.316 8.813 4.136 1.00 . A A . 65 GLN HG3 1 1
16 31454 1 1 65 GLN N N -6.859 9.143 2.458 1.00 . A A . 65 GLN N 1 1
16 31455 1 1 65 GLN NE2 N -7.559 7.714 5.595 1.00 . A A . 65 GLN NE2 1 1
16 31456 1 1 65 GLN O O -7.688 8.138 -0.009 1.00 . A A . 65 GLN O 1 1
16 31457 1 1 65 GLN OE1 O -9.705 7.190 5.906 1.00 . A A . 65 GLN OE1 1 1
16 31458 1 1 66 ILE C C -6.938 4.133 -0.628 1.00 . A A . 66 ILE C 1 1
16 31459 1 1 66 ILE CA C -6.601 5.623 -0.655 1.00 . A A . 66 ILE CA 1 1
16 31460 1 1 66 ILE CB C -5.195 5.949 -1.209 1.00 . A A . 66 ILE CB 1 1
16 31461 1 1 66 ILE CD1 C -3.509 4.579 0.144 1.00 . A A . 66 ILE CD1 1 1
16 31462 1 1 66 ILE CG1 C -4.034 5.971 -0.196 1.00 . A A . 66 ILE CG1 1 1
16 31463 1 1 66 ILE CG2 C -5.217 7.326 -1.879 1.00 . A A . 66 ILE CG2 1 1
16 31464 1 1 66 ILE H H -6.559 5.594 1.466 1.00 . A A . 66 ILE H 1 1
16 31465 1 1 66 ILE HA H -7.326 6.067 -1.339 1.00 . A A . 66 ILE HA 1 1
16 31466 1 1 66 ILE HB H -4.963 5.233 -2.000 1.00 . A A . 66 ILE HB 1 1
16 31467 1 1 66 ILE HD11 H -3.448 3.963 -0.754 1.00 . A A . 66 ILE HD11 1 1
16 31468 1 1 66 ILE HD12 H -2.516 4.649 0.582 1.00 . A A . 66 ILE HD12 1 1
16 31469 1 1 66 ILE HD13 H -4.178 4.126 0.866 1.00 . A A . 66 ILE HD13 1 1
16 31470 1 1 66 ILE HG12 H -3.211 6.517 -0.647 1.00 . A A . 66 ILE HG12 1 1
16 31471 1 1 66 ILE HG13 H -4.299 6.501 0.718 1.00 . A A . 66 ILE HG13 1 1
16 31472 1 1 66 ILE HG21 H -6.069 7.420 -2.551 1.00 . A A . 66 ILE HG21 1 1
16 31473 1 1 66 ILE HG22 H -5.261 8.107 -1.120 1.00 . A A . 66 ILE HG22 1 1
16 31474 1 1 66 ILE HG23 H -4.309 7.442 -2.466 1.00 . A A . 66 ILE HG23 1 1
16 31475 1 1 66 ILE N N -6.807 6.181 0.673 1.00 . A A . 66 ILE N 1 1
16 31476 1 1 66 ILE O O -6.131 3.295 -0.249 1.00 . A A . 66 ILE O 1 1
16 31477 1 1 67 MET C C -8.074 1.602 -2.112 1.00 . A A . 67 MET C 1 1
16 31478 1 1 67 MET CA C -8.652 2.428 -0.955 1.00 . A A . 67 MET CA 1 1
16 31479 1 1 67 MET CB C -10.189 2.432 -0.970 1.00 . A A . 67 MET CB 1 1
16 31480 1 1 67 MET CE C -12.863 4.547 1.488 1.00 . A A . 67 MET CE 1 1
16 31481 1 1 67 MET CG C -10.788 3.425 0.037 1.00 . A A . 67 MET CG 1 1
16 31482 1 1 67 MET H H -8.786 4.526 -1.329 1.00 . A A . 67 MET H 1 1
16 31483 1 1 67 MET HA H -8.310 1.981 -0.025 1.00 . A A . 67 MET HA 1 1
16 31484 1 1 67 MET HB2 H -10.545 2.692 -1.968 1.00 . A A . 67 MET HB2 1 1
16 31485 1 1 67 MET HB3 H -10.543 1.428 -0.731 1.00 . A A . 67 MET HB3 1 1
16 31486 1 1 67 MET HE1 H -12.241 4.427 2.374 1.00 . A A . 67 MET HE1 1 1
16 31487 1 1 67 MET HE2 H -12.630 5.491 0.998 1.00 . A A . 67 MET HE2 1 1
16 31488 1 1 67 MET HE3 H -13.913 4.535 1.777 1.00 . A A . 67 MET HE3 1 1
16 31489 1 1 67 MET HG2 H -10.268 3.354 0.992 1.00 . A A . 67 MET HG2 1 1
16 31490 1 1 67 MET HG3 H -10.662 4.441 -0.337 1.00 . A A . 67 MET HG3 1 1
16 31491 1 1 67 MET N N -8.167 3.798 -1.014 1.00 . A A . 67 MET N 1 1
16 31492 1 1 67 MET O O -7.378 2.141 -2.966 1.00 . A A . 67 MET O 1 1
16 31493 1 1 67 MET SD S -12.554 3.184 0.344 1.00 . A A . 67 MET SD 1 1
16 31494 1 1 68 TYR C C -9.182 -1.455 -3.611 1.00 . A A . 68 TYR C 1 1
16 31495 1 1 68 TYR CA C -7.977 -0.594 -3.236 1.00 . A A . 68 TYR CA 1 1
16 31496 1 1 68 TYR CB C -6.783 -1.459 -2.812 1.00 . A A . 68 TYR CB 1 1
16 31497 1 1 68 TYR CD1 C -5.081 0.082 -1.732 1.00 . A A . 68 TYR CD1 1 1
16 31498 1 1 68 TYR CD2 C -4.659 -0.745 -3.984 1.00 . A A . 68 TYR CD2 1 1
16 31499 1 1 68 TYR CE1 C -3.910 0.856 -1.798 1.00 . A A . 68 TYR CE1 1 1
16 31500 1 1 68 TYR CE2 C -3.471 0.002 -4.034 1.00 . A A . 68 TYR CE2 1 1
16 31501 1 1 68 TYR CG C -5.463 -0.714 -2.829 1.00 . A A . 68 TYR CG 1 1
16 31502 1 1 68 TYR CZ C -3.109 0.818 -2.951 1.00 . A A . 68 TYR CZ 1 1
16 31503 1 1 68 TYR H H -8.885 -0.120 -1.385 1.00 . A A . 68 TYR H 1 1
16 31504 1 1 68 TYR HA H -7.703 -0.024 -4.125 1.00 . A A . 68 TYR HA 1 1
16 31505 1 1 68 TYR HB2 H -6.965 -1.863 -1.814 1.00 . A A . 68 TYR HB2 1 1
16 31506 1 1 68 TYR HB3 H -6.697 -2.305 -3.494 1.00 . A A . 68 TYR HB3 1 1
16 31507 1 1 68 TYR HD1 H -5.707 0.130 -0.853 1.00 . A A . 68 TYR HD1 1 1
16 31508 1 1 68 TYR HD2 H -4.959 -1.328 -4.843 1.00 . A A . 68 TYR HD2 1 1
16 31509 1 1 68 TYR HE1 H -3.643 1.486 -0.963 1.00 . A A . 68 TYR HE1 1 1
16 31510 1 1 68 TYR HE2 H -2.850 -0.029 -4.917 1.00 . A A . 68 TYR HE2 1 1
16 31511 1 1 68 TYR HH H -1.915 2.242 -2.347 1.00 . A A . 68 TYR HH 1 1
16 31512 1 1 68 TYR N N -8.349 0.297 -2.143 1.00 . A A . 68 TYR N 1 1
16 31513 1 1 68 TYR O O -10.192 -1.443 -2.908 1.00 . A A . 68 TYR O 1 1
16 31514 1 1 68 TYR OH O -1.982 1.578 -3.038 1.00 . A A . 68 TYR OH 1 1
16 31515 1 1 69 ARG C C -9.311 -4.384 -5.685 1.00 . A A . 69 ARG C 1 1
16 31516 1 1 69 ARG CA C -10.068 -3.168 -5.147 1.00 . A A . 69 ARG CA 1 1
16 31517 1 1 69 ARG CB C -10.989 -2.556 -6.219 1.00 . A A . 69 ARG CB 1 1
16 31518 1 1 69 ARG CD C -13.323 -2.242 -5.225 1.00 . A A . 69 ARG CD 1 1
16 31519 1 1 69 ARG CG C -12.428 -3.084 -6.141 1.00 . A A . 69 ARG CG 1 1
16 31520 1 1 69 ARG CZ C -14.421 0.008 -5.286 1.00 . A A . 69 ARG CZ 1 1
16 31521 1 1 69 ARG H H -8.231 -2.139 -5.277 1.00 . A A . 69 ARG H 1 1
16 31522 1 1 69 ARG HA H -10.676 -3.466 -4.298 1.00 . A A . 69 ARG HA 1 1
16 31523 1 1 69 ARG HB2 H -10.990 -1.468 -6.144 1.00 . A A . 69 ARG HB2 1 1
16 31524 1 1 69 ARG HB3 H -10.613 -2.828 -7.201 1.00 . A A . 69 ARG HB3 1 1
16 31525 1 1 69 ARG HD2 H -14.270 -2.776 -5.105 1.00 . A A . 69 ARG HD2 1 1
16 31526 1 1 69 ARG HD3 H -12.827 -2.127 -4.263 1.00 . A A . 69 ARG HD3 1 1
16 31527 1 1 69 ARG HE H -13.026 -0.676 -6.600 1.00 . A A . 69 ARG HE 1 1
16 31528 1 1 69 ARG HG2 H -12.864 -3.087 -7.142 1.00 . A A . 69 ARG HG2 1 1
16 31529 1 1 69 ARG HG3 H -12.410 -4.116 -5.785 1.00 . A A . 69 ARG HG3 1 1
16 31530 1 1 69 ARG HH11 H -15.368 -1.206 -3.867 1.00 . A A . 69 ARG HH11 1 1
16 31531 1 1 69 ARG HH12 H -15.860 0.422 -3.869 1.00 . A A . 69 ARG HH12 1 1
16 31532 1 1 69 ARG HH21 H -13.820 1.469 -6.584 1.00 . A A . 69 ARG HH21 1 1
16 31533 1 1 69 ARG HH22 H -15.059 1.945 -5.466 1.00 . A A . 69 ARG HH22 1 1
16 31534 1 1 69 ARG N N -9.077 -2.190 -4.723 1.00 . A A . 69 ARG N 1 1
16 31535 1 1 69 ARG NE N -13.577 -0.910 -5.788 1.00 . A A . 69 ARG NE 1 1
16 31536 1 1 69 ARG NH1 N -15.241 -0.264 -4.266 1.00 . A A . 69 ARG NH1 1 1
16 31537 1 1 69 ARG NH2 N -14.436 1.235 -5.821 1.00 . A A . 69 ARG NH2 1 1
16 31538 1 1 69 ARG O O -8.491 -4.213 -6.588 1.00 . A A . 69 ARG O 1 1
16 31539 1 1 70 ALA C C -10.235 -7.855 -5.798 1.00 . A A . 70 ALA C 1 1
16 31540 1 1 70 ALA CA C -9.094 -6.840 -5.720 1.00 . A A . 70 ALA CA 1 1
16 31541 1 1 70 ALA CB C -7.866 -7.392 -4.993 1.00 . A A . 70 ALA CB 1 1
16 31542 1 1 70 ALA H H -10.138 -5.630 -4.302 1.00 . A A . 70 ALA H 1 1
16 31543 1 1 70 ALA HA H -8.772 -6.651 -6.731 1.00 . A A . 70 ALA HA 1 1
16 31544 1 1 70 ALA HB1 H -8.136 -7.835 -4.038 1.00 . A A . 70 ALA HB1 1 1
16 31545 1 1 70 ALA HB2 H -7.416 -8.158 -5.623 1.00 . A A . 70 ALA HB2 1 1
16 31546 1 1 70 ALA HB3 H -7.138 -6.601 -4.830 1.00 . A A . 70 ALA HB3 1 1
16 31547 1 1 70 ALA N N -9.555 -5.582 -5.134 1.00 . A A . 70 ALA N 1 1
16 31548 1 1 70 ALA O O -10.641 -8.409 -4.781 1.00 . A A . 70 ALA O 1 1
16 31549 1 1 71 LYS C C -11.643 -10.307 -7.673 1.00 . A A . 71 LYS C 1 1
16 31550 1 1 71 LYS CA C -11.977 -8.903 -7.159 1.00 . A A . 71 LYS CA 1 1
16 31551 1 1 71 LYS CB C -13.055 -8.106 -7.897 1.00 . A A . 71 LYS CB 1 1
16 31552 1 1 71 LYS CD C -14.584 -7.894 -9.901 1.00 . A A . 71 LYS CD 1 1
16 31553 1 1 71 LYS CE C -14.041 -6.490 -10.225 1.00 . A A . 71 LYS CE 1 1
16 31554 1 1 71 LYS CG C -13.533 -8.755 -9.185 1.00 . A A . 71 LYS CG 1 1
16 31555 1 1 71 LYS H H -10.389 -7.613 -7.806 1.00 . A A . 71 LYS H 1 1
16 31556 1 1 71 LYS HA H -12.457 -9.069 -6.211 1.00 . A A . 71 LYS HA 1 1
16 31557 1 1 71 LYS HB2 H -13.930 -8.034 -7.251 1.00 . A A . 71 LYS HB2 1 1
16 31558 1 1 71 LYS HB3 H -12.688 -7.095 -8.066 1.00 . A A . 71 LYS HB3 1 1
16 31559 1 1 71 LYS HD2 H -14.885 -8.417 -10.809 1.00 . A A . 71 LYS HD2 1 1
16 31560 1 1 71 LYS HD3 H -15.460 -7.793 -9.254 1.00 . A A . 71 LYS HD3 1 1
16 31561 1 1 71 LYS HE2 H -14.491 -5.754 -9.555 1.00 . A A . 71 LYS HE2 1 1
16 31562 1 1 71 LYS HE3 H -12.962 -6.463 -10.086 1.00 . A A . 71 LYS HE3 1 1
16 31563 1 1 71 LYS HG2 H -12.673 -8.916 -9.829 1.00 . A A . 71 LYS HG2 1 1
16 31564 1 1 71 LYS HG3 H -13.966 -9.712 -8.894 1.00 . A A . 71 LYS HG3 1 1
16 31565 1 1 71 LYS HZ1 H -13.822 -6.805 -12.237 1.00 . A A . 71 LYS HZ1 1 1
16 31566 1 1 71 LYS HZ2 H -15.215 -5.930 -11.871 1.00 . A A . 71 LYS HZ2 1 1
16 31567 1 1 71 LYS HZ3 H -13.653 -5.298 -11.836 1.00 . A A . 71 LYS HZ3 1 1
16 31568 1 1 71 LYS N N -10.773 -8.091 -6.996 1.00 . A A . 71 LYS N 1 1
16 31569 1 1 71 LYS NZ N -14.253 -6.103 -11.630 1.00 . A A . 71 LYS NZ 1 1
16 31570 1 1 71 LYS O O -11.030 -10.458 -8.733 1.00 . A A . 71 LYS O 1 1
16 31571 1 1 72 ASN C C -12.545 -13.331 -8.254 1.00 . A A . 72 ASN C 1 1
16 31572 1 1 72 ASN CA C -11.630 -12.712 -7.207 1.00 . A A . 72 ASN CA 1 1
16 31573 1 1 72 ASN CB C -11.613 -13.561 -5.929 1.00 . A A . 72 ASN CB 1 1
16 31574 1 1 72 ASN CG C -11.210 -15.005 -6.227 1.00 . A A . 72 ASN CG 1 1
16 31575 1 1 72 ASN H H -12.535 -11.160 -6.058 1.00 . A A . 72 ASN H 1 1
16 31576 1 1 72 ASN HA H -10.626 -12.701 -7.616 1.00 . A A . 72 ASN HA 1 1
16 31577 1 1 72 ASN HB2 H -10.893 -13.138 -5.231 1.00 . A A . 72 ASN HB2 1 1
16 31578 1 1 72 ASN HB3 H -12.601 -13.542 -5.465 1.00 . A A . 72 ASN HB3 1 1
16 31579 1 1 72 ASN HD21 H -12.202 -15.671 -4.597 1.00 . A A . 72 ASN HD21 1 1
16 31580 1 1 72 ASN HD22 H -11.384 -16.920 -5.543 1.00 . A A . 72 ASN HD22 1 1
16 31581 1 1 72 ASN N N -12.014 -11.342 -6.911 1.00 . A A . 72 ASN N 1 1
16 31582 1 1 72 ASN ND2 N -11.638 -15.946 -5.394 1.00 . A A . 72 ASN ND2 1 1
16 31583 1 1 72 ASN O O -13.454 -14.096 -7.932 1.00 . A A . 72 ASN O 1 1
16 31584 1 1 72 ASN OD1 O -10.512 -15.270 -7.201 1.00 . A A . 72 ASN OD1 1 1
16 31585 1 1 73 LEU C C -12.265 -15.138 -10.856 1.00 . A A . 73 LEU C 1 1
16 31586 1 1 73 LEU CA C -12.855 -13.739 -10.659 1.00 . A A . 73 LEU CA 1 1
16 31587 1 1 73 LEU CB C -12.673 -12.874 -11.919 1.00 . A A . 73 LEU CB 1 1
16 31588 1 1 73 LEU CD1 C -12.916 -10.640 -13.017 1.00 . A A . 73 LEU CD1 1 1
16 31589 1 1 73 LEU CD2 C -14.883 -11.619 -11.828 1.00 . A A . 73 LEU CD2 1 1
16 31590 1 1 73 LEU CG C -13.353 -11.499 -11.827 1.00 . A A . 73 LEU CG 1 1
16 31591 1 1 73 LEU H H -11.487 -12.409 -9.695 1.00 . A A . 73 LEU H 1 1
16 31592 1 1 73 LEU HA H -13.920 -13.864 -10.468 1.00 . A A . 73 LEU HA 1 1
16 31593 1 1 73 LEU HB2 H -11.603 -12.727 -12.080 1.00 . A A . 73 LEU HB2 1 1
16 31594 1 1 73 LEU HB3 H -13.077 -13.404 -12.782 1.00 . A A . 73 LEU HB3 1 1
16 31595 1 1 73 LEU HD11 H -11.834 -10.503 -12.999 1.00 . A A . 73 LEU HD11 1 1
16 31596 1 1 73 LEU HD12 H -13.200 -11.121 -13.953 1.00 . A A . 73 LEU HD12 1 1
16 31597 1 1 73 LEU HD13 H -13.390 -9.660 -12.961 1.00 . A A . 73 LEU HD13 1 1
16 31598 1 1 73 LEU HD21 H -15.230 -12.115 -10.923 1.00 . A A . 73 LEU HD21 1 1
16 31599 1 1 73 LEU HD22 H -15.331 -10.627 -11.866 1.00 . A A . 73 LEU HD22 1 1
16 31600 1 1 73 LEU HD23 H -15.213 -12.188 -12.699 1.00 . A A . 73 LEU HD23 1 1
16 31601 1 1 73 LEU HG H -13.037 -10.995 -10.915 1.00 . A A . 73 LEU HG 1 1
16 31602 1 1 73 LEU N N -12.219 -13.087 -9.524 1.00 . A A . 73 LEU N 1 1
16 31603 1 1 73 LEU O O -11.729 -15.442 -11.919 1.00 . A A . 73 LEU O 1 1
16 31604 1 1 74 ALA C C -13.184 -18.220 -9.352 1.00 . A A . 74 ALA C 1 1
16 31605 1 1 74 ALA CA C -12.035 -17.412 -9.933 1.00 . A A . 74 ALA CA 1 1
16 31606 1 1 74 ALA CB C -10.749 -17.710 -9.161 1.00 . A A . 74 ALA CB 1 1
16 31607 1 1 74 ALA H H -12.827 -15.692 -8.984 1.00 . A A . 74 ALA H 1 1
16 31608 1 1 74 ALA HA H -11.899 -17.705 -10.975 1.00 . A A . 74 ALA HA 1 1
16 31609 1 1 74 ALA HB1 H -9.967 -17.018 -9.467 1.00 . A A . 74 ALA HB1 1 1
16 31610 1 1 74 ALA HB2 H -10.923 -17.602 -8.090 1.00 . A A . 74 ALA HB2 1 1
16 31611 1 1 74 ALA HB3 H -10.424 -18.732 -9.359 1.00 . A A . 74 ALA HB3 1 1
16 31612 1 1 74 ALA N N -12.370 -15.998 -9.839 1.00 . A A . 74 ALA N 1 1
16 31613 1 1 74 ALA O O -13.919 -17.723 -8.503 1.00 . A A . 74 ALA O 1 1
16 31614 1 1 75 SER C C -13.937 -21.017 -7.943 1.00 . A A . 75 SER C 1 1
16 31615 1 1 75 SER CA C -14.325 -20.396 -9.289 1.00 . A A . 75 SER CA 1 1
16 31616 1 1 75 SER CB C -14.536 -21.494 -10.336 1.00 . A A . 75 SER CB 1 1
16 31617 1 1 75 SER H H -12.761 -19.791 -10.565 1.00 . A A . 75 SER H 1 1
16 31618 1 1 75 SER HA H -15.267 -19.859 -9.167 1.00 . A A . 75 SER HA 1 1
16 31619 1 1 75 SER HB2 H -13.705 -22.201 -10.296 1.00 . A A . 75 SER HB2 1 1
16 31620 1 1 75 SER HB3 H -15.463 -22.026 -10.112 1.00 . A A . 75 SER HB3 1 1
16 31621 1 1 75 SER HG H -14.854 -21.579 -12.267 1.00 . A A . 75 SER HG 1 1
16 31622 1 1 75 SER N N -13.315 -19.474 -9.785 1.00 . A A . 75 SER N 1 1
16 31623 1 1 75 SER O O -14.692 -21.828 -7.414 1.00 . A A . 75 SER O 1 1
16 31624 1 1 75 SER OG O -14.592 -20.912 -11.626 1.00 . A A . 75 SER OG 1 1
16 31625 1 1 76 THR C C -11.813 -20.064 -5.226 1.00 . A A . 76 THR C 1 1
16 31626 1 1 76 THR CA C -12.240 -21.200 -6.153 1.00 . A A . 76 THR CA 1 1
16 31627 1 1 76 THR CB C -11.022 -22.075 -6.493 1.00 . A A . 76 THR CB 1 1
16 31628 1 1 76 THR CG2 C -11.426 -23.312 -7.300 1.00 . A A . 76 THR CG2 1 1
16 31629 1 1 76 THR H H -12.168 -20.005 -7.868 1.00 . A A . 76 THR H 1 1
16 31630 1 1 76 THR HA H -13.013 -21.762 -5.622 1.00 . A A . 76 THR HA 1 1
16 31631 1 1 76 THR HB H -10.532 -22.405 -5.579 1.00 . A A . 76 THR HB 1 1
16 31632 1 1 76 THR HG1 H -9.628 -20.719 -6.649 1.00 . A A . 76 THR HG1 1 1
16 31633 1 1 76 THR HG21 H -10.550 -23.943 -7.454 1.00 . A A . 76 THR HG21 1 1
16 31634 1 1 76 THR HG22 H -12.183 -23.878 -6.757 1.00 . A A . 76 THR HG22 1 1
16 31635 1 1 76 THR HG23 H -11.822 -23.023 -8.273 1.00 . A A . 76 THR HG23 1 1
16 31636 1 1 76 THR N N -12.764 -20.672 -7.402 1.00 . A A . 76 THR N 1 1
16 31637 1 1 76 THR O O -11.604 -18.933 -5.681 1.00 . A A . 76 THR O 1 1
16 31638 1 1 76 THR OG1 O -10.088 -21.323 -7.245 1.00 . A A . 76 THR OG1 1 1
16 31639 1 1 77 PRO C C -9.479 -19.303 -3.506 1.00 . A A . 77 PRO C 1 1
16 31640 1 1 77 PRO CA C -10.933 -19.459 -3.048 1.00 . A A . 77 PRO CA 1 1
16 31641 1 1 77 PRO CB C -11.038 -20.074 -1.648 1.00 . A A . 77 PRO CB 1 1
16 31642 1 1 77 PRO CD C -11.983 -21.591 -3.228 1.00 . A A . 77 PRO CD 1 1
16 31643 1 1 77 PRO CG C -11.157 -21.569 -1.942 1.00 . A A . 77 PRO CG 1 1
16 31644 1 1 77 PRO HA H -11.430 -18.492 -3.082 1.00 . A A . 77 PRO HA 1 1
16 31645 1 1 77 PRO HB2 H -10.181 -19.842 -1.014 1.00 . A A . 77 PRO HB2 1 1
16 31646 1 1 77 PRO HB3 H -11.955 -19.737 -1.165 1.00 . A A . 77 PRO HB3 1 1
16 31647 1 1 77 PRO HD2 H -11.767 -22.503 -3.781 1.00 . A A . 77 PRO HD2 1 1
16 31648 1 1 77 PRO HD3 H -13.044 -21.565 -2.977 1.00 . A A . 77 PRO HD3 1 1
16 31649 1 1 77 PRO HG2 H -10.165 -21.979 -2.138 1.00 . A A . 77 PRO HG2 1 1
16 31650 1 1 77 PRO HG3 H -11.637 -22.115 -1.129 1.00 . A A . 77 PRO HG3 1 1
16 31651 1 1 77 PRO N N -11.636 -20.361 -3.929 1.00 . A A . 77 PRO N 1 1
16 31652 1 1 77 PRO O O -8.996 -20.034 -4.375 1.00 . A A . 77 PRO O 1 1
16 31653 1 1 78 THR C C -6.880 -17.200 -2.031 1.00 . A A . 78 THR C 1 1
16 31654 1 1 78 THR CA C -7.482 -17.838 -3.274 1.00 . A A . 78 THR CA 1 1
16 31655 1 1 78 THR CB C -7.647 -16.738 -4.324 1.00 . A A . 78 THR CB 1 1
16 31656 1 1 78 THR CG2 C -7.367 -17.186 -5.734 1.00 . A A . 78 THR CG2 1 1
16 31657 1 1 78 THR H H -9.306 -17.755 -2.235 1.00 . A A . 78 THR H 1 1
16 31658 1 1 78 THR HA H -6.836 -18.642 -3.628 1.00 . A A . 78 THR HA 1 1
16 31659 1 1 78 THR HB H -6.928 -15.940 -4.141 1.00 . A A . 78 THR HB 1 1
16 31660 1 1 78 THR HG1 H -9.236 -15.986 -3.446 1.00 . A A . 78 THR HG1 1 1
16 31661 1 1 78 THR HG21 H -7.706 -16.378 -6.371 1.00 . A A . 78 THR HG21 1 1
16 31662 1 1 78 THR HG22 H -6.293 -17.321 -5.842 1.00 . A A . 78 THR HG22 1 1
16 31663 1 1 78 THR HG23 H -7.932 -18.082 -5.966 1.00 . A A . 78 THR HG23 1 1
16 31664 1 1 78 THR N N -8.804 -18.328 -2.908 1.00 . A A . 78 THR N 1 1
16 31665 1 1 78 THR O O -7.627 -16.934 -1.094 1.00 . A A . 78 THR O 1 1
16 31666 1 1 78 THR OG1 O -8.968 -16.238 -4.336 1.00 . A A . 78 THR OG1 1 1
16 31667 1 1 79 THR C C -4.123 -15.000 -1.368 1.00 . A A . 79 THR C 1 1
16 31668 1 1 79 THR CA C -4.970 -16.184 -0.911 1.00 . A A . 79 THR CA 1 1
16 31669 1 1 79 THR CB C -4.204 -17.176 -0.022 1.00 . A A . 79 THR CB 1 1
16 31670 1 1 79 THR CG2 C -3.078 -17.887 -0.781 1.00 . A A . 79 THR CG2 1 1
16 31671 1 1 79 THR H H -5.004 -17.011 -2.865 1.00 . A A . 79 THR H 1 1
16 31672 1 1 79 THR HA H -5.756 -15.740 -0.307 1.00 . A A . 79 THR HA 1 1
16 31673 1 1 79 THR HB H -4.908 -17.930 0.339 1.00 . A A . 79 THR HB 1 1
16 31674 1 1 79 THR HG1 H -4.354 -16.035 1.558 1.00 . A A . 79 THR HG1 1 1
16 31675 1 1 79 THR HG21 H -3.487 -18.470 -1.606 1.00 . A A . 79 THR HG21 1 1
16 31676 1 1 79 THR HG22 H -2.368 -17.160 -1.174 1.00 . A A . 79 THR HG22 1 1
16 31677 1 1 79 THR HG23 H -2.556 -18.559 -0.101 1.00 . A A . 79 THR HG23 1 1
16 31678 1 1 79 THR N N -5.581 -16.874 -2.039 1.00 . A A . 79 THR N 1 1
16 31679 1 1 79 THR O O -3.631 -14.972 -2.493 1.00 . A A . 79 THR O 1 1
16 31680 1 1 79 THR OG1 O -3.652 -16.519 1.101 1.00 . A A . 79 THR OG1 1 1
16 31681 1 1 80 GLY C C -2.218 -12.777 0.594 1.00 . A A . 80 GLY C 1 1
16 31682 1 1 80 GLY CA C -3.176 -12.833 -0.587 1.00 . A A . 80 GLY CA 1 1
16 31683 1 1 80 GLY H H -4.364 -14.211 0.453 1.00 . A A . 80 GLY H 1 1
16 31684 1 1 80 GLY HA2 H -2.603 -12.826 -1.505 1.00 . A A . 80 GLY HA2 1 1
16 31685 1 1 80 GLY HA3 H -3.821 -11.966 -0.600 1.00 . A A . 80 GLY HA3 1 1
16 31686 1 1 80 GLY N N -3.970 -14.036 -0.461 1.00 . A A . 80 GLY N 1 1
16 31687 1 1 80 GLY O O -2.239 -11.854 1.408 1.00 . A A . 80 GLY O 1 1
16 31688 1 1 81 GLN C C 0.921 -12.934 0.728 1.00 . A A . 81 GLN C 1 1
16 31689 1 1 81 GLN CA C -0.138 -13.707 1.508 1.00 . A A . 81 GLN CA 1 1
16 31690 1 1 81 GLN CB C 0.270 -15.105 2.031 1.00 . A A . 81 GLN CB 1 1
16 31691 1 1 81 GLN CD C 1.456 -16.933 0.627 1.00 . A A . 81 GLN CD 1 1
16 31692 1 1 81 GLN CG C 0.132 -16.329 1.099 1.00 . A A . 81 GLN CG 1 1
16 31693 1 1 81 GLN H H -1.271 -14.323 -0.186 1.00 . A A . 81 GLN H 1 1
16 31694 1 1 81 GLN HA H -0.349 -13.111 2.398 1.00 . A A . 81 GLN HA 1 1
16 31695 1 1 81 GLN HB2 H 1.276 -15.062 2.452 1.00 . A A . 81 GLN HB2 1 1
16 31696 1 1 81 GLN HB3 H -0.406 -15.302 2.866 1.00 . A A . 81 GLN HB3 1 1
16 31697 1 1 81 GLN HE21 H 2.210 -15.118 0.103 1.00 . A A . 81 GLN HE21 1 1
16 31698 1 1 81 GLN HE22 H 3.244 -16.498 -0.208 1.00 . A A . 81 GLN HE22 1 1
16 31699 1 1 81 GLN HG2 H -0.381 -17.110 1.663 1.00 . A A . 81 GLN HG2 1 1
16 31700 1 1 81 GLN HG3 H -0.493 -16.115 0.238 1.00 . A A . 81 GLN HG3 1 1
16 31701 1 1 81 GLN N N -1.311 -13.752 0.643 1.00 . A A . 81 GLN N 1 1
16 31702 1 1 81 GLN NE2 N 2.363 -16.122 0.101 1.00 . A A . 81 GLN NE2 1 1
16 31703 1 1 81 GLN O O 2.011 -13.417 0.444 1.00 . A A . 81 GLN O 1 1
16 31704 1 1 81 GLN OE1 O 1.665 -18.141 0.712 1.00 . A A . 81 GLN OE1 1 1
16 31705 1 1 82 ALA C C 2.497 -10.346 0.130 1.00 . A A . 82 ALA C 1 1
16 31706 1 1 82 ALA CA C 1.305 -10.931 -0.620 1.00 . A A . 82 ALA CA 1 1
16 31707 1 1 82 ALA CB C 0.378 -9.868 -1.203 1.00 . A A . 82 ALA CB 1 1
16 31708 1 1 82 ALA H H -0.346 -11.366 0.637 1.00 . A A . 82 ALA H 1 1
16 31709 1 1 82 ALA HA H 1.674 -11.554 -1.437 1.00 . A A . 82 ALA HA 1 1
16 31710 1 1 82 ALA HB1 H 0.920 -9.247 -1.912 1.00 . A A . 82 ALA HB1 1 1
16 31711 1 1 82 ALA HB2 H -0.447 -10.378 -1.708 1.00 . A A . 82 ALA HB2 1 1
16 31712 1 1 82 ALA HB3 H -0.025 -9.245 -0.405 1.00 . A A . 82 ALA HB3 1 1
16 31713 1 1 82 ALA N N 0.527 -11.742 0.288 1.00 . A A . 82 ALA N 1 1
16 31714 1 1 82 ALA O O 2.585 -10.460 1.351 1.00 . A A . 82 ALA O 1 1
16 31715 1 1 83 THR C C 4.615 -7.641 -0.490 1.00 . A A . 83 THR C 1 1
16 31716 1 1 83 THR CA C 4.590 -9.085 0.000 1.00 . A A . 83 THR CA 1 1
16 31717 1 1 83 THR CB C 5.849 -9.877 -0.359 1.00 . A A . 83 THR CB 1 1
16 31718 1 1 83 THR CG2 C 7.055 -9.512 0.505 1.00 . A A . 83 THR CG2 1 1
16 31719 1 1 83 THR H H 3.276 -9.587 -1.595 1.00 . A A . 83 THR H 1 1
16 31720 1 1 83 THR HA H 4.536 -9.080 1.080 1.00 . A A . 83 THR HA 1 1
16 31721 1 1 83 THR HB H 6.066 -9.673 -1.400 1.00 . A A . 83 THR HB 1 1
16 31722 1 1 83 THR HG1 H 4.750 -11.492 -0.457 1.00 . A A . 83 THR HG1 1 1
16 31723 1 1 83 THR HG21 H 7.886 -10.165 0.238 1.00 . A A . 83 THR HG21 1 1
16 31724 1 1 83 THR HG22 H 7.356 -8.477 0.353 1.00 . A A . 83 THR HG22 1 1
16 31725 1 1 83 THR HG23 H 6.807 -9.680 1.554 1.00 . A A . 83 THR HG23 1 1
16 31726 1 1 83 THR N N 3.427 -9.730 -0.598 1.00 . A A . 83 THR N 1 1
16 31727 1 1 83 THR O O 3.952 -7.328 -1.477 1.00 . A A . 83 THR O 1 1
16 31728 1 1 83 THR OG1 O 5.638 -11.263 -0.172 1.00 . A A . 83 THR OG1 1 1
16 31729 1 1 84 PHE C C 6.957 -4.900 0.034 1.00 . A A . 84 PHE C 1 1
16 31730 1 1 84 PHE CA C 5.580 -5.419 -0.357 1.00 . A A . 84 PHE CA 1 1
16 31731 1 1 84 PHE CB C 4.455 -4.450 0.049 1.00 . A A . 84 PHE CB 1 1
16 31732 1 1 84 PHE CD1 C 5.145 -3.658 2.369 1.00 . A A . 84 PHE CD1 1 1
16 31733 1 1 84 PHE CD2 C 2.925 -4.597 2.059 1.00 . A A . 84 PHE CD2 1 1
16 31734 1 1 84 PHE CE1 C 4.869 -3.451 3.732 1.00 . A A . 84 PHE CE1 1 1
16 31735 1 1 84 PHE CE2 C 2.633 -4.345 3.410 1.00 . A A . 84 PHE CE2 1 1
16 31736 1 1 84 PHE CG C 4.192 -4.274 1.535 1.00 . A A . 84 PHE CG 1 1
16 31737 1 1 84 PHE CZ C 3.612 -3.796 4.254 1.00 . A A . 84 PHE CZ 1 1
16 31738 1 1 84 PHE H H 5.878 -7.003 1.001 1.00 . A A . 84 PHE H 1 1
16 31739 1 1 84 PHE HA H 5.590 -5.509 -1.441 1.00 . A A . 84 PHE HA 1 1
16 31740 1 1 84 PHE HB2 H 4.674 -3.467 -0.370 1.00 . A A . 84 PHE HB2 1 1
16 31741 1 1 84 PHE HB3 H 3.538 -4.800 -0.423 1.00 . A A . 84 PHE HB3 1 1
16 31742 1 1 84 PHE HD1 H 6.097 -3.335 1.981 1.00 . A A . 84 PHE HD1 1 1
16 31743 1 1 84 PHE HD2 H 2.159 -5.026 1.430 1.00 . A A . 84 PHE HD2 1 1
16 31744 1 1 84 PHE HE1 H 5.621 -3.026 4.379 1.00 . A A . 84 PHE HE1 1 1
16 31745 1 1 84 PHE HE2 H 1.656 -4.586 3.802 1.00 . A A . 84 PHE HE2 1 1
16 31746 1 1 84 PHE HZ H 3.390 -3.632 5.299 1.00 . A A . 84 PHE HZ 1 1
16 31747 1 1 84 PHE N N 5.353 -6.749 0.176 1.00 . A A . 84 PHE N 1 1
16 31748 1 1 84 PHE O O 7.547 -5.347 1.017 1.00 . A A . 84 PHE O 1 1
16 31749 1 1 85 ASN C C 7.985 -1.645 -0.389 1.00 . A A . 85 ASN C 1 1
16 31750 1 1 85 ASN CA C 8.562 -3.061 -0.451 1.00 . A A . 85 ASN CA 1 1
16 31751 1 1 85 ASN CB C 9.630 -3.264 -1.541 1.00 . A A . 85 ASN CB 1 1
16 31752 1 1 85 ASN CG C 10.658 -2.138 -1.609 1.00 . A A . 85 ASN CG 1 1
16 31753 1 1 85 ASN H H 6.864 -3.665 -1.537 1.00 . A A . 85 ASN H 1 1
16 31754 1 1 85 ASN HA H 9.014 -3.308 0.512 1.00 . A A . 85 ASN HA 1 1
16 31755 1 1 85 ASN HB2 H 10.150 -4.202 -1.341 1.00 . A A . 85 ASN HB2 1 1
16 31756 1 1 85 ASN HB3 H 9.155 -3.357 -2.515 1.00 . A A . 85 ASN HB3 1 1
16 31757 1 1 85 ASN HD21 H 9.294 -0.905 -2.448 1.00 . A A . 85 ASN HD21 1 1
16 31758 1 1 85 ASN HD22 H 10.868 -0.187 -2.228 1.00 . A A . 85 ASN HD22 1 1
16 31759 1 1 85 ASN N N 7.430 -3.922 -0.735 1.00 . A A . 85 ASN N 1 1
16 31760 1 1 85 ASN ND2 N 10.267 -1.007 -2.185 1.00 . A A . 85 ASN ND2 1 1
16 31761 1 1 85 ASN O O 7.702 -1.036 -1.425 1.00 . A A . 85 ASN O 1 1
16 31762 1 1 85 ASN OD1 O 11.783 -2.283 -1.148 1.00 . A A . 85 ASN OD1 1 1
16 31763 1 1 86 VAL C C 8.172 1.241 1.167 1.00 . A A . 86 VAL C 1 1
16 31764 1 1 86 VAL CA C 7.117 0.143 1.083 1.00 . A A . 86 VAL CA 1 1
16 31765 1 1 86 VAL CB C 6.192 0.048 2.313 1.00 . A A . 86 VAL CB 1 1
16 31766 1 1 86 VAL CG1 C 6.880 -0.354 3.628 1.00 . A A . 86 VAL CG1 1 1
16 31767 1 1 86 VAL CG2 C 5.349 1.315 2.519 1.00 . A A . 86 VAL CG2 1 1
16 31768 1 1 86 VAL H H 7.997 -1.719 1.626 1.00 . A A . 86 VAL H 1 1
16 31769 1 1 86 VAL HA H 6.474 0.396 0.252 1.00 . A A . 86 VAL HA 1 1
16 31770 1 1 86 VAL HB H 5.494 -0.746 2.072 1.00 . A A . 86 VAL HB 1 1
16 31771 1 1 86 VAL HG11 H 7.416 -1.295 3.514 1.00 . A A . 86 VAL HG11 1 1
16 31772 1 1 86 VAL HG12 H 7.577 0.411 3.966 1.00 . A A . 86 VAL HG12 1 1
16 31773 1 1 86 VAL HG13 H 6.121 -0.484 4.399 1.00 . A A . 86 VAL HG13 1 1
16 31774 1 1 86 VAL HG21 H 5.940 2.118 2.959 1.00 . A A . 86 VAL HG21 1 1
16 31775 1 1 86 VAL HG22 H 4.943 1.656 1.567 1.00 . A A . 86 VAL HG22 1 1
16 31776 1 1 86 VAL HG23 H 4.520 1.089 3.190 1.00 . A A . 86 VAL HG23 1 1
16 31777 1 1 86 VAL N N 7.748 -1.150 0.831 1.00 . A A . 86 VAL N 1 1
16 31778 1 1 86 VAL O O 8.284 1.928 2.175 1.00 . A A . 86 VAL O 1 1
16 31779 1 1 87 THR C C 10.636 2.573 -1.252 1.00 . A A . 87 THR C 1 1
16 31780 1 1 87 THR CA C 10.115 2.309 0.153 1.00 . A A . 87 THR CA 1 1
16 31781 1 1 87 THR CB C 11.193 1.722 1.071 1.00 . A A . 87 THR CB 1 1
16 31782 1 1 87 THR CG2 C 11.752 0.403 0.562 1.00 . A A . 87 THR CG2 1 1
16 31783 1 1 87 THR H H 8.748 0.945 -0.755 1.00 . A A . 87 THR H 1 1
16 31784 1 1 87 THR HA H 9.792 3.240 0.592 1.00 . A A . 87 THR HA 1 1
16 31785 1 1 87 THR HB H 10.692 1.507 2.009 1.00 . A A . 87 THR HB 1 1
16 31786 1 1 87 THR HG1 H 12.652 2.428 2.146 1.00 . A A . 87 THR HG1 1 1
16 31787 1 1 87 THR HG21 H 10.931 -0.301 0.462 1.00 . A A . 87 THR HG21 1 1
16 31788 1 1 87 THR HG22 H 12.241 0.548 -0.399 1.00 . A A . 87 THR HG22 1 1
16 31789 1 1 87 THR HG23 H 12.475 0.012 1.277 1.00 . A A . 87 THR HG23 1 1
16 31790 1 1 87 THR N N 8.972 1.411 0.117 1.00 . A A . 87 THR N 1 1
16 31791 1 1 87 THR O O 10.577 1.678 -2.094 1.00 . A A . 87 THR O 1 1
16 31792 1 1 87 THR OG1 O 12.268 2.619 1.278 1.00 . A A . 87 THR OG1 1 1
16 31793 1 1 88 PRO C C 13.282 3.147 -2.562 1.00 . A A . 88 PRO C 1 1
16 31794 1 1 88 PRO CA C 11.986 3.954 -2.710 1.00 . A A . 88 PRO CA 1 1
16 31795 1 1 88 PRO CB C 12.270 5.461 -2.784 1.00 . A A . 88 PRO CB 1 1
16 31796 1 1 88 PRO CD C 11.257 4.934 -0.651 1.00 . A A . 88 PRO CD 1 1
16 31797 1 1 88 PRO CG C 12.138 5.970 -1.350 1.00 . A A . 88 PRO CG 1 1
16 31798 1 1 88 PRO HA H 11.432 3.611 -3.595 1.00 . A A . 88 PRO HA 1 1
16 31799 1 1 88 PRO HB2 H 13.250 5.681 -3.209 1.00 . A A . 88 PRO HB2 1 1
16 31800 1 1 88 PRO HB3 H 11.508 5.957 -3.380 1.00 . A A . 88 PRO HB3 1 1
16 31801 1 1 88 PRO HD2 H 11.680 4.710 0.323 1.00 . A A . 88 PRO HD2 1 1
16 31802 1 1 88 PRO HD3 H 10.263 5.340 -0.518 1.00 . A A . 88 PRO HD3 1 1
16 31803 1 1 88 PRO HG2 H 13.108 6.045 -0.866 1.00 . A A . 88 PRO HG2 1 1
16 31804 1 1 88 PRO HG3 H 11.677 6.956 -1.328 1.00 . A A . 88 PRO HG3 1 1
16 31805 1 1 88 PRO N N 11.187 3.768 -1.521 1.00 . A A . 88 PRO N 1 1
16 31806 1 1 88 PRO O O 13.835 2.718 -3.569 1.00 . A A . 88 PRO O 1 1
16 31807 1 1 89 MET C C 15.324 2.531 0.518 1.00 . A A . 89 MET C 1 1
16 31808 1 1 89 MET CA C 15.055 2.372 -0.981 1.00 . A A . 89 MET CA 1 1
16 31809 1 1 89 MET CB C 16.208 2.974 -1.813 1.00 . A A . 89 MET CB 1 1
16 31810 1 1 89 MET CE C 16.193 4.713 -4.685 1.00 . A A . 89 MET CE 1 1
16 31811 1 1 89 MET CG C 16.236 4.515 -1.876 1.00 . A A . 89 MET CG 1 1
16 31812 1 1 89 MET H H 13.197 3.244 -0.528 1.00 . A A . 89 MET H 1 1
16 31813 1 1 89 MET HA H 14.999 1.304 -1.200 1.00 . A A . 89 MET HA 1 1
16 31814 1 1 89 MET HB2 H 17.158 2.629 -1.405 1.00 . A A . 89 MET HB2 1 1
16 31815 1 1 89 MET HB3 H 16.145 2.574 -2.820 1.00 . A A . 89 MET HB3 1 1
16 31816 1 1 89 MET HE1 H 16.633 5.144 -5.583 1.00 . A A . 89 MET HE1 1 1
16 31817 1 1 89 MET HE2 H 16.191 3.629 -4.777 1.00 . A A . 89 MET HE2 1 1
16 31818 1 1 89 MET HE3 H 15.172 5.073 -4.575 1.00 . A A . 89 MET HE3 1 1
16 31819 1 1 89 MET HG2 H 15.228 4.932 -1.899 1.00 . A A . 89 MET HG2 1 1
16 31820 1 1 89 MET HG3 H 16.715 4.891 -0.976 1.00 . A A . 89 MET HG3 1 1
16 31821 1 1 89 MET N N 13.772 2.979 -1.319 1.00 . A A . 89 MET N 1 1
16 31822 1 1 89 MET O O 15.432 1.553 1.251 1.00 . A A . 89 MET O 1 1
16 31823 1 1 89 MET SD S 17.176 5.224 -3.256 1.00 . A A . 89 MET SD 1 1
16 31824 1 1 90 ALA C C 14.921 4.476 3.253 1.00 . A A . 90 ALA C 1 1
16 31825 1 1 90 ALA CA C 16.019 4.160 2.246 1.00 . A A . 90 ALA CA 1 1
16 31826 1 1 90 ALA CB C 16.911 5.389 2.053 1.00 . A A . 90 ALA CB 1 1
16 31827 1 1 90 ALA H H 15.289 4.521 0.291 1.00 . A A . 90 ALA H 1 1
16 31828 1 1 90 ALA HA H 16.636 3.351 2.641 1.00 . A A . 90 ALA HA 1 1
16 31829 1 1 90 ALA HB1 H 17.343 5.687 3.010 1.00 . A A . 90 ALA HB1 1 1
16 31830 1 1 90 ALA HB2 H 17.717 5.162 1.355 1.00 . A A . 90 ALA HB2 1 1
16 31831 1 1 90 ALA HB3 H 16.316 6.214 1.660 1.00 . A A . 90 ALA HB3 1 1
16 31832 1 1 90 ALA N N 15.459 3.785 0.954 1.00 . A A . 90 ALA N 1 1
16 31833 1 1 90 ALA O O 15.092 4.262 4.450 1.00 . A A . 90 ALA O 1 1
16 31834 1 1 91 ALA C C 11.856 4.082 3.860 1.00 . A A . 91 ALA C 1 1
16 31835 1 1 91 ALA CA C 12.672 5.351 3.611 1.00 . A A . 91 ALA CA 1 1
16 31836 1 1 91 ALA CB C 11.863 6.500 2.998 1.00 . A A . 91 ALA CB 1 1
16 31837 1 1 91 ALA H H 13.717 5.144 1.771 1.00 . A A . 91 ALA H 1 1
16 31838 1 1 91 ALA HA H 13.031 5.701 4.580 1.00 . A A . 91 ALA HA 1 1
16 31839 1 1 91 ALA HB1 H 11.385 6.189 2.071 1.00 . A A . 91 ALA HB1 1 1
16 31840 1 1 91 ALA HB2 H 11.101 6.819 3.710 1.00 . A A . 91 ALA HB2 1 1
16 31841 1 1 91 ALA HB3 H 12.521 7.344 2.795 1.00 . A A . 91 ALA HB3 1 1
16 31842 1 1 91 ALA N N 13.807 5.033 2.768 1.00 . A A . 91 ALA N 1 1
16 31843 1 1 91 ALA O O 12.410 2.999 4.041 1.00 . A A . 91 ALA O 1 1
16 31844 1 1 92 GLY C C 9.769 2.965 5.930 1.00 . A A . 92 GLY C 1 1
16 31845 1 1 92 GLY CA C 9.658 3.141 4.413 1.00 . A A . 92 GLY CA 1 1
16 31846 1 1 92 GLY H H 10.138 5.049 3.545 1.00 . A A . 92 GLY H 1 1
16 31847 1 1 92 GLY HA2 H 8.627 3.376 4.155 1.00 . A A . 92 GLY HA2 1 1
16 31848 1 1 92 GLY HA3 H 9.921 2.193 3.955 1.00 . A A . 92 GLY HA3 1 1
16 31849 1 1 92 GLY N N 10.532 4.197 3.909 1.00 . A A . 92 GLY N 1 1
16 31850 1 1 92 GLY O O 8.754 2.922 6.631 1.00 . A A . 92 GLY O 1 1
16 31851 1 1 93 ALA C C 10.440 3.888 8.629 1.00 . A A . 93 ALA C 1 1
16 31852 1 1 93 ALA CA C 11.300 2.875 7.875 1.00 . A A . 93 ALA CA 1 1
16 31853 1 1 93 ALA CB C 12.793 3.157 8.081 1.00 . A A . 93 ALA CB 1 1
16 31854 1 1 93 ALA H H 11.781 2.869 5.811 1.00 . A A . 93 ALA H 1 1
16 31855 1 1 93 ALA HA H 11.085 1.876 8.258 1.00 . A A . 93 ALA HA 1 1
16 31856 1 1 93 ALA HB1 H 13.387 2.394 7.578 1.00 . A A . 93 ALA HB1 1 1
16 31857 1 1 93 ALA HB2 H 13.057 4.136 7.675 1.00 . A A . 93 ALA HB2 1 1
16 31858 1 1 93 ALA HB3 H 13.025 3.140 9.146 1.00 . A A . 93 ALA HB3 1 1
16 31859 1 1 93 ALA N N 10.997 2.897 6.452 1.00 . A A . 93 ALA N 1 1
16 31860 1 1 93 ALA O O 9.728 3.520 9.564 1.00 . A A . 93 ALA O 1 1
16 31861 1 1 94 TYR C C 8.212 6.206 8.461 1.00 . A A . 94 TYR C 1 1
16 31862 1 1 94 TYR CA C 9.709 6.225 8.812 1.00 . A A . 94 TYR CA 1 1
16 31863 1 1 94 TYR CB C 10.418 7.547 8.509 1.00 . A A . 94 TYR CB 1 1
16 31864 1 1 94 TYR CD1 C 12.068 7.716 10.407 1.00 . A A . 94 TYR CD1 1 1
16 31865 1 1 94 TYR CD2 C 12.938 7.323 8.169 1.00 . A A . 94 TYR CD2 1 1
16 31866 1 1 94 TYR CE1 C 13.352 7.520 10.940 1.00 . A A . 94 TYR CE1 1 1
16 31867 1 1 94 TYR CE2 C 14.228 7.135 8.705 1.00 . A A . 94 TYR CE2 1 1
16 31868 1 1 94 TYR CG C 11.848 7.585 9.024 1.00 . A A . 94 TYR CG 1 1
16 31869 1 1 94 TYR CZ C 14.431 7.209 10.096 1.00 . A A . 94 TYR CZ 1 1
16 31870 1 1 94 TYR H H 10.996 5.409 7.383 1.00 . A A . 94 TYR H 1 1
16 31871 1 1 94 TYR HA H 9.759 6.091 9.893 1.00 . A A . 94 TYR HA 1 1
16 31872 1 1 94 TYR HB2 H 10.387 7.757 7.438 1.00 . A A . 94 TYR HB2 1 1
16 31873 1 1 94 TYR HB3 H 9.868 8.325 9.027 1.00 . A A . 94 TYR HB3 1 1
16 31874 1 1 94 TYR HD1 H 11.240 7.918 11.071 1.00 . A A . 94 TYR HD1 1 1
16 31875 1 1 94 TYR HD2 H 12.784 7.228 7.105 1.00 . A A . 94 TYR HD2 1 1
16 31876 1 1 94 TYR HE1 H 13.511 7.607 12.004 1.00 . A A . 94 TYR HE1 1 1
16 31877 1 1 94 TYR HE2 H 15.060 6.931 8.046 1.00 . A A . 94 TYR HE2 1 1
16 31878 1 1 94 TYR HH H 16.422 6.934 10.055 1.00 . A A . 94 TYR HH 1 1
16 31879 1 1 94 TYR N N 10.466 5.151 8.200 1.00 . A A . 94 TYR N 1 1
16 31880 1 1 94 TYR O O 7.432 6.833 9.172 1.00 . A A . 94 TYR O 1 1
16 31881 1 1 94 TYR OH O 15.659 7.013 10.657 1.00 . A A . 94 TYR OH 1 1
16 31882 1 1 95 PHE C C 5.427 5.314 8.041 1.00 . A A . 95 PHE C 1 1
16 31883 1 1 95 PHE CA C 6.424 5.483 6.906 1.00 . A A . 95 PHE CA 1 1
16 31884 1 1 95 PHE CB C 6.154 4.364 5.882 1.00 . A A . 95 PHE CB 1 1
16 31885 1 1 95 PHE CD1 C 3.947 5.416 5.149 1.00 . A A . 95 PHE CD1 1 1
16 31886 1 1 95 PHE CD2 C 4.051 3.006 5.451 1.00 . A A . 95 PHE CD2 1 1
16 31887 1 1 95 PHE CE1 C 2.551 5.340 5.051 1.00 . A A . 95 PHE CE1 1 1
16 31888 1 1 95 PHE CE2 C 2.659 2.925 5.263 1.00 . A A . 95 PHE CE2 1 1
16 31889 1 1 95 PHE CG C 4.703 4.256 5.419 1.00 . A A . 95 PHE CG 1 1
16 31890 1 1 95 PHE CZ C 1.905 4.097 5.085 1.00 . A A . 95 PHE CZ 1 1
16 31891 1 1 95 PHE H H 8.479 4.899 6.925 1.00 . A A . 95 PHE H 1 1
16 31892 1 1 95 PHE HA H 6.285 6.460 6.443 1.00 . A A . 95 PHE HA 1 1
16 31893 1 1 95 PHE HB2 H 6.808 4.463 5.021 1.00 . A A . 95 PHE HB2 1 1
16 31894 1 1 95 PHE HB3 H 6.395 3.419 6.359 1.00 . A A . 95 PHE HB3 1 1
16 31895 1 1 95 PHE HD1 H 4.400 6.394 5.106 1.00 . A A . 95 PHE HD1 1 1
16 31896 1 1 95 PHE HD2 H 4.607 2.099 5.632 1.00 . A A . 95 PHE HD2 1 1
16 31897 1 1 95 PHE HE1 H 1.971 6.234 4.887 1.00 . A A . 95 PHE HE1 1 1
16 31898 1 1 95 PHE HE2 H 2.160 1.968 5.291 1.00 . A A . 95 PHE HE2 1 1
16 31899 1 1 95 PHE HZ H 0.836 4.062 4.916 1.00 . A A . 95 PHE HZ 1 1
16 31900 1 1 95 PHE N N 7.800 5.464 7.413 1.00 . A A . 95 PHE N 1 1
16 31901 1 1 95 PHE O O 5.638 4.465 8.911 1.00 . A A . 95 PHE O 1 1
16 31902 1 1 96 ASN C C 2.671 4.784 9.240 1.00 . A A . 96 ASN C 1 1
16 31903 1 1 96 ASN CA C 3.414 6.110 9.115 1.00 . A A . 96 ASN CA 1 1
16 31904 1 1 96 ASN CB C 2.458 7.300 9.039 1.00 . A A . 96 ASN CB 1 1
16 31905 1 1 96 ASN CG C 3.239 8.585 9.253 1.00 . A A . 96 ASN CG 1 1
16 31906 1 1 96 ASN H H 4.210 6.743 7.258 1.00 . A A . 96 ASN H 1 1
16 31907 1 1 96 ASN HA H 4.079 6.272 9.949 1.00 . A A . 96 ASN HA 1 1
16 31908 1 1 96 ASN HB2 H 1.929 7.309 8.085 1.00 . A A . 96 ASN HB2 1 1
16 31909 1 1 96 ASN HB3 H 1.723 7.211 9.841 1.00 . A A . 96 ASN HB3 1 1
16 31910 1 1 96 ASN HD21 H 3.316 8.937 7.256 1.00 . A A . 96 ASN HD21 1 1
16 31911 1 1 96 ASN HD22 H 4.210 10.056 8.286 1.00 . A A . 96 ASN HD22 1 1
16 31912 1 1 96 ASN N N 4.346 6.093 8.018 1.00 . A A . 96 ASN N 1 1
16 31913 1 1 96 ASN ND2 N 3.617 9.249 8.171 1.00 . A A . 96 ASN ND2 1 1
16 31914 1 1 96 ASN O O 1.883 4.429 8.369 1.00 . A A . 96 ASN O 1 1
16 31915 1 1 96 ASN OD1 O 3.534 8.958 10.381 1.00 . A A . 96 ASN OD1 1 1
16 31916 1 1 97 LYS C C 2.295 2.520 12.092 1.00 . A A . 97 LYS C 1 1
16 31917 1 1 97 LYS CA C 2.349 2.741 10.580 1.00 . A A . 97 LYS CA 1 1
16 31918 1 1 97 LYS CB C 3.145 1.655 9.836 1.00 . A A . 97 LYS CB 1 1
16 31919 1 1 97 LYS CD C 5.462 0.882 9.154 1.00 . A A . 97 LYS CD 1 1
16 31920 1 1 97 LYS CE C 6.968 1.105 9.367 1.00 . A A . 97 LYS CE 1 1
16 31921 1 1 97 LYS CG C 4.633 1.610 10.224 1.00 . A A . 97 LYS CG 1 1
16 31922 1 1 97 LYS H H 3.576 4.401 11.015 1.00 . A A . 97 LYS H 1 1
16 31923 1 1 97 LYS HA H 1.326 2.730 10.196 1.00 . A A . 97 LYS HA 1 1
16 31924 1 1 97 LYS HB2 H 2.695 0.679 10.022 1.00 . A A . 97 LYS HB2 1 1
16 31925 1 1 97 LYS HB3 H 3.061 1.868 8.769 1.00 . A A . 97 LYS HB3 1 1
16 31926 1 1 97 LYS HD2 H 5.240 -0.186 9.217 1.00 . A A . 97 LYS HD2 1 1
16 31927 1 1 97 LYS HD3 H 5.182 1.226 8.156 1.00 . A A . 97 LYS HD3 1 1
16 31928 1 1 97 LYS HE2 H 7.197 0.971 10.426 1.00 . A A . 97 LYS HE2 1 1
16 31929 1 1 97 LYS HE3 H 7.534 0.364 8.800 1.00 . A A . 97 LYS HE3 1 1
16 31930 1 1 97 LYS HG2 H 5.003 2.624 10.347 1.00 . A A . 97 LYS HG2 1 1
16 31931 1 1 97 LYS HG3 H 4.738 1.102 11.184 1.00 . A A . 97 LYS HG3 1 1
16 31932 1 1 97 LYS HZ1 H 7.659 2.484 7.954 1.00 . A A . 97 LYS HZ1 1 1
16 31933 1 1 97 LYS HZ2 H 6.696 3.160 9.113 1.00 . A A . 97 LYS HZ2 1 1
16 31934 1 1 97 LYS HZ3 H 8.242 2.729 9.443 1.00 . A A . 97 LYS HZ3 1 1
16 31935 1 1 97 LYS N N 2.929 4.049 10.325 1.00 . A A . 97 LYS N 1 1
16 31936 1 1 97 LYS NZ N 7.405 2.451 8.940 1.00 . A A . 97 LYS NZ 1 1
16 31937 1 1 97 LYS O O 3.247 2.866 12.799 1.00 . A A . 97 LYS O 1 1
16 31938 1 1 98 VAL C C -0.162 0.583 13.995 1.00 . A A . 98 VAL C 1 1
16 31939 1 1 98 VAL CA C 0.842 1.740 13.972 1.00 . A A . 98 VAL CA 1 1
16 31940 1 1 98 VAL CB C 0.234 3.004 14.622 1.00 . A A . 98 VAL CB 1 1
16 31941 1 1 98 VAL CG1 C 1.269 4.113 14.832 1.00 . A A . 98 VAL CG1 1 1
16 31942 1 1 98 VAL CG2 C -0.950 3.568 13.823 1.00 . A A . 98 VAL CG2 1 1
16 31943 1 1 98 VAL H H 0.470 1.647 11.927 1.00 . A A . 98 VAL H 1 1
16 31944 1 1 98 VAL HA H 1.734 1.432 14.520 1.00 . A A . 98 VAL HA 1 1
16 31945 1 1 98 VAL HB H -0.130 2.738 15.615 1.00 . A A . 98 VAL HB 1 1
16 31946 1 1 98 VAL HG11 H 2.148 3.714 15.337 1.00 . A A . 98 VAL HG11 1 1
16 31947 1 1 98 VAL HG12 H 1.555 4.553 13.878 1.00 . A A . 98 VAL HG12 1 1
16 31948 1 1 98 VAL HG13 H 0.833 4.893 15.457 1.00 . A A . 98 VAL HG13 1 1
16 31949 1 1 98 VAL HG21 H -0.622 3.917 12.844 1.00 . A A . 98 VAL HG21 1 1
16 31950 1 1 98 VAL HG22 H -1.720 2.809 13.691 1.00 . A A . 98 VAL HG22 1 1
16 31951 1 1 98 VAL HG23 H -1.384 4.411 14.363 1.00 . A A . 98 VAL HG23 1 1
16 31952 1 1 98 VAL N N 1.174 1.983 12.575 1.00 . A A . 98 VAL N 1 1
16 31953 1 1 98 VAL O O -0.538 0.089 12.935 1.00 . A A . 98 VAL O 1 1
16 31954 1 1 99 GLN C C -1.495 -2.109 14.767 1.00 . A A . 99 GLN C 1 1
16 31955 1 1 99 GLN CA C -1.750 -0.719 15.372 1.00 . A A . 99 GLN CA 1 1
16 31956 1 1 99 GLN CB C -3.029 -0.043 14.836 1.00 . A A . 99 GLN CB 1 1
16 31957 1 1 99 GLN CD C -4.512 -0.210 16.921 1.00 . A A . 99 GLN CD 1 1
16 31958 1 1 99 GLN CG C -4.335 -0.576 15.448 1.00 . A A . 99 GLN CG 1 1
16 31959 1 1 99 GLN H H -0.270 0.648 16.012 1.00 . A A . 99 GLN H 1 1
16 31960 1 1 99 GLN HA H -1.849 -0.862 16.447 1.00 . A A . 99 GLN HA 1 1
16 31961 1 1 99 GLN HB2 H -2.987 1.029 15.038 1.00 . A A . 99 GLN HB2 1 1
16 31962 1 1 99 GLN HB3 H -3.074 -0.175 13.754 1.00 . A A . 99 GLN HB3 1 1
16 31963 1 1 99 GLN HE21 H -6.253 -1.262 17.041 1.00 . A A . 99 GLN HE21 1 1
16 31964 1 1 99 GLN HE22 H -5.728 -0.451 18.508 1.00 . A A . 99 GLN HE22 1 1
16 31965 1 1 99 GLN HG2 H -5.167 -0.138 14.895 1.00 . A A . 99 GLN HG2 1 1
16 31966 1 1 99 GLN HG3 H -4.388 -1.659 15.339 1.00 . A A . 99 GLN HG3 1 1
16 31967 1 1 99 GLN N N -0.618 0.184 15.187 1.00 . A A . 99 GLN N 1 1
16 31968 1 1 99 GLN NE2 N -5.588 -0.688 17.537 1.00 . A A . 99 GLN NE2 1 1
16 31969 1 1 99 GLN O O -2.418 -2.747 14.271 1.00 . A A . 99 GLN O 1 1
16 31970 1 1 99 GLN OE1 O -3.698 0.495 17.509 1.00 . A A . 99 GLN OE1 1 1
16 31971 1 1 100 CYS C C 0.305 -3.893 12.843 1.00 . A A . 100 CYS C 1 1
16 31972 1 1 100 CYS CA C 0.230 -3.872 14.373 1.00 . A A . 100 CYS CA 1 1
16 31973 1 1 100 CYS CB C -0.611 -5.044 14.903 1.00 . A A . 100 CYS CB 1 1
16 31974 1 1 100 CYS H H 0.433 -1.975 15.302 1.00 . A A . 100 CYS H 1 1
16 31975 1 1 100 CYS HA H 1.241 -3.996 14.763 1.00 . A A . 100 CYS HA 1 1
16 31976 1 1 100 CYS HB2 H -0.677 -5.000 15.990 1.00 . A A . 100 CYS HB2 1 1
16 31977 1 1 100 CYS HB3 H -1.612 -5.038 14.475 1.00 . A A . 100 CYS HB3 1 1
16 31978 1 1 100 CYS HG H -0.767 -7.405 14.930 1.00 . A A . 100 CYS HG 1 1
16 31979 1 1 100 CYS N N -0.247 -2.584 14.879 1.00 . A A . 100 CYS N 1 1
16 31980 1 1 100 CYS O O -0.503 -3.274 12.159 1.00 . A A . 100 CYS O 1 1
16 31981 1 1 100 CYS SG S 0.175 -6.603 14.424 1.00 . A A . 100 CYS SG 1 1
16 31982 1 1 101 PHE C C 0.132 -5.303 10.229 1.00 . A A . 101 PHE C 1 1
16 31983 1 1 101 PHE CA C 1.432 -4.790 10.853 1.00 . A A . 101 PHE CA 1 1
16 31984 1 1 101 PHE CB C 2.582 -5.763 10.563 1.00 . A A . 101 PHE CB 1 1
16 31985 1 1 101 PHE CD1 C 4.649 -4.317 10.739 1.00 . A A . 101 PHE CD1 1 1
16 31986 1 1 101 PHE CD2 C 4.329 -6.095 12.372 1.00 . A A . 101 PHE CD2 1 1
16 31987 1 1 101 PHE CE1 C 5.851 -3.953 11.371 1.00 . A A . 101 PHE CE1 1 1
16 31988 1 1 101 PHE CE2 C 5.527 -5.726 13.008 1.00 . A A . 101 PHE CE2 1 1
16 31989 1 1 101 PHE CG C 3.889 -5.392 11.234 1.00 . A A . 101 PHE CG 1 1
16 31990 1 1 101 PHE CZ C 6.289 -4.657 12.506 1.00 . A A . 101 PHE CZ 1 1
16 31991 1 1 101 PHE H H 1.971 -5.051 12.891 1.00 . A A . 101 PHE H 1 1
16 31992 1 1 101 PHE HA H 1.671 -3.823 10.408 1.00 . A A . 101 PHE HA 1 1
16 31993 1 1 101 PHE HB2 H 2.289 -6.767 10.875 1.00 . A A . 101 PHE HB2 1 1
16 31994 1 1 101 PHE HB3 H 2.738 -5.794 9.483 1.00 . A A . 101 PHE HB3 1 1
16 31995 1 1 101 PHE HD1 H 4.317 -3.773 9.866 1.00 . A A . 101 PHE HD1 1 1
16 31996 1 1 101 PHE HD2 H 3.764 -6.933 12.756 1.00 . A A . 101 PHE HD2 1 1
16 31997 1 1 101 PHE HE1 H 6.447 -3.143 10.975 1.00 . A A . 101 PHE HE1 1 1
16 31998 1 1 101 PHE HE2 H 5.872 -6.277 13.871 1.00 . A A . 101 PHE HE2 1 1
16 31999 1 1 101 PHE HZ H 7.221 -4.388 12.983 1.00 . A A . 101 PHE HZ 1 1
16 32000 1 1 101 PHE N N 1.293 -4.605 12.292 1.00 . A A . 101 PHE N 1 1
16 32001 1 1 101 PHE O O -0.250 -4.836 9.162 1.00 . A A . 101 PHE O 1 1
16 32002 1 1 102 CYS C C -1.925 -7.030 8.990 1.00 . A A . 102 CYS C 1 1
16 32003 1 1 102 CYS CA C -1.761 -6.927 10.511 1.00 . A A . 102 CYS CA 1 1
16 32004 1 1 102 CYS CB C -2.935 -6.201 11.175 1.00 . A A . 102 CYS CB 1 1
16 32005 1 1 102 CYS H H -0.111 -6.551 11.786 1.00 . A A . 102 CYS H 1 1
16 32006 1 1 102 CYS HA H -1.734 -7.943 10.908 1.00 . A A . 102 CYS HA 1 1
16 32007 1 1 102 CYS HB2 H -2.736 -6.035 12.234 1.00 . A A . 102 CYS HB2 1 1
16 32008 1 1 102 CYS HB3 H -3.109 -5.241 10.688 1.00 . A A . 102 CYS HB3 1 1
16 32009 1 1 102 CYS HG H -4.022 -8.176 11.894 1.00 . A A . 102 CYS HG 1 1
16 32010 1 1 102 CYS N N -0.500 -6.285 10.893 1.00 . A A . 102 CYS N 1 1
16 32011 1 1 102 CYS O O -2.879 -6.517 8.409 1.00 . A A . 102 CYS O 1 1
16 32012 1 1 102 CYS SG S -4.411 -7.239 11.024 1.00 . A A . 102 CYS SG 1 1
16 32013 1 1 103 PHE C C -0.957 -8.924 6.238 1.00 . A A . 103 PHE C 1 1
16 32014 1 1 103 PHE CA C -0.757 -7.563 6.899 1.00 . A A . 103 PHE CA 1 1
16 32015 1 1 103 PHE CB C 0.630 -6.991 6.576 1.00 . A A . 103 PHE CB 1 1
16 32016 1 1 103 PHE CD1 C 0.060 -6.766 4.113 1.00 . A A . 103 PHE CD1 1 1
16 32017 1 1 103 PHE CD2 C 2.235 -7.663 4.737 1.00 . A A . 103 PHE CD2 1 1
16 32018 1 1 103 PHE CE1 C 0.307 -7.101 2.773 1.00 . A A . 103 PHE CE1 1 1
16 32019 1 1 103 PHE CE2 C 2.502 -7.948 3.388 1.00 . A A . 103 PHE CE2 1 1
16 32020 1 1 103 PHE CG C 1.008 -7.080 5.108 1.00 . A A . 103 PHE CG 1 1
16 32021 1 1 103 PHE CZ C 1.535 -7.673 2.406 1.00 . A A . 103 PHE CZ 1 1
16 32022 1 1 103 PHE H H -0.206 -8.091 8.877 1.00 . A A . 103 PHE H 1 1
16 32023 1 1 103 PHE HA H -1.485 -6.867 6.481 1.00 . A A . 103 PHE HA 1 1
16 32024 1 1 103 PHE HB2 H 0.661 -5.944 6.883 1.00 . A A . 103 PHE HB2 1 1
16 32025 1 1 103 PHE HB3 H 1.366 -7.543 7.160 1.00 . A A . 103 PHE HB3 1 1
16 32026 1 1 103 PHE HD1 H -0.886 -6.309 4.364 1.00 . A A . 103 PHE HD1 1 1
16 32027 1 1 103 PHE HD2 H 2.957 -7.950 5.487 1.00 . A A . 103 PHE HD2 1 1
16 32028 1 1 103 PHE HE1 H -0.465 -6.941 2.037 1.00 . A A . 103 PHE HE1 1 1
16 32029 1 1 103 PHE HE2 H 3.422 -8.443 3.116 1.00 . A A . 103 PHE HE2 1 1
16 32030 1 1 103 PHE HZ H 1.729 -7.922 1.375 1.00 . A A . 103 PHE HZ 1 1
16 32031 1 1 103 PHE N N -0.935 -7.650 8.340 1.00 . A A . 103 PHE N 1 1
16 32032 1 1 103 PHE O O -0.101 -9.799 6.342 1.00 . A A . 103 PHE O 1 1
16 32033 1 1 104 THR C C -3.747 -9.788 4.000 1.00 . A A . 104 THR C 1 1
16 32034 1 1 104 THR CA C -2.335 -10.063 4.507 1.00 . A A . 104 THR CA 1 1
16 32035 1 1 104 THR CB C -2.194 -11.506 5.033 1.00 . A A . 104 THR CB 1 1
16 32036 1 1 104 THR CG2 C -2.953 -11.750 6.343 1.00 . A A . 104 THR CG2 1 1
16 32037 1 1 104 THR H H -2.788 -8.347 5.594 1.00 . A A . 104 THR H 1 1
16 32038 1 1 104 THR HA H -1.629 -9.908 3.687 1.00 . A A . 104 THR HA 1 1
16 32039 1 1 104 THR HB H -1.139 -11.732 5.193 1.00 . A A . 104 THR HB 1 1
16 32040 1 1 104 THR HG1 H -2.279 -12.256 3.221 1.00 . A A . 104 THR HG1 1 1
16 32041 1 1 104 THR HG21 H -2.545 -11.131 7.142 1.00 . A A . 104 THR HG21 1 1
16 32042 1 1 104 THR HG22 H -4.012 -11.523 6.221 1.00 . A A . 104 THR HG22 1 1
16 32043 1 1 104 THR HG23 H -2.847 -12.796 6.630 1.00 . A A . 104 THR HG23 1 1
16 32044 1 1 104 THR N N -2.075 -9.064 5.527 1.00 . A A . 104 THR N 1 1
16 32045 1 1 104 THR O O -4.580 -9.309 4.770 1.00 . A A . 104 THR O 1 1
16 32046 1 1 104 THR OG1 O -2.692 -12.427 4.079 1.00 . A A . 104 THR OG1 1 1
16 32047 1 1 105 GLU C C -6.038 -11.542 2.548 1.00 . A A . 105 GLU C 1 1
16 32048 1 1 105 GLU CA C -5.384 -10.187 2.237 1.00 . A A . 105 GLU CA 1 1
16 32049 1 1 105 GLU CB C -5.410 -9.874 0.733 1.00 . A A . 105 GLU CB 1 1
16 32050 1 1 105 GLU CD C -4.184 -7.591 0.721 1.00 . A A . 105 GLU CD 1 1
16 32051 1 1 105 GLU CG C -4.247 -9.020 0.186 1.00 . A A . 105 GLU CG 1 1
16 32052 1 1 105 GLU H H -3.300 -10.556 2.168 1.00 . A A . 105 GLU H 1 1
16 32053 1 1 105 GLU HA H -5.971 -9.413 2.733 1.00 . A A . 105 GLU HA 1 1
16 32054 1 1 105 GLU HB2 H -5.434 -10.810 0.183 1.00 . A A . 105 GLU HB2 1 1
16 32055 1 1 105 GLU HB3 H -6.350 -9.367 0.525 1.00 . A A . 105 GLU HB3 1 1
16 32056 1 1 105 GLU HG2 H -3.288 -9.501 0.364 1.00 . A A . 105 GLU HG2 1 1
16 32057 1 1 105 GLU HG3 H -4.383 -8.957 -0.892 1.00 . A A . 105 GLU HG3 1 1
16 32058 1 1 105 GLU N N -4.027 -10.164 2.752 1.00 . A A . 105 GLU N 1 1
16 32059 1 1 105 GLU O O -7.043 -11.890 1.931 1.00 . A A . 105 GLU O 1 1
16 32060 1 1 105 GLU OE1 O -4.561 -7.369 1.887 1.00 . A A . 105 GLU OE1 1 1
16 32061 1 1 105 GLU OE2 O -3.695 -6.729 -0.044 1.00 . A A . 105 GLU OE2 1 1
16 32062 1 1 106 THR C C -6.314 -14.531 2.856 1.00 . A A . 106 THR C 1 1
16 32063 1 1 106 THR CA C -6.011 -13.561 4.000 1.00 . A A . 106 THR CA 1 1
16 32064 1 1 106 THR CB C -7.157 -13.293 5.011 1.00 . A A . 106 THR CB 1 1
16 32065 1 1 106 THR CG2 C -8.382 -12.541 4.467 1.00 . A A . 106 THR CG2 1 1
16 32066 1 1 106 THR H H -4.566 -12.045 3.860 1.00 . A A . 106 THR H 1 1
16 32067 1 1 106 THR HA H -5.220 -14.058 4.561 1.00 . A A . 106 THR HA 1 1
16 32068 1 1 106 THR HB H -6.742 -12.686 5.818 1.00 . A A . 106 THR HB 1 1
16 32069 1 1 106 THR HG1 H -8.223 -14.305 6.293 1.00 . A A . 106 THR HG1 1 1
16 32070 1 1 106 THR HG21 H -9.176 -12.538 5.213 1.00 . A A . 106 THR HG21 1 1
16 32071 1 1 106 THR HG22 H -8.126 -11.504 4.254 1.00 . A A . 106 THR HG22 1 1
16 32072 1 1 106 THR HG23 H -8.768 -13.004 3.558 1.00 . A A . 106 THR HG23 1 1
16 32073 1 1 106 THR N N -5.474 -12.307 3.497 1.00 . A A . 106 THR N 1 1
16 32074 1 1 106 THR O O -5.529 -14.650 1.908 1.00 . A A . 106 THR O 1 1
16 32075 1 1 106 THR OG1 O -7.600 -14.506 5.590 1.00 . A A . 106 THR OG1 1 1
16 32076 1 1 107 THR C C -9.305 -15.459 1.533 1.00 . A A . 107 THR C 1 1
16 32077 1 1 107 THR CA C -8.001 -16.122 1.987 1.00 . A A . 107 THR CA 1 1
16 32078 1 1 107 THR CB C -8.117 -17.537 2.560 1.00 . A A . 107 THR CB 1 1
16 32079 1 1 107 THR CG2 C -9.258 -17.643 3.558 1.00 . A A . 107 THR CG2 1 1
16 32080 1 1 107 THR H H -7.970 -15.095 3.826 1.00 . A A . 107 THR H 1 1
16 32081 1 1 107 THR HA H -7.328 -16.210 1.160 1.00 . A A . 107 THR HA 1 1
16 32082 1 1 107 THR HB H -7.177 -17.750 3.076 1.00 . A A . 107 THR HB 1 1
16 32083 1 1 107 THR HG1 H -8.378 -19.362 1.931 1.00 . A A . 107 THR HG1 1 1
16 32084 1 1 107 THR HG21 H -9.233 -18.613 4.052 1.00 . A A . 107 THR HG21 1 1
16 32085 1 1 107 THR HG22 H -9.155 -16.850 4.293 1.00 . A A . 107 THR HG22 1 1
16 32086 1 1 107 THR HG23 H -10.199 -17.525 3.024 1.00 . A A . 107 THR HG23 1 1
16 32087 1 1 107 THR N N -7.420 -15.256 2.987 1.00 . A A . 107 THR N 1 1
16 32088 1 1 107 THR O O -10.060 -14.993 2.383 1.00 . A A . 107 THR O 1 1
16 32089 1 1 107 THR OG1 O -8.299 -18.492 1.536 1.00 . A A . 107 THR OG1 1 1
16 32090 1 1 108 LEU C C -11.361 -15.671 -1.293 1.00 . A A . 108 LEU C 1 1
16 32091 1 1 108 LEU CA C -10.668 -14.674 -0.367 1.00 . A A . 108 LEU CA 1 1
16 32092 1 1 108 LEU CB C -10.169 -13.452 -1.149 1.00 . A A . 108 LEU CB 1 1
16 32093 1 1 108 LEU CD1 C -11.088 -11.445 0.084 1.00 . A A . 108 LEU CD1 1 1
16 32094 1 1 108 LEU CD2 C -11.225 -11.555 -2.428 1.00 . A A . 108 LEU CD2 1 1
16 32095 1 1 108 LEU CG C -11.231 -12.367 -1.132 1.00 . A A . 108 LEU CG 1 1
16 32096 1 1 108 LEU H H -8.910 -15.746 -0.457 1.00 . A A . 108 LEU H 1 1
16 32097 1 1 108 LEU HA H -11.350 -14.363 0.426 1.00 . A A . 108 LEU HA 1 1
16 32098 1 1 108 LEU HB2 H -9.259 -13.052 -0.707 1.00 . A A . 108 LEU HB2 1 1
16 32099 1 1 108 LEU HB3 H -9.991 -13.740 -2.186 1.00 . A A . 108 LEU HB3 1 1
16 32100 1 1 108 LEU HD11 H -11.106 -12.030 1.004 1.00 . A A . 108 LEU HD11 1 1
16 32101 1 1 108 LEU HD12 H -10.147 -10.897 0.027 1.00 . A A . 108 LEU HD12 1 1
16 32102 1 1 108 LEU HD13 H -11.915 -10.733 0.101 1.00 . A A . 108 LEU HD13 1 1
16 32103 1 1 108 LEU HD21 H -10.235 -11.130 -2.599 1.00 . A A . 108 LEU HD21 1 1
16 32104 1 1 108 LEU HD22 H -11.488 -12.200 -3.263 1.00 . A A . 108 LEU HD22 1 1
16 32105 1 1 108 LEU HD23 H -11.962 -10.753 -2.367 1.00 . A A . 108 LEU HD23 1 1
16 32106 1 1 108 LEU HG H -12.148 -12.929 -1.055 1.00 . A A . 108 LEU HG 1 1
16 32107 1 1 108 LEU N N -9.532 -15.340 0.221 1.00 . A A . 108 LEU N 1 1
16 32108 1 1 108 LEU O O -10.686 -16.337 -2.085 1.00 . A A . 108 LEU O 1 1
16 32109 1 1 109 GLU C C -13.989 -16.443 -3.155 1.00 . A A . 109 GLU C 1 1
16 32110 1 1 109 GLU CA C -13.537 -16.814 -1.723 1.00 . A A . 109 GLU CA 1 1
16 32111 1 1 109 GLU CB C -14.676 -17.066 -0.719 1.00 . A A . 109 GLU CB 1 1
16 32112 1 1 109 GLU CD C -14.163 -16.057 1.607 1.00 . A A . 109 GLU CD 1 1
16 32113 1 1 109 GLU CG C -14.173 -17.302 0.721 1.00 . A A . 109 GLU CG 1 1
16 32114 1 1 109 GLU H H -13.124 -15.216 -0.434 1.00 . A A . 109 GLU H 1 1
16 32115 1 1 109 GLU HA H -12.962 -17.734 -1.770 1.00 . A A . 109 GLU HA 1 1
16 32116 1 1 109 GLU HB2 H -15.395 -16.245 -0.739 1.00 . A A . 109 GLU HB2 1 1
16 32117 1 1 109 GLU HB3 H -15.185 -17.983 -0.983 1.00 . A A . 109 GLU HB3 1 1
16 32118 1 1 109 GLU HG2 H -14.849 -18.011 1.200 1.00 . A A . 109 GLU HG2 1 1
16 32119 1 1 109 GLU HG3 H -13.176 -17.742 0.714 1.00 . A A . 109 GLU HG3 1 1
16 32120 1 1 109 GLU N N -12.682 -15.785 -1.157 1.00 . A A . 109 GLU N 1 1
16 32121 1 1 109 GLU O O -13.721 -15.328 -3.614 1.00 . A A . 109 GLU O 1 1
16 32122 1 1 109 GLU OE1 O -13.848 -14.972 1.072 1.00 . A A . 109 GLU OE1 1 1
16 32123 1 1 109 GLU OE2 O -14.456 -16.226 2.809 1.00 . A A . 109 GLU OE2 1 1
16 32124 1 1 110 PRO C C -15.916 -16.169 -5.640 1.00 . A A . 110 PRO C 1 1
16 32125 1 1 110 PRO CA C -14.797 -17.167 -5.361 1.00 . A A . 110 PRO CA 1 1
16 32126 1 1 110 PRO CB C -15.089 -18.548 -5.938 1.00 . A A . 110 PRO CB 1 1
16 32127 1 1 110 PRO CD C -14.924 -18.738 -3.566 1.00 . A A . 110 PRO CD 1 1
16 32128 1 1 110 PRO CG C -15.633 -19.353 -4.770 1.00 . A A . 110 PRO CG 1 1
16 32129 1 1 110 PRO HA H -13.894 -16.811 -5.849 1.00 . A A . 110 PRO HA 1 1
16 32130 1 1 110 PRO HB2 H -15.764 -18.536 -6.792 1.00 . A A . 110 PRO HB2 1 1
16 32131 1 1 110 PRO HB3 H -14.137 -18.968 -6.229 1.00 . A A . 110 PRO HB3 1 1
16 32132 1 1 110 PRO HD2 H -15.636 -18.786 -2.756 1.00 . A A . 110 PRO HD2 1 1
16 32133 1 1 110 PRO HD3 H -14.028 -19.302 -3.320 1.00 . A A . 110 PRO HD3 1 1
16 32134 1 1 110 PRO HG2 H -16.707 -19.176 -4.688 1.00 . A A . 110 PRO HG2 1 1
16 32135 1 1 110 PRO HG3 H -15.431 -20.420 -4.871 1.00 . A A . 110 PRO HG3 1 1
16 32136 1 1 110 PRO N N -14.577 -17.372 -3.935 1.00 . A A . 110 PRO N 1 1
16 32137 1 1 110 PRO O O -17.081 -16.461 -5.382 1.00 . A A . 110 PRO O 1 1
16 32138 1 1 111 GLY C C -16.251 -12.696 -5.764 1.00 . A A . 111 GLY C 1 1
16 32139 1 1 111 GLY CA C -16.488 -13.956 -6.578 1.00 . A A . 111 GLY CA 1 1
16 32140 1 1 111 GLY H H -14.575 -14.796 -6.338 1.00 . A A . 111 GLY H 1 1
16 32141 1 1 111 GLY HA2 H -16.321 -13.693 -7.618 1.00 . A A . 111 GLY HA2 1 1
16 32142 1 1 111 GLY HA3 H -17.526 -14.266 -6.456 1.00 . A A . 111 GLY HA3 1 1
16 32143 1 1 111 GLY N N -15.557 -15.007 -6.196 1.00 . A A . 111 GLY N 1 1
16 32144 1 1 111 GLY O O -16.776 -11.637 -6.105 1.00 . A A . 111 GLY O 1 1
16 32145 1 1 112 GLU C C -14.672 -10.540 -4.081 1.00 . A A . 112 GLU C 1 1
16 32146 1 1 112 GLU CA C -15.467 -11.781 -3.672 1.00 . A A . 112 GLU CA 1 1
16 32147 1 1 112 GLU CB C -14.941 -12.402 -2.383 1.00 . A A . 112 GLU CB 1 1
16 32148 1 1 112 GLU CD C -17.297 -12.776 -1.459 1.00 . A A . 112 GLU CD 1 1
16 32149 1 1 112 GLU CG C -15.938 -13.389 -1.782 1.00 . A A . 112 GLU CG 1 1
16 32150 1 1 112 GLU H H -15.050 -13.689 -4.449 1.00 . A A . 112 GLU H 1 1
16 32151 1 1 112 GLU HA H -16.505 -11.496 -3.530 1.00 . A A . 112 GLU HA 1 1
16 32152 1 1 112 GLU HB2 H -13.982 -12.890 -2.559 1.00 . A A . 112 GLU HB2 1 1
16 32153 1 1 112 GLU HB3 H -14.805 -11.631 -1.650 1.00 . A A . 112 GLU HB3 1 1
16 32154 1 1 112 GLU HG2 H -16.059 -14.209 -2.474 1.00 . A A . 112 GLU HG2 1 1
16 32155 1 1 112 GLU HG3 H -15.521 -13.764 -0.854 1.00 . A A . 112 GLU HG3 1 1
16 32156 1 1 112 GLU N N -15.464 -12.798 -4.694 1.00 . A A . 112 GLU N 1 1
16 32157 1 1 112 GLU O O -13.619 -10.648 -4.710 1.00 . A A . 112 GLU O 1 1
16 32158 1 1 112 GLU OE1 O -17.317 -11.566 -1.138 1.00 . A A . 112 GLU OE1 1 1
16 32159 1 1 112 GLU OE2 O -18.294 -13.522 -1.561 1.00 . A A . 112 GLU OE2 1 1
16 32160 1 1 113 GLU C C -13.868 -7.527 -2.844 1.00 . A A . 113 GLU C 1 1
16 32161 1 1 113 GLU CA C -14.656 -8.051 -4.048 1.00 . A A . 113 GLU CA 1 1
16 32162 1 1 113 GLU CB C -15.824 -7.126 -4.431 1.00 . A A . 113 GLU CB 1 1
16 32163 1 1 113 GLU CD C -15.254 -5.820 -6.580 1.00 . A A . 113 GLU CD 1 1
16 32164 1 1 113 GLU CG C -15.402 -5.799 -5.059 1.00 . A A . 113 GLU CG 1 1
16 32165 1 1 113 GLU H H -16.036 -9.388 -3.159 1.00 . A A . 113 GLU H 1 1
16 32166 1 1 113 GLU HA H -14.004 -8.104 -4.914 1.00 . A A . 113 GLU HA 1 1
16 32167 1 1 113 GLU HB2 H -16.466 -7.616 -5.151 1.00 . A A . 113 GLU HB2 1 1
16 32168 1 1 113 GLU HB3 H -16.412 -6.893 -3.543 1.00 . A A . 113 GLU HB3 1 1
16 32169 1 1 113 GLU HG2 H -16.175 -5.081 -4.809 1.00 . A A . 113 GLU HG2 1 1
16 32170 1 1 113 GLU HG3 H -14.476 -5.489 -4.597 1.00 . A A . 113 GLU HG3 1 1
16 32171 1 1 113 GLU N N -15.196 -9.364 -3.720 1.00 . A A . 113 GLU N 1 1
16 32172 1 1 113 GLU O O -14.449 -6.977 -1.907 1.00 . A A . 113 GLU O 1 1
16 32173 1 1 113 GLU OE1 O -16.156 -6.361 -7.254 1.00 . A A . 113 GLU OE1 1 1
16 32174 1 1 113 GLU OE2 O -14.238 -5.274 -7.058 1.00 . A A . 113 GLU OE2 1 1
16 32175 1 1 114 MET C C -11.593 -5.646 -1.934 1.00 . A A . 114 MET C 1 1
16 32176 1 1 114 MET CA C -11.729 -7.158 -1.752 1.00 . A A . 114 MET CA 1 1
16 32177 1 1 114 MET CB C -10.350 -7.833 -1.776 1.00 . A A . 114 MET CB 1 1
16 32178 1 1 114 MET CE C -7.567 -5.839 -1.695 1.00 . A A . 114 MET CE 1 1
16 32179 1 1 114 MET CG C -9.521 -7.493 -0.531 1.00 . A A . 114 MET CG 1 1
16 32180 1 1 114 MET H H -12.064 -8.120 -3.623 1.00 . A A . 114 MET H 1 1
16 32181 1 1 114 MET HA H -12.203 -7.385 -0.795 1.00 . A A . 114 MET HA 1 1
16 32182 1 1 114 MET HB2 H -10.461 -8.914 -1.838 1.00 . A A . 114 MET HB2 1 1
16 32183 1 1 114 MET HB3 H -9.812 -7.508 -2.662 1.00 . A A . 114 MET HB3 1 1
16 32184 1 1 114 MET HE1 H -8.098 -5.905 -2.639 1.00 . A A . 114 MET HE1 1 1
16 32185 1 1 114 MET HE2 H -7.976 -5.023 -1.105 1.00 . A A . 114 MET HE2 1 1
16 32186 1 1 114 MET HE3 H -6.510 -5.655 -1.881 1.00 . A A . 114 MET HE3 1 1
16 32187 1 1 114 MET HG2 H -9.842 -6.544 -0.109 1.00 . A A . 114 MET HG2 1 1
16 32188 1 1 114 MET HG3 H -9.709 -8.266 0.213 1.00 . A A . 114 MET HG3 1 1
16 32189 1 1 114 MET N N -12.538 -7.670 -2.846 1.00 . A A . 114 MET N 1 1
16 32190 1 1 114 MET O O -10.602 -5.174 -2.493 1.00 . A A . 114 MET O 1 1
16 32191 1 1 114 MET SD S -7.728 -7.387 -0.775 1.00 . A A . 114 MET SD 1 1
16 32192 1 1 115 GLU C C -11.931 -2.813 -0.232 1.00 . A A . 115 GLU C 1 1
16 32193 1 1 115 GLU CA C -12.531 -3.426 -1.499 1.00 . A A . 115 GLU CA 1 1
16 32194 1 1 115 GLU CB C -13.898 -2.879 -1.917 1.00 . A A . 115 GLU CB 1 1
16 32195 1 1 115 GLU CD C -16.350 -2.518 -1.627 1.00 . A A . 115 GLU CD 1 1
16 32196 1 1 115 GLU CG C -15.119 -3.214 -1.055 1.00 . A A . 115 GLU CG 1 1
16 32197 1 1 115 GLU H H -13.402 -5.337 -1.090 1.00 . A A . 115 GLU H 1 1
16 32198 1 1 115 GLU HA H -11.868 -3.130 -2.307 1.00 . A A . 115 GLU HA 1 1
16 32199 1 1 115 GLU HB2 H -13.818 -1.794 -2.000 1.00 . A A . 115 GLU HB2 1 1
16 32200 1 1 115 GLU HB3 H -14.113 -3.305 -2.894 1.00 . A A . 115 GLU HB3 1 1
16 32201 1 1 115 GLU HG2 H -15.302 -4.288 -1.052 1.00 . A A . 115 GLU HG2 1 1
16 32202 1 1 115 GLU HG3 H -14.967 -2.871 -0.032 1.00 . A A . 115 GLU HG3 1 1
16 32203 1 1 115 GLU N N -12.563 -4.879 -1.430 1.00 . A A . 115 GLU N 1 1
16 32204 1 1 115 GLU O O -12.562 -2.028 0.474 1.00 . A A . 115 GLU O 1 1
16 32205 1 1 115 GLU OE1 O -16.276 -2.126 -2.818 1.00 . A A . 115 GLU OE1 1 1
16 32206 1 1 115 GLU OE2 O -17.323 -2.344 -0.866 1.00 . A A . 115 GLU OE2 1 1
16 32207 1 1 116 MET C C -9.569 -1.363 1.265 1.00 . A A . 116 MET C 1 1
16 32208 1 1 116 MET CA C -10.018 -2.831 1.290 1.00 . A A . 116 MET CA 1 1
16 32209 1 1 116 MET CB C -8.817 -3.775 1.390 1.00 . A A . 116 MET CB 1 1
16 32210 1 1 116 MET CE C -6.676 -4.672 4.875 1.00 . A A . 116 MET CE 1 1
16 32211 1 1 116 MET CG C -8.319 -3.818 2.820 1.00 . A A . 116 MET CG 1 1
16 32212 1 1 116 MET H H -10.174 -3.823 -0.513 1.00 . A A . 116 MET H 1 1
16 32213 1 1 116 MET HA H -10.714 -3.040 2.101 1.00 . A A . 116 MET HA 1 1
16 32214 1 1 116 MET HB2 H -9.115 -4.790 1.130 1.00 . A A . 116 MET HB2 1 1
16 32215 1 1 116 MET HB3 H -8.014 -3.454 0.726 1.00 . A A . 116 MET HB3 1 1
16 32216 1 1 116 MET HE1 H -5.838 -5.284 5.206 1.00 . A A . 116 MET HE1 1 1
16 32217 1 1 116 MET HE2 H -6.464 -3.622 5.072 1.00 . A A . 116 MET HE2 1 1
16 32218 1 1 116 MET HE3 H -7.580 -4.974 5.403 1.00 . A A . 116 MET HE3 1 1
16 32219 1 1 116 MET HG2 H -8.051 -2.805 3.100 1.00 . A A . 116 MET HG2 1 1
16 32220 1 1 116 MET HG3 H -9.160 -4.163 3.413 1.00 . A A . 116 MET HG3 1 1
16 32221 1 1 116 MET N N -10.681 -3.172 0.061 1.00 . A A . 116 MET N 1 1
16 32222 1 1 116 MET O O -8.910 -0.944 0.310 1.00 . A A . 116 MET O 1 1
16 32223 1 1 116 MET SD S -6.908 -4.915 3.101 1.00 . A A . 116 MET SD 1 1
16 32224 1 1 117 PRO C C -7.908 0.723 2.914 1.00 . A A . 117 PRO C 1 1
16 32225 1 1 117 PRO CA C -9.357 0.773 2.422 1.00 . A A . 117 PRO CA 1 1
16 32226 1 1 117 PRO CB C -10.260 1.504 3.407 1.00 . A A . 117 PRO CB 1 1
16 32227 1 1 117 PRO CD C -10.792 -0.860 3.395 1.00 . A A . 117 PRO CD 1 1
16 32228 1 1 117 PRO CG C -10.756 0.375 4.301 1.00 . A A . 117 PRO CG 1 1
16 32229 1 1 117 PRO HA H -9.444 1.276 1.474 1.00 . A A . 117 PRO HA 1 1
16 32230 1 1 117 PRO HB2 H -9.744 2.294 3.959 1.00 . A A . 117 PRO HB2 1 1
16 32231 1 1 117 PRO HB3 H -11.113 1.920 2.869 1.00 . A A . 117 PRO HB3 1 1
16 32232 1 1 117 PRO HD2 H -10.476 -1.738 3.958 1.00 . A A . 117 PRO HD2 1 1
16 32233 1 1 117 PRO HD3 H -11.802 -1.002 3.004 1.00 . A A . 117 PRO HD3 1 1
16 32234 1 1 117 PRO HG2 H -10.056 0.216 5.123 1.00 . A A . 117 PRO HG2 1 1
16 32235 1 1 117 PRO HG3 H -11.742 0.630 4.668 1.00 . A A . 117 PRO HG3 1 1
16 32236 1 1 117 PRO N N -9.891 -0.565 2.295 1.00 . A A . 117 PRO N 1 1
16 32237 1 1 117 PRO O O -7.539 -0.181 3.661 1.00 . A A . 117 PRO O 1 1
16 32238 1 1 118 VAL C C -5.813 3.507 3.453 1.00 . A A . 118 VAL C 1 1
16 32239 1 1 118 VAL CA C -5.819 2.009 3.151 1.00 . A A . 118 VAL CA 1 1
16 32240 1 1 118 VAL CB C -4.652 1.577 2.240 1.00 . A A . 118 VAL CB 1 1
16 32241 1 1 118 VAL CG1 C -3.298 2.130 2.715 1.00 . A A . 118 VAL CG1 1 1
16 32242 1 1 118 VAL CG2 C -4.574 0.049 2.154 1.00 . A A . 118 VAL CG2 1 1
16 32243 1 1 118 VAL H H -7.455 2.449 1.928 1.00 . A A . 118 VAL H 1 1
16 32244 1 1 118 VAL HA H -5.734 1.479 4.101 1.00 . A A . 118 VAL HA 1 1
16 32245 1 1 118 VAL HB H -4.821 1.945 1.233 1.00 . A A . 118 VAL HB 1 1
16 32246 1 1 118 VAL HG11 H -3.282 3.221 2.681 1.00 . A A . 118 VAL HG11 1 1
16 32247 1 1 118 VAL HG12 H -3.094 1.805 3.735 1.00 . A A . 118 VAL HG12 1 1
16 32248 1 1 118 VAL HG13 H -2.506 1.770 2.058 1.00 . A A . 118 VAL HG13 1 1
16 32249 1 1 118 VAL HG21 H -4.421 -0.375 3.146 1.00 . A A . 118 VAL HG21 1 1
16 32250 1 1 118 VAL HG22 H -5.495 -0.350 1.730 1.00 . A A . 118 VAL HG22 1 1
16 32251 1 1 118 VAL HG23 H -3.745 -0.241 1.508 1.00 . A A . 118 VAL HG23 1 1
16 32252 1 1 118 VAL N N -7.104 1.720 2.534 1.00 . A A . 118 VAL N 1 1
16 32253 1 1 118 VAL O O -6.440 4.295 2.741 1.00 . A A . 118 VAL O 1 1
16 32254 1 1 119 VAL C C -3.449 5.555 4.793 1.00 . A A . 119 VAL C 1 1
16 32255 1 1 119 VAL CA C -4.932 5.246 4.982 1.00 . A A . 119 VAL CA 1 1
16 32256 1 1 119 VAL CB C -5.392 5.361 6.446 1.00 . A A . 119 VAL CB 1 1
16 32257 1 1 119 VAL CG1 C -6.794 4.748 6.611 1.00 . A A . 119 VAL CG1 1 1
16 32258 1 1 119 VAL CG2 C -4.442 4.677 7.441 1.00 . A A . 119 VAL CG2 1 1
16 32259 1 1 119 VAL H H -4.580 3.184 5.018 1.00 . A A . 119 VAL H 1 1
16 32260 1 1 119 VAL HA H -5.521 5.934 4.376 1.00 . A A . 119 VAL HA 1 1
16 32261 1 1 119 VAL HB H -5.429 6.420 6.693 1.00 . A A . 119 VAL HB 1 1
16 32262 1 1 119 VAL HG11 H -6.743 3.659 6.573 1.00 . A A . 119 VAL HG11 1 1
16 32263 1 1 119 VAL HG12 H -7.215 5.034 7.574 1.00 . A A . 119 VAL HG12 1 1
16 32264 1 1 119 VAL HG13 H -7.458 5.090 5.819 1.00 . A A . 119 VAL HG13 1 1
16 32265 1 1 119 VAL HG21 H -4.872 4.727 8.442 1.00 . A A . 119 VAL HG21 1 1
16 32266 1 1 119 VAL HG22 H -4.295 3.630 7.175 1.00 . A A . 119 VAL HG22 1 1
16 32267 1 1 119 VAL HG23 H -3.478 5.186 7.461 1.00 . A A . 119 VAL HG23 1 1
16 32268 1 1 119 VAL N N -5.124 3.880 4.530 1.00 . A A . 119 VAL N 1 1
16 32269 1 1 119 VAL O O -2.637 4.633 4.886 1.00 . A A . 119 VAL O 1 1
16 32270 1 1 120 PHE C C -1.269 8.505 4.399 1.00 . A A . 120 PHE C 1 1
16 32271 1 1 120 PHE CA C -1.672 7.060 4.139 1.00 . A A . 120 PHE CA 1 1
16 32272 1 1 120 PHE CB C -1.405 6.691 2.673 1.00 . A A . 120 PHE CB 1 1
16 32273 1 1 120 PHE CD1 C 1.066 7.182 2.324 1.00 . A A . 120 PHE CD1 1 1
16 32274 1 1 120 PHE CD2 C 0.302 4.875 2.243 1.00 . A A . 120 PHE CD2 1 1
16 32275 1 1 120 PHE CE1 C 2.385 6.747 2.104 1.00 . A A . 120 PHE CE1 1 1
16 32276 1 1 120 PHE CE2 C 1.609 4.452 1.946 1.00 . A A . 120 PHE CE2 1 1
16 32277 1 1 120 PHE CG C 0.016 6.246 2.384 1.00 . A A . 120 PHE CG 1 1
16 32278 1 1 120 PHE CZ C 2.649 5.391 1.857 1.00 . A A . 120 PHE CZ 1 1
16 32279 1 1 120 PHE H H -3.753 7.548 4.378 1.00 . A A . 120 PHE H 1 1
16 32280 1 1 120 PHE HA H -1.044 6.431 4.774 1.00 . A A . 120 PHE HA 1 1
16 32281 1 1 120 PHE HB2 H -2.069 5.873 2.402 1.00 . A A . 120 PHE HB2 1 1
16 32282 1 1 120 PHE HB3 H -1.661 7.538 2.033 1.00 . A A . 120 PHE HB3 1 1
16 32283 1 1 120 PHE HD1 H 0.886 8.229 2.501 1.00 . A A . 120 PHE HD1 1 1
16 32284 1 1 120 PHE HD2 H -0.466 4.137 2.424 1.00 . A A . 120 PHE HD2 1 1
16 32285 1 1 120 PHE HE1 H 3.204 7.444 2.161 1.00 . A A . 120 PHE HE1 1 1
16 32286 1 1 120 PHE HE2 H 1.832 3.397 1.884 1.00 . A A . 120 PHE HE2 1 1
16 32287 1 1 120 PHE HZ H 3.668 5.067 1.714 1.00 . A A . 120 PHE HZ 1 1
16 32288 1 1 120 PHE N N -3.069 6.798 4.471 1.00 . A A . 120 PHE N 1 1
16 32289 1 1 120 PHE O O -2.019 9.434 4.105 1.00 . A A . 120 PHE O 1 1
16 32290 1 1 121 PHE C C 2.171 9.576 5.069 1.00 . A A . 121 PHE C 1 1
16 32291 1 1 121 PHE CA C 0.688 9.915 4.950 1.00 . A A . 121 PHE CA 1 1
16 32292 1 1 121 PHE CB C 0.238 10.808 6.104 1.00 . A A . 121 PHE CB 1 1
16 32293 1 1 121 PHE CD1 C -1.105 9.314 7.666 1.00 . A A . 121 PHE CD1 1 1
16 32294 1 1 121 PHE CD2 C 0.784 10.543 8.563 1.00 . A A . 121 PHE CD2 1 1
16 32295 1 1 121 PHE CE1 C -1.335 8.738 8.926 1.00 . A A . 121 PHE CE1 1 1
16 32296 1 1 121 PHE CE2 C 0.499 10.042 9.845 1.00 . A A . 121 PHE CE2 1 1
16 32297 1 1 121 PHE CG C 0.008 10.151 7.458 1.00 . A A . 121 PHE CG 1 1
16 32298 1 1 121 PHE CZ C -0.521 9.090 10.013 1.00 . A A . 121 PHE CZ 1 1
16 32299 1 1 121 PHE H H 0.452 7.884 5.294 1.00 . A A . 121 PHE H 1 1
16 32300 1 1 121 PHE HA H 0.515 10.444 4.013 1.00 . A A . 121 PHE HA 1 1
16 32301 1 1 121 PHE HB2 H 0.991 11.588 6.203 1.00 . A A . 121 PHE HB2 1 1
16 32302 1 1 121 PHE HB3 H -0.683 11.290 5.800 1.00 . A A . 121 PHE HB3 1 1
16 32303 1 1 121 PHE HD1 H -1.805 9.135 6.866 1.00 . A A . 121 PHE HD1 1 1
16 32304 1 1 121 PHE HD2 H 1.585 11.253 8.432 1.00 . A A . 121 PHE HD2 1 1
16 32305 1 1 121 PHE HE1 H -2.157 8.052 9.067 1.00 . A A . 121 PHE HE1 1 1
16 32306 1 1 121 PHE HE2 H 1.086 10.364 10.695 1.00 . A A . 121 PHE HE2 1 1
16 32307 1 1 121 PHE HZ H -0.701 8.654 10.984 1.00 . A A . 121 PHE HZ 1 1
16 32308 1 1 121 PHE N N -0.055 8.675 4.927 1.00 . A A . 121 PHE N 1 1
16 32309 1 1 121 PHE O O 2.526 8.573 5.688 1.00 . A A . 121 PHE O 1 1
16 32310 1 1 122 VAL C C 4.749 11.278 5.926 1.00 . A A . 122 VAL C 1 1
16 32311 1 1 122 VAL CA C 4.469 10.377 4.733 1.00 . A A . 122 VAL CA 1 1
16 32312 1 1 122 VAL CB C 5.247 10.849 3.499 1.00 . A A . 122 VAL CB 1 1
16 32313 1 1 122 VAL CG1 C 6.762 10.787 3.747 1.00 . A A . 122 VAL CG1 1 1
16 32314 1 1 122 VAL CG2 C 4.862 9.990 2.297 1.00 . A A . 122 VAL CG2 1 1
16 32315 1 1 122 VAL H H 2.683 11.205 3.982 1.00 . A A . 122 VAL H 1 1
16 32316 1 1 122 VAL HA H 4.778 9.357 4.969 1.00 . A A . 122 VAL HA 1 1
16 32317 1 1 122 VAL HB H 4.975 11.877 3.273 1.00 . A A . 122 VAL HB 1 1
16 32318 1 1 122 VAL HG11 H 7.048 9.861 4.242 1.00 . A A . 122 VAL HG11 1 1
16 32319 1 1 122 VAL HG12 H 7.304 10.866 2.807 1.00 . A A . 122 VAL HG12 1 1
16 32320 1 1 122 VAL HG13 H 7.062 11.620 4.377 1.00 . A A . 122 VAL HG13 1 1
16 32321 1 1 122 VAL HG21 H 3.835 10.220 2.025 1.00 . A A . 122 VAL HG21 1 1
16 32322 1 1 122 VAL HG22 H 5.511 10.201 1.448 1.00 . A A . 122 VAL HG22 1 1
16 32323 1 1 122 VAL HG23 H 4.932 8.940 2.560 1.00 . A A . 122 VAL HG23 1 1
16 32324 1 1 122 VAL N N 3.035 10.406 4.483 1.00 . A A . 122 VAL N 1 1
16 32325 1 1 122 VAL O O 4.113 12.321 6.080 1.00 . A A . 122 VAL O 1 1
16 32326 1 1 123 ASP C C 7.004 12.737 7.575 1.00 . A A . 123 ASP C 1 1
16 32327 1 1 123 ASP CA C 6.099 11.561 7.963 1.00 . A A . 123 ASP CA 1 1
16 32328 1 1 123 ASP CB C 6.892 10.561 8.810 1.00 . A A . 123 ASP CB 1 1
16 32329 1 1 123 ASP CG C 8.029 9.995 7.971 1.00 . A A . 123 ASP CG 1 1
16 32330 1 1 123 ASP H H 6.235 10.008 6.568 1.00 . A A . 123 ASP H 1 1
16 32331 1 1 123 ASP HA H 5.223 11.903 8.512 1.00 . A A . 123 ASP HA 1 1
16 32332 1 1 123 ASP HB2 H 7.298 11.054 9.693 1.00 . A A . 123 ASP HB2 1 1
16 32333 1 1 123 ASP HB3 H 6.256 9.738 9.136 1.00 . A A . 123 ASP HB3 1 1
16 32334 1 1 123 ASP N N 5.676 10.846 6.775 1.00 . A A . 123 ASP N 1 1
16 32335 1 1 123 ASP O O 7.641 12.699 6.526 1.00 . A A . 123 ASP O 1 1
16 32336 1 1 123 ASP OD1 O 7.726 9.136 7.111 1.00 . A A . 123 ASP OD1 1 1
16 32337 1 1 123 ASP OD2 O 9.153 10.508 8.134 1.00 . A A . 123 ASP OD2 1 1
16 32338 1 1 124 PRO C C 9.541 14.207 8.489 1.00 . A A . 124 PRO C 1 1
16 32339 1 1 124 PRO CA C 8.140 14.787 8.251 1.00 . A A . 124 PRO CA 1 1
16 32340 1 1 124 PRO CB C 7.799 15.921 9.223 1.00 . A A . 124 PRO CB 1 1
16 32341 1 1 124 PRO CD C 6.083 14.196 9.363 1.00 . A A . 124 PRO CD 1 1
16 32342 1 1 124 PRO CG C 6.635 15.422 10.082 1.00 . A A . 124 PRO CG 1 1
16 32343 1 1 124 PRO HA H 8.121 15.180 7.235 1.00 . A A . 124 PRO HA 1 1
16 32344 1 1 124 PRO HB2 H 8.653 16.213 9.834 1.00 . A A . 124 PRO HB2 1 1
16 32345 1 1 124 PRO HB3 H 7.459 16.783 8.656 1.00 . A A . 124 PRO HB3 1 1
16 32346 1 1 124 PRO HD2 H 5.799 13.445 10.104 1.00 . A A . 124 PRO HD2 1 1
16 32347 1 1 124 PRO HD3 H 5.204 14.494 8.789 1.00 . A A . 124 PRO HD3 1 1
16 32348 1 1 124 PRO HG2 H 6.983 15.145 11.079 1.00 . A A . 124 PRO HG2 1 1
16 32349 1 1 124 PRO HG3 H 5.857 16.182 10.150 1.00 . A A . 124 PRO HG3 1 1
16 32350 1 1 124 PRO N N 7.098 13.785 8.405 1.00 . A A . 124 PRO N 1 1
16 32351 1 1 124 PRO O O 10.499 14.619 7.835 1.00 . A A . 124 PRO O 1 1
16 32352 1 1 125 GLU C C 11.888 12.366 8.783 1.00 . A A . 125 GLU C 1 1
16 32353 1 1 125 GLU CA C 10.911 12.719 9.909 1.00 . A A . 125 GLU CA 1 1
16 32354 1 1 125 GLU CB C 10.578 11.511 10.790 1.00 . A A . 125 GLU CB 1 1
16 32355 1 1 125 GLU CD C 11.270 12.091 13.167 1.00 . A A . 125 GLU CD 1 1
16 32356 1 1 125 GLU CG C 11.610 11.331 11.894 1.00 . A A . 125 GLU CG 1 1
16 32357 1 1 125 GLU H H 8.866 12.914 9.926 1.00 . A A . 125 GLU H 1 1
16 32358 1 1 125 GLU HA H 11.362 13.491 10.526 1.00 . A A . 125 GLU HA 1 1
16 32359 1 1 125 GLU HB2 H 9.609 11.632 11.269 1.00 . A A . 125 GLU HB2 1 1
16 32360 1 1 125 GLU HB3 H 10.549 10.613 10.172 1.00 . A A . 125 GLU HB3 1 1
16 32361 1 1 125 GLU HG2 H 11.633 10.273 12.124 1.00 . A A . 125 GLU HG2 1 1
16 32362 1 1 125 GLU HG3 H 12.577 11.647 11.515 1.00 . A A . 125 GLU HG3 1 1
16 32363 1 1 125 GLU N N 9.664 13.272 9.434 1.00 . A A . 125 GLU N 1 1
16 32364 1 1 125 GLU O O 13.079 12.619 8.912 1.00 . A A . 125 GLU O 1 1
16 32365 1 1 125 GLU OE1 O 11.262 13.340 13.132 1.00 . A A . 125 GLU OE1 1 1
16 32366 1 1 125 GLU OE2 O 11.030 11.417 14.191 1.00 . A A . 125 GLU OE2 1 1
16 32367 1 1 126 ILE C C 13.191 12.445 6.070 1.00 . A A . 126 ILE C 1 1
16 32368 1 1 126 ILE CA C 12.220 11.360 6.562 1.00 . A A . 126 ILE CA 1 1
16 32369 1 1 126 ILE CB C 11.273 10.808 5.495 1.00 . A A . 126 ILE CB 1 1
16 32370 1 1 126 ILE CD1 C 12.427 10.715 3.257 1.00 . A A . 126 ILE CD1 1 1
16 32371 1 1 126 ILE CG1 C 12.065 9.947 4.513 1.00 . A A . 126 ILE CG1 1 1
16 32372 1 1 126 ILE CG2 C 10.412 11.896 4.837 1.00 . A A . 126 ILE CG2 1 1
16 32373 1 1 126 ILE H H 10.437 11.516 7.626 1.00 . A A . 126 ILE H 1 1
16 32374 1 1 126 ILE HA H 12.795 10.497 6.898 1.00 . A A . 126 ILE HA 1 1
16 32375 1 1 126 ILE HB H 10.592 10.121 6.001 1.00 . A A . 126 ILE HB 1 1
16 32376 1 1 126 ILE HD11 H 12.943 11.628 3.542 1.00 . A A . 126 ILE HD11 1 1
16 32377 1 1 126 ILE HD12 H 13.069 10.094 2.643 1.00 . A A . 126 ILE HD12 1 1
16 32378 1 1 126 ILE HD13 H 11.518 10.955 2.709 1.00 . A A . 126 ILE HD13 1 1
16 32379 1 1 126 ILE HG12 H 12.974 9.576 4.976 1.00 . A A . 126 ILE HG12 1 1
16 32380 1 1 126 ILE HG13 H 11.467 9.087 4.254 1.00 . A A . 126 ILE HG13 1 1
16 32381 1 1 126 ILE HG21 H 9.893 12.461 5.606 1.00 . A A . 126 ILE HG21 1 1
16 32382 1 1 126 ILE HG22 H 11.017 12.594 4.260 1.00 . A A . 126 ILE HG22 1 1
16 32383 1 1 126 ILE HG23 H 9.681 11.431 4.176 1.00 . A A . 126 ILE HG23 1 1
16 32384 1 1 126 ILE N N 11.416 11.793 7.676 1.00 . A A . 126 ILE N 1 1
16 32385 1 1 126 ILE O O 14.335 12.129 5.740 1.00 . A A . 126 ILE O 1 1
16 32386 1 1 127 VAL C C 14.441 15.356 6.877 1.00 . A A . 127 VAL C 1 1
16 32387 1 1 127 VAL CA C 13.680 14.818 5.660 1.00 . A A . 127 VAL CA 1 1
16 32388 1 1 127 VAL CB C 12.921 15.919 4.894 1.00 . A A . 127 VAL CB 1 1
16 32389 1 1 127 VAL CG1 C 12.564 15.438 3.483 1.00 . A A . 127 VAL CG1 1 1
16 32390 1 1 127 VAL CG2 C 11.660 16.393 5.626 1.00 . A A . 127 VAL CG2 1 1
16 32391 1 1 127 VAL H H 11.887 13.955 6.466 1.00 . A A . 127 VAL H 1 1
16 32392 1 1 127 VAL HA H 14.444 14.445 4.978 1.00 . A A . 127 VAL HA 1 1
16 32393 1 1 127 VAL HB H 13.586 16.776 4.773 1.00 . A A . 127 VAL HB 1 1
16 32394 1 1 127 VAL HG11 H 13.474 15.150 2.956 1.00 . A A . 127 VAL HG11 1 1
16 32395 1 1 127 VAL HG12 H 11.893 14.583 3.531 1.00 . A A . 127 VAL HG12 1 1
16 32396 1 1 127 VAL HG13 H 12.077 16.245 2.935 1.00 . A A . 127 VAL HG13 1 1
16 32397 1 1 127 VAL HG21 H 11.291 17.308 5.161 1.00 . A A . 127 VAL HG21 1 1
16 32398 1 1 127 VAL HG22 H 10.881 15.634 5.563 1.00 . A A . 127 VAL HG22 1 1
16 32399 1 1 127 VAL HG23 H 11.886 16.595 6.675 1.00 . A A . 127 VAL HG23 1 1
16 32400 1 1 127 VAL N N 12.789 13.723 6.055 1.00 . A A . 127 VAL N 1 1
16 32401 1 1 127 VAL O O 14.468 16.559 7.130 1.00 . A A . 127 VAL O 1 1
16 32402 1 1 128 LYS C C 16.964 13.847 9.173 1.00 . A A . 128 LYS C 1 1
16 32403 1 1 128 LYS CA C 15.757 14.764 8.867 1.00 . A A . 128 LYS CA 1 1
16 32404 1 1 128 LYS CB C 14.722 15.044 9.978 1.00 . A A . 128 LYS CB 1 1
16 32405 1 1 128 LYS CD C 13.803 14.658 12.314 1.00 . A A . 128 LYS CD 1 1
16 32406 1 1 128 LYS CE C 13.740 16.068 12.917 1.00 . A A . 128 LYS CE 1 1
16 32407 1 1 128 LYS CG C 14.947 14.367 11.328 1.00 . A A . 128 LYS CG 1 1
16 32408 1 1 128 LYS H H 14.940 13.490 7.390 1.00 . A A . 128 LYS H 1 1
16 32409 1 1 128 LYS HA H 16.231 15.732 8.691 1.00 . A A . 128 LYS HA 1 1
16 32410 1 1 128 LYS HB2 H 14.731 16.116 10.129 1.00 . A A . 128 LYS HB2 1 1
16 32411 1 1 128 LYS HB3 H 13.720 14.800 9.631 1.00 . A A . 128 LYS HB3 1 1
16 32412 1 1 128 LYS HD2 H 12.875 14.515 11.762 1.00 . A A . 128 LYS HD2 1 1
16 32413 1 1 128 LYS HD3 H 13.808 13.911 13.110 1.00 . A A . 128 LYS HD3 1 1
16 32414 1 1 128 LYS HE2 H 13.974 16.812 12.156 1.00 . A A . 128 LYS HE2 1 1
16 32415 1 1 128 LYS HE3 H 12.717 16.244 13.258 1.00 . A A . 128 LYS HE3 1 1
16 32416 1 1 128 LYS HG2 H 14.914 13.296 11.168 1.00 . A A . 128 LYS HG2 1 1
16 32417 1 1 128 LYS HG3 H 15.931 14.635 11.694 1.00 . A A . 128 LYS HG3 1 1
16 32418 1 1 128 LYS HZ1 H 14.297 15.684 14.877 1.00 . A A . 128 LYS HZ1 1 1
16 32419 1 1 128 LYS HZ2 H 15.571 15.934 13.851 1.00 . A A . 128 LYS HZ2 1 1
16 32420 1 1 128 LYS HZ3 H 14.644 17.193 14.368 1.00 . A A . 128 LYS HZ3 1 1
16 32421 1 1 128 LYS N N 15.073 14.453 7.628 1.00 . A A . 128 LYS N 1 1
16 32422 1 1 128 LYS NZ N 14.633 16.226 14.081 1.00 . A A . 128 LYS NZ 1 1
16 32423 1 1 128 LYS O O 18.041 14.411 9.359 1.00 . A A . 128 LYS O 1 1
16 32424 1 1 129 PRO C C 18.923 11.455 8.205 1.00 . A A . 129 PRO C 1 1
16 32425 1 1 129 PRO CA C 18.079 11.679 9.470 1.00 . A A . 129 PRO CA 1 1
16 32426 1 1 129 PRO CB C 17.526 10.359 9.993 1.00 . A A . 129 PRO CB 1 1
16 32427 1 1 129 PRO CD C 15.754 11.615 9.051 1.00 . A A . 129 PRO CD 1 1
16 32428 1 1 129 PRO CG C 16.296 10.196 9.116 1.00 . A A . 129 PRO CG 1 1
16 32429 1 1 129 PRO HA H 18.706 12.130 10.242 1.00 . A A . 129 PRO HA 1 1
16 32430 1 1 129 PRO HB2 H 18.217 9.530 9.879 1.00 . A A . 129 PRO HB2 1 1
16 32431 1 1 129 PRO HB3 H 17.225 10.461 11.037 1.00 . A A . 129 PRO HB3 1 1
16 32432 1 1 129 PRO HD2 H 15.232 11.728 8.115 1.00 . A A . 129 PRO HD2 1 1
16 32433 1 1 129 PRO HD3 H 15.070 11.708 9.885 1.00 . A A . 129 PRO HD3 1 1
16 32434 1 1 129 PRO HG2 H 16.588 9.840 8.128 1.00 . A A . 129 PRO HG2 1 1
16 32435 1 1 129 PRO HG3 H 15.566 9.533 9.557 1.00 . A A . 129 PRO HG3 1 1
16 32436 1 1 129 PRO N N 16.901 12.498 9.199 1.00 . A A . 129 PRO N 1 1
16 32437 1 1 129 PRO O O 18.509 11.780 7.090 1.00 . A A . 129 PRO O 1 1
16 32438 1 1 130 VAL C C 20.736 9.837 6.261 1.00 . A A . 130 VAL C 1 1
16 32439 1 1 130 VAL CA C 21.158 10.796 7.376 1.00 . A A . 130 VAL CA 1 1
16 32440 1 1 130 VAL CB C 22.466 10.353 8.056 1.00 . A A . 130 VAL CB 1 1
16 32441 1 1 130 VAL CG1 C 23.590 10.196 7.029 1.00 . A A . 130 VAL CG1 1 1
16 32442 1 1 130 VAL CG2 C 22.909 11.377 9.112 1.00 . A A . 130 VAL CG2 1 1
16 32443 1 1 130 VAL H H 20.342 10.477 9.281 1.00 . A A . 130 VAL H 1 1
16 32444 1 1 130 VAL HA H 21.315 11.783 6.938 1.00 . A A . 130 VAL HA 1 1
16 32445 1 1 130 VAL HB H 22.312 9.391 8.547 1.00 . A A . 130 VAL HB 1 1
16 32446 1 1 130 VAL HG11 H 23.715 11.127 6.479 1.00 . A A . 130 VAL HG11 1 1
16 32447 1 1 130 VAL HG12 H 24.518 9.948 7.542 1.00 . A A . 130 VAL HG12 1 1
16 32448 1 1 130 VAL HG13 H 23.351 9.391 6.337 1.00 . A A . 130 VAL HG13 1 1
16 32449 1 1 130 VAL HG21 H 23.856 11.063 9.554 1.00 . A A . 130 VAL HG21 1 1
16 32450 1 1 130 VAL HG22 H 23.041 12.356 8.650 1.00 . A A . 130 VAL HG22 1 1
16 32451 1 1 130 VAL HG23 H 22.172 11.455 9.911 1.00 . A A . 130 VAL HG23 1 1
16 32452 1 1 130 VAL N N 20.122 10.899 8.390 1.00 . A A . 130 VAL N 1 1
16 32453 1 1 130 VAL O O 20.897 10.155 5.086 1.00 . A A . 130 VAL O 1 1
16 32454 1 1 131 GLU C C 19.086 8.110 4.515 1.00 . A A . 131 GLU C 1 1
16 32455 1 1 131 GLU CA C 19.781 7.588 5.759 1.00 . A A . 131 GLU CA 1 1
16 32456 1 1 131 GLU CB C 18.853 6.629 6.499 1.00 . A A . 131 GLU CB 1 1
16 32457 1 1 131 GLU CD C 19.106 7.022 8.955 1.00 . A A . 131 GLU CD 1 1
16 32458 1 1 131 GLU CG C 19.524 6.148 7.783 1.00 . A A . 131 GLU CG 1 1
16 32459 1 1 131 GLU H H 20.160 8.502 7.648 1.00 . A A . 131 GLU H 1 1
16 32460 1 1 131 GLU HA H 20.619 6.974 5.459 1.00 . A A . 131 GLU HA 1 1
16 32461 1 1 131 GLU HB2 H 17.897 7.099 6.739 1.00 . A A . 131 GLU HB2 1 1
16 32462 1 1 131 GLU HB3 H 18.662 5.771 5.852 1.00 . A A . 131 GLU HB3 1 1
16 32463 1 1 131 GLU HG2 H 19.213 5.126 7.937 1.00 . A A . 131 GLU HG2 1 1
16 32464 1 1 131 GLU HG3 H 20.611 6.147 7.687 1.00 . A A . 131 GLU HG3 1 1
16 32465 1 1 131 GLU N N 20.216 8.668 6.644 1.00 . A A . 131 GLU N 1 1
16 32466 1 1 131 GLU O O 19.425 7.743 3.391 1.00 . A A . 131 GLU O 1 1
16 32467 1 1 131 GLU OE1 O 17.965 6.838 9.431 1.00 . A A . 131 GLU OE1 1 1
16 32468 1 1 131 GLU OE2 O 19.904 7.938 9.261 1.00 . A A . 131 GLU OE2 1 1
16 32469 1 1 132 THR C C 17.488 10.688 3.157 1.00 . A A . 132 THR C 1 1
16 32470 1 1 132 THR CA C 17.127 9.320 3.731 1.00 . A A . 132 THR CA 1 1
16 32471 1 1 132 THR CB C 15.738 9.296 4.373 1.00 . A A . 132 THR CB 1 1
16 32472 1 1 132 THR CG2 C 15.245 7.849 4.459 1.00 . A A . 132 THR CG2 1 1
16 32473 1 1 132 THR H H 17.805 9.155 5.699 1.00 . A A . 132 THR H 1 1
16 32474 1 1 132 THR HA H 17.175 8.585 2.927 1.00 . A A . 132 THR HA 1 1
16 32475 1 1 132 THR HB H 15.045 9.889 3.778 1.00 . A A . 132 THR HB 1 1
16 32476 1 1 132 THR HG1 H 15.423 10.693 5.708 1.00 . A A . 132 THR HG1 1 1
16 32477 1 1 132 THR HG21 H 15.079 7.463 3.454 1.00 . A A . 132 THR HG21 1 1
16 32478 1 1 132 THR HG22 H 15.981 7.223 4.966 1.00 . A A . 132 THR HG22 1 1
16 32479 1 1 132 THR HG23 H 14.314 7.798 5.019 1.00 . A A . 132 THR HG23 1 1
16 32480 1 1 132 THR N N 18.061 8.922 4.747 1.00 . A A . 132 THR N 1 1
16 32481 1 1 132 THR O O 17.362 10.873 1.950 1.00 . A A . 132 THR O 1 1
16 32482 1 1 132 THR OG1 O 15.822 9.812 5.687 1.00 . A A . 132 THR OG1 1 1
16 32483 1 1 133 GLN C C 18.211 13.454 2.276 1.00 . A A . 133 GLN C 1 1
16 32484 1 1 133 GLN CA C 18.310 13.005 3.747 1.00 . A A . 133 GLN CA 1 1
16 32485 1 1 133 GLN CB C 19.738 13.201 4.294 1.00 . A A . 133 GLN CB 1 1
16 32486 1 1 133 GLN CD C 19.252 15.295 5.727 1.00 . A A . 133 GLN CD 1 1
16 32487 1 1 133 GLN CG C 20.076 14.669 4.600 1.00 . A A . 133 GLN CG 1 1
16 32488 1 1 133 GLN H H 17.970 11.341 4.996 1.00 . A A . 133 GLN H 1 1
16 32489 1 1 133 GLN HA H 17.627 13.633 4.318 1.00 . A A . 133 GLN HA 1 1
16 32490 1 1 133 GLN HB2 H 19.893 12.608 5.189 1.00 . A A . 133 GLN HB2 1 1
16 32491 1 1 133 GLN HB3 H 20.458 12.822 3.570 1.00 . A A . 133 GLN HB3 1 1
16 32492 1 1 133 GLN HE21 H 18.764 13.483 6.563 1.00 . A A . 133 GLN HE21 1 1
16 32493 1 1 133 GLN HE22 H 18.238 14.879 7.440 1.00 . A A . 133 GLN HE22 1 1
16 32494 1 1 133 GLN HG2 H 21.125 14.717 4.896 1.00 . A A . 133 GLN HG2 1 1
16 32495 1 1 133 GLN HG3 H 19.952 15.268 3.698 1.00 . A A . 133 GLN HG3 1 1
16 32496 1 1 133 GLN N N 17.898 11.627 4.024 1.00 . A A . 133 GLN N 1 1
16 32497 1 1 133 GLN NE2 N 18.688 14.492 6.623 1.00 . A A . 133 GLN NE2 1 1
16 32498 1 1 133 GLN O O 19.227 13.679 1.624 1.00 . A A . 133 GLN O 1 1
16 32499 1 1 133 GLN OE1 O 19.128 16.513 5.793 1.00 . A A . 133 GLN OE1 1 1
16 32500 1 1 134 GLY C C 15.703 13.227 -0.328 1.00 . A A . 134 GLY C 1 1
16 32501 1 1 134 GLY CA C 16.779 14.053 0.374 1.00 . A A . 134 GLY CA 1 1
16 32502 1 1 134 GLY H H 16.185 13.403 2.321 1.00 . A A . 134 GLY H 1 1
16 32503 1 1 134 GLY HA2 H 16.478 15.100 0.379 1.00 . A A . 134 GLY HA2 1 1
16 32504 1 1 134 GLY HA3 H 17.690 13.961 -0.219 1.00 . A A . 134 GLY HA3 1 1
16 32505 1 1 134 GLY N N 16.990 13.632 1.756 1.00 . A A . 134 GLY N 1 1
16 32506 1 1 134 GLY O O 14.963 13.776 -1.148 1.00 . A A . 134 GLY O 1 1
16 32507 1 1 135 ILE C C 13.205 11.651 -0.251 1.00 . A A . 135 ILE C 1 1
16 32508 1 1 135 ILE CA C 14.575 11.024 -0.484 1.00 . A A . 135 ILE CA 1 1
16 32509 1 1 135 ILE CB C 14.704 9.668 0.221 1.00 . A A . 135 ILE CB 1 1
16 32510 1 1 135 ILE CD1 C 15.803 8.300 -1.688 1.00 . A A . 135 ILE CD1 1 1
16 32511 1 1 135 ILE CG1 C 15.937 8.908 -0.290 1.00 . A A . 135 ILE CG1 1 1
16 32512 1 1 135 ILE CG2 C 13.451 8.795 0.070 1.00 . A A . 135 ILE CG2 1 1
16 32513 1 1 135 ILE H H 16.289 11.562 0.658 1.00 . A A . 135 ILE H 1 1
16 32514 1 1 135 ILE HA H 14.695 10.846 -1.544 1.00 . A A . 135 ILE HA 1 1
16 32515 1 1 135 ILE HB H 14.854 9.851 1.284 1.00 . A A . 135 ILE HB 1 1
16 32516 1 1 135 ILE HD11 H 15.031 7.531 -1.690 1.00 . A A . 135 ILE HD11 1 1
16 32517 1 1 135 ILE HD12 H 15.570 9.057 -2.433 1.00 . A A . 135 ILE HD12 1 1
16 32518 1 1 135 ILE HD13 H 16.754 7.839 -1.948 1.00 . A A . 135 ILE HD13 1 1
16 32519 1 1 135 ILE HG12 H 16.817 9.551 -0.266 1.00 . A A . 135 ILE HG12 1 1
16 32520 1 1 135 ILE HG13 H 16.097 8.085 0.391 1.00 . A A . 135 ILE HG13 1 1
16 32521 1 1 135 ILE HG21 H 12.598 9.230 0.589 1.00 . A A . 135 ILE HG21 1 1
16 32522 1 1 135 ILE HG22 H 13.195 8.689 -0.984 1.00 . A A . 135 ILE HG22 1 1
16 32523 1 1 135 ILE HG23 H 13.644 7.816 0.507 1.00 . A A . 135 ILE HG23 1 1
16 32524 1 1 135 ILE N N 15.623 11.928 -0.016 1.00 . A A . 135 ILE N 1 1
16 32525 1 1 135 ILE O O 12.984 12.261 0.793 1.00 . A A . 135 ILE O 1 1
16 32526 1 1 136 LYS C C 9.909 11.403 -1.989 1.00 . A A . 136 LYS C 1 1
16 32527 1 1 136 LYS CA C 10.953 12.064 -1.087 1.00 . A A . 136 LYS CA 1 1
16 32528 1 1 136 LYS CB C 10.962 13.589 -1.171 1.00 . A A . 136 LYS CB 1 1
16 32529 1 1 136 LYS CD C 11.749 15.650 -2.171 1.00 . A A . 136 LYS CD 1 1
16 32530 1 1 136 LYS CE C 12.921 16.328 -2.893 1.00 . A A . 136 LYS CE 1 1
16 32531 1 1 136 LYS CG C 11.768 14.133 -2.344 1.00 . A A . 136 LYS CG 1 1
16 32532 1 1 136 LYS H H 12.530 11.027 -2.073 1.00 . A A . 136 LYS H 1 1
16 32533 1 1 136 LYS HA H 10.652 11.860 -0.071 1.00 . A A . 136 LYS HA 1 1
16 32534 1 1 136 LYS HB2 H 9.948 13.979 -1.240 1.00 . A A . 136 LYS HB2 1 1
16 32535 1 1 136 LYS HB3 H 11.394 13.951 -0.237 1.00 . A A . 136 LYS HB3 1 1
16 32536 1 1 136 LYS HD2 H 10.793 16.008 -2.556 1.00 . A A . 136 LYS HD2 1 1
16 32537 1 1 136 LYS HD3 H 11.777 15.871 -1.103 1.00 . A A . 136 LYS HD3 1 1
16 32538 1 1 136 LYS HE2 H 12.999 15.931 -3.908 1.00 . A A . 136 LYS HE2 1 1
16 32539 1 1 136 LYS HE3 H 12.721 17.400 -2.957 1.00 . A A . 136 LYS HE3 1 1
16 32540 1 1 136 LYS HG2 H 12.780 13.742 -2.309 1.00 . A A . 136 LYS HG2 1 1
16 32541 1 1 136 LYS HG3 H 11.302 13.841 -3.288 1.00 . A A . 136 LYS HG3 1 1
16 32542 1 1 136 LYS HZ1 H 14.965 16.505 -2.704 1.00 . A A . 136 LYS HZ1 1 1
16 32543 1 1 136 LYS HZ2 H 14.161 16.589 -1.274 1.00 . A A . 136 LYS HZ2 1 1
16 32544 1 1 136 LYS HZ3 H 14.376 15.139 -1.996 1.00 . A A . 136 LYS HZ3 1 1
16 32545 1 1 136 LYS N N 12.295 11.522 -1.226 1.00 . A A . 136 LYS N 1 1
16 32546 1 1 136 LYS NZ N 14.196 16.128 -2.170 1.00 . A A . 136 LYS NZ 1 1
16 32547 1 1 136 LYS O O 9.150 12.091 -2.672 1.00 . A A . 136 LYS O 1 1
16 32548 1 1 137 THR C C 8.583 8.027 -1.675 1.00 . A A . 137 THR C 1 1
16 32549 1 1 137 THR CA C 8.631 9.362 -2.395 1.00 . A A . 137 THR CA 1 1
16 32550 1 1 137 THR CB C 8.577 9.149 -3.919 1.00 . A A . 137 THR CB 1 1
16 32551 1 1 137 THR CG2 C 7.173 8.724 -4.323 1.00 . A A . 137 THR CG2 1 1
16 32552 1 1 137 THR H H 10.453 9.530 -1.392 1.00 . A A . 137 THR H 1 1
16 32553 1 1 137 THR HA H 7.765 9.927 -2.066 1.00 . A A . 137 THR HA 1 1
16 32554 1 1 137 THR HB H 9.232 8.332 -4.213 1.00 . A A . 137 THR HB 1 1
16 32555 1 1 137 THR HG1 H 8.739 11.081 -4.113 1.00 . A A . 137 THR HG1 1 1
16 32556 1 1 137 THR HG21 H 7.153 8.575 -5.401 1.00 . A A . 137 THR HG21 1 1
16 32557 1 1 137 THR HG22 H 6.913 7.793 -3.822 1.00 . A A . 137 THR HG22 1 1
16 32558 1 1 137 THR HG23 H 6.461 9.497 -4.046 1.00 . A A . 137 THR HG23 1 1
16 32559 1 1 137 THR N N 9.818 10.070 -1.956 1.00 . A A . 137 THR N 1 1
16 32560 1 1 137 THR O O 9.328 7.112 -2.017 1.00 . A A . 137 THR O 1 1
16 32561 1 1 137 THR OG1 O 8.929 10.303 -4.653 1.00 . A A . 137 THR OG1 1 1
16 32562 1 1 138 LEU C C 6.591 5.836 -1.162 1.00 . A A . 138 LEU C 1 1
16 32563 1 1 138 LEU CA C 7.417 6.588 -0.128 1.00 . A A . 138 LEU CA 1 1
16 32564 1 1 138 LEU CB C 6.694 6.764 1.211 1.00 . A A . 138 LEU CB 1 1
16 32565 1 1 138 LEU CD1 C 8.665 7.932 2.332 1.00 . A A . 138 LEU CD1 1 1
16 32566 1 1 138 LEU CD2 C 6.866 6.855 3.734 1.00 . A A . 138 LEU CD2 1 1
16 32567 1 1 138 LEU CG C 7.643 6.797 2.411 1.00 . A A . 138 LEU CG 1 1
16 32568 1 1 138 LEU H H 7.056 8.657 -0.494 1.00 . A A . 138 LEU H 1 1
16 32569 1 1 138 LEU HA H 8.325 6.020 0.046 1.00 . A A . 138 LEU HA 1 1
16 32570 1 1 138 LEU HB2 H 6.158 7.699 1.179 1.00 . A A . 138 LEU HB2 1 1
16 32571 1 1 138 LEU HB3 H 5.990 5.945 1.362 1.00 . A A . 138 LEU HB3 1 1
16 32572 1 1 138 LEU HD11 H 8.164 8.873 2.120 1.00 . A A . 138 LEU HD11 1 1
16 32573 1 1 138 LEU HD12 H 9.189 8.009 3.285 1.00 . A A . 138 LEU HD12 1 1
16 32574 1 1 138 LEU HD13 H 9.392 7.724 1.548 1.00 . A A . 138 LEU HD13 1 1
16 32575 1 1 138 LEU HD21 H 7.533 6.721 4.589 1.00 . A A . 138 LEU HD21 1 1
16 32576 1 1 138 LEU HD22 H 6.339 7.794 3.871 1.00 . A A . 138 LEU HD22 1 1
16 32577 1 1 138 LEU HD23 H 6.126 6.062 3.737 1.00 . A A . 138 LEU HD23 1 1
16 32578 1 1 138 LEU HG H 8.183 5.864 2.373 1.00 . A A . 138 LEU HG 1 1
16 32579 1 1 138 LEU N N 7.675 7.888 -0.713 1.00 . A A . 138 LEU N 1 1
16 32580 1 1 138 LEU O O 5.365 5.855 -1.134 1.00 . A A . 138 LEU O 1 1
16 32581 1 1 139 THR C C 6.384 3.004 -2.468 1.00 . A A . 139 THR C 1 1
16 32582 1 1 139 THR CA C 6.654 4.363 -3.104 1.00 . A A . 139 THR CA 1 1
16 32583 1 1 139 THR CB C 7.484 4.300 -4.399 1.00 . A A . 139 THR CB 1 1
16 32584 1 1 139 THR CG2 C 8.736 3.463 -4.214 1.00 . A A . 139 THR CG2 1 1
16 32585 1 1 139 THR H H 8.299 5.251 -2.074 1.00 . A A . 139 THR H 1 1
16 32586 1 1 139 THR HA H 5.724 4.854 -3.333 1.00 . A A . 139 THR HA 1 1
16 32587 1 1 139 THR HB H 7.773 5.316 -4.674 1.00 . A A . 139 THR HB 1 1
16 32588 1 1 139 THR HG1 H 5.840 3.941 -5.399 1.00 . A A . 139 THR HG1 1 1
16 32589 1 1 139 THR HG21 H 9.257 3.832 -3.339 1.00 . A A . 139 THR HG21 1 1
16 32590 1 1 139 THR HG22 H 8.464 2.417 -4.073 1.00 . A A . 139 THR HG22 1 1
16 32591 1 1 139 THR HG23 H 9.367 3.550 -5.098 1.00 . A A . 139 THR HG23 1 1
16 32592 1 1 139 THR N N 7.289 5.199 -2.105 1.00 . A A . 139 THR N 1 1
16 32593 1 1 139 THR O O 7.107 2.613 -1.552 1.00 . A A . 139 THR O 1 1
16 32594 1 1 139 THR OG1 O 6.775 3.727 -5.475 1.00 . A A . 139 THR OG1 1 1
16 32595 1 1 140 LEU C C 4.864 -0.006 -3.460 1.00 . A A . 140 LEU C 1 1
16 32596 1 1 140 LEU CA C 4.971 1.018 -2.339 1.00 . A A . 140 LEU CA 1 1
16 32597 1 1 140 LEU CB C 3.648 1.188 -1.571 1.00 . A A . 140 LEU CB 1 1
16 32598 1 1 140 LEU CD1 C 2.234 0.518 0.387 1.00 . A A . 140 LEU CD1 1 1
16 32599 1 1 140 LEU CD2 C 2.797 -1.215 -1.292 1.00 . A A . 140 LEU CD2 1 1
16 32600 1 1 140 LEU CG C 3.315 0.044 -0.592 1.00 . A A . 140 LEU CG 1 1
16 32601 1 1 140 LEU H H 4.795 2.681 -3.682 1.00 . A A . 140 LEU H 1 1
16 32602 1 1 140 LEU HA H 5.751 0.695 -1.645 1.00 . A A . 140 LEU HA 1 1
16 32603 1 1 140 LEU HB2 H 3.737 2.103 -0.986 1.00 . A A . 140 LEU HB2 1 1
16 32604 1 1 140 LEU HB3 H 2.830 1.318 -2.281 1.00 . A A . 140 LEU HB3 1 1
16 32605 1 1 140 LEU HD11 H 1.330 0.795 -0.158 1.00 . A A . 140 LEU HD11 1 1
16 32606 1 1 140 LEU HD12 H 1.997 -0.278 1.093 1.00 . A A . 140 LEU HD12 1 1
16 32607 1 1 140 LEU HD13 H 2.594 1.380 0.946 1.00 . A A . 140 LEU HD13 1 1
16 32608 1 1 140 LEU HD21 H 2.465 -1.942 -0.552 1.00 . A A . 140 LEU HD21 1 1
16 32609 1 1 140 LEU HD22 H 1.956 -0.953 -1.934 1.00 . A A . 140 LEU HD22 1 1
16 32610 1 1 140 LEU HD23 H 3.582 -1.676 -1.886 1.00 . A A . 140 LEU HD23 1 1
16 32611 1 1 140 LEU HG H 4.201 -0.217 -0.015 1.00 . A A . 140 LEU HG 1 1
16 32612 1 1 140 LEU N N 5.346 2.301 -2.917 1.00 . A A . 140 LEU N 1 1
16 32613 1 1 140 LEU O O 3.835 -0.058 -4.128 1.00 . A A . 140 LEU O 1 1
16 32614 1 1 141 SER C C 5.130 -3.070 -3.834 1.00 . A A . 141 SER C 1 1
16 32615 1 1 141 SER CA C 5.892 -1.959 -4.548 1.00 . A A . 141 SER CA 1 1
16 32616 1 1 141 SER CB C 7.330 -2.342 -4.921 1.00 . A A . 141 SER CB 1 1
16 32617 1 1 141 SER H H 6.671 -0.759 -2.973 1.00 . A A . 141 SER H 1 1
16 32618 1 1 141 SER HA H 5.391 -1.727 -5.480 1.00 . A A . 141 SER HA 1 1
16 32619 1 1 141 SER HB2 H 7.722 -1.601 -5.620 1.00 . A A . 141 SER HB2 1 1
16 32620 1 1 141 SER HB3 H 7.948 -2.342 -4.028 1.00 . A A . 141 SER HB3 1 1
16 32621 1 1 141 SER HG H 6.784 -3.696 -6.244 1.00 . A A . 141 SER HG 1 1
16 32622 1 1 141 SER N N 5.907 -0.820 -3.640 1.00 . A A . 141 SER N 1 1
16 32623 1 1 141 SER O O 5.589 -3.543 -2.797 1.00 . A A . 141 SER O 1 1
16 32624 1 1 141 SER OG O 7.414 -3.624 -5.513 1.00 . A A . 141 SER OG 1 1
16 32625 1 1 142 TYR C C 3.008 -5.640 -4.485 1.00 . A A . 142 TYR C 1 1
16 32626 1 1 142 TYR CA C 3.011 -4.337 -3.689 1.00 . A A . 142 TYR CA 1 1
16 32627 1 1 142 TYR CB C 1.614 -3.698 -3.609 1.00 . A A . 142 TYR CB 1 1
16 32628 1 1 142 TYR CD1 C 0.900 -5.390 -1.823 1.00 . A A . 142 TYR CD1 1 1
16 32629 1 1 142 TYR CD2 C -0.362 -3.326 -2.091 1.00 . A A . 142 TYR CD2 1 1
16 32630 1 1 142 TYR CE1 C 0.087 -5.739 -0.732 1.00 . A A . 142 TYR CE1 1 1
16 32631 1 1 142 TYR CE2 C -1.203 -3.702 -1.030 1.00 . A A . 142 TYR CE2 1 1
16 32632 1 1 142 TYR CG C 0.705 -4.159 -2.482 1.00 . A A . 142 TYR CG 1 1
16 32633 1 1 142 TYR CZ C -0.970 -4.901 -0.341 1.00 . A A . 142 TYR CZ 1 1
16 32634 1 1 142 TYR H H 3.630 -2.940 -5.171 1.00 . A A . 142 TYR H 1 1
16 32635 1 1 142 TYR HA H 3.353 -4.533 -2.675 1.00 . A A . 142 TYR HA 1 1
16 32636 1 1 142 TYR HB2 H 1.747 -2.624 -3.492 1.00 . A A . 142 TYR HB2 1 1
16 32637 1 1 142 TYR HB3 H 1.076 -3.849 -4.542 1.00 . A A . 142 TYR HB3 1 1
16 32638 1 1 142 TYR HD1 H 1.673 -6.077 -2.128 1.00 . A A . 142 TYR HD1 1 1
16 32639 1 1 142 TYR HD2 H -0.536 -2.391 -2.603 1.00 . A A . 142 TYR HD2 1 1
16 32640 1 1 142 TYR HE1 H 0.250 -6.677 -0.224 1.00 . A A . 142 TYR HE1 1 1
16 32641 1 1 142 TYR HE2 H -2.017 -3.059 -0.728 1.00 . A A . 142 TYR HE2 1 1
16 32642 1 1 142 TYR HH H -2.529 -5.698 0.507 1.00 . A A . 142 TYR HH 1 1
16 32643 1 1 142 TYR N N 3.935 -3.409 -4.324 1.00 . A A . 142 TYR N 1 1
16 32644 1 1 142 TYR O O 2.253 -5.778 -5.450 1.00 . A A . 142 TYR O 1 1
16 32645 1 1 142 TYR OH O -1.720 -5.211 0.750 1.00 . A A . 142 TYR OH 1 1
16 32646 1 1 143 THR C C 2.892 -8.796 -4.456 1.00 . A A . 143 THR C 1 1
16 32647 1 1 143 THR CA C 4.046 -7.846 -4.781 1.00 . A A . 143 THR CA 1 1
16 32648 1 1 143 THR CB C 5.435 -8.423 -4.440 1.00 . A A . 143 THR CB 1 1
16 32649 1 1 143 THR CG2 C 6.139 -8.853 -5.731 1.00 . A A . 143 THR CG2 1 1
16 32650 1 1 143 THR H H 4.427 -6.467 -3.260 1.00 . A A . 143 THR H 1 1
16 32651 1 1 143 THR HA H 4.031 -7.646 -5.851 1.00 . A A . 143 THR HA 1 1
16 32652 1 1 143 THR HB H 5.350 -9.289 -3.783 1.00 . A A . 143 THR HB 1 1
16 32653 1 1 143 THR HG1 H 7.152 -7.709 -3.828 1.00 . A A . 143 THR HG1 1 1
16 32654 1 1 143 THR HG21 H 6.320 -7.983 -6.365 1.00 . A A . 143 THR HG21 1 1
16 32655 1 1 143 THR HG22 H 7.091 -9.328 -5.500 1.00 . A A . 143 THR HG22 1 1
16 32656 1 1 143 THR HG23 H 5.511 -9.560 -6.278 1.00 . A A . 143 THR HG23 1 1
16 32657 1 1 143 THR N N 3.850 -6.593 -4.085 1.00 . A A . 143 THR N 1 1
16 32658 1 1 143 THR O O 2.968 -9.656 -3.571 1.00 . A A . 143 THR O 1 1
16 32659 1 1 143 THR OG1 O 6.228 -7.456 -3.770 1.00 . A A . 143 THR OG1 1 1
16 32660 1 1 144 PHE C C 1.252 -10.849 -6.117 1.00 . A A . 144 PHE C 1 1
16 32661 1 1 144 PHE CA C 0.746 -9.640 -5.313 1.00 . A A . 144 PHE CA 1 1
16 32662 1 1 144 PHE CB C -0.508 -8.974 -5.922 1.00 . A A . 144 PHE CB 1 1
16 32663 1 1 144 PHE CD1 C -1.201 -7.917 -3.710 1.00 . A A . 144 PHE CD1 1 1
16 32664 1 1 144 PHE CD2 C -2.923 -8.509 -5.323 1.00 . A A . 144 PHE CD2 1 1
16 32665 1 1 144 PHE CE1 C -2.197 -7.485 -2.819 1.00 . A A . 144 PHE CE1 1 1
16 32666 1 1 144 PHE CE2 C -3.915 -8.050 -4.441 1.00 . A A . 144 PHE CE2 1 1
16 32667 1 1 144 PHE CG C -1.564 -8.482 -4.947 1.00 . A A . 144 PHE CG 1 1
16 32668 1 1 144 PHE CZ C -3.550 -7.536 -3.189 1.00 . A A . 144 PHE CZ 1 1
16 32669 1 1 144 PHE H H 1.869 -7.926 -5.955 1.00 . A A . 144 PHE H 1 1
16 32670 1 1 144 PHE HA H 0.490 -10.012 -4.317 1.00 . A A . 144 PHE HA 1 1
16 32671 1 1 144 PHE HB2 H -0.216 -8.113 -6.513 1.00 . A A . 144 PHE HB2 1 1
16 32672 1 1 144 PHE HB3 H -0.987 -9.672 -6.604 1.00 . A A . 144 PHE HB3 1 1
16 32673 1 1 144 PHE HD1 H -0.162 -7.794 -3.446 1.00 . A A . 144 PHE HD1 1 1
16 32674 1 1 144 PHE HD2 H -3.214 -8.838 -6.310 1.00 . A A . 144 PHE HD2 1 1
16 32675 1 1 144 PHE HE1 H -1.939 -7.110 -1.841 1.00 . A A . 144 PHE HE1 1 1
16 32676 1 1 144 PHE HE2 H -4.951 -8.052 -4.739 1.00 . A A . 144 PHE HE2 1 1
16 32677 1 1 144 PHE HZ H -4.304 -7.158 -2.511 1.00 . A A . 144 PHE HZ 1 1
16 32678 1 1 144 PHE N N 1.828 -8.667 -5.246 1.00 . A A . 144 PHE N 1 1
16 32679 1 1 144 PHE O O 0.852 -11.058 -7.262 1.00 . A A . 144 PHE O 1 1
16 32680 1 1 145 TYR C C 2.644 -14.100 -5.046 1.00 . A A . 145 TYR C 1 1
16 32681 1 1 145 TYR CA C 2.659 -12.903 -6.034 1.00 . A A . 145 TYR CA 1 1
16 32682 1 1 145 TYR CB C 4.047 -12.648 -6.653 1.00 . A A . 145 TYR CB 1 1
16 32683 1 1 145 TYR CD1 C 5.128 -12.180 -4.361 1.00 . A A . 145 TYR CD1 1 1
16 32684 1 1 145 TYR CD2 C 6.529 -12.403 -6.335 1.00 . A A . 145 TYR CD2 1 1
16 32685 1 1 145 TYR CE1 C 6.278 -12.043 -3.566 1.00 . A A . 145 TYR CE1 1 1
16 32686 1 1 145 TYR CE2 C 7.676 -12.233 -5.541 1.00 . A A . 145 TYR CE2 1 1
16 32687 1 1 145 TYR CG C 5.247 -12.391 -5.750 1.00 . A A . 145 TYR CG 1 1
16 32688 1 1 145 TYR CZ C 7.551 -12.070 -4.154 1.00 . A A . 145 TYR CZ 1 1
16 32689 1 1 145 TYR H H 2.453 -11.335 -4.580 1.00 . A A . 145 TYR H 1 1
16 32690 1 1 145 TYR HA H 2.022 -13.203 -6.866 1.00 . A A . 145 TYR HA 1 1
16 32691 1 1 145 TYR HB2 H 4.285 -13.517 -7.269 1.00 . A A . 145 TYR HB2 1 1
16 32692 1 1 145 TYR HB3 H 3.968 -11.788 -7.318 1.00 . A A . 145 TYR HB3 1 1
16 32693 1 1 145 TYR HD1 H 4.170 -12.180 -3.868 1.00 . A A . 145 TYR HD1 1 1
16 32694 1 1 145 TYR HD2 H 6.635 -12.560 -7.398 1.00 . A A . 145 TYR HD2 1 1
16 32695 1 1 145 TYR HE1 H 6.177 -11.963 -2.497 1.00 . A A . 145 TYR HE1 1 1
16 32696 1 1 145 TYR HE2 H 8.656 -12.253 -5.995 1.00 . A A . 145 TYR HE2 1 1
16 32697 1 1 145 TYR HH H 8.466 -11.871 -2.445 1.00 . A A . 145 TYR HH 1 1
16 32698 1 1 145 TYR N N 2.135 -11.643 -5.492 1.00 . A A . 145 TYR N 1 1
16 32699 1 1 145 TYR O O 3.660 -14.775 -4.901 1.00 . A A . 145 TYR O 1 1
16 32700 1 1 145 TYR OH O 8.665 -11.927 -3.383 1.00 . A A . 145 TYR OH 1 1
16 32701 1 1 146 PRO C C 1.339 -16.842 -3.870 1.00 . A A . 146 PRO C 1 1
16 32702 1 1 146 PRO CA C 1.438 -15.410 -3.317 1.00 . A A . 146 PRO CA 1 1
16 32703 1 1 146 PRO CB C 0.236 -15.008 -2.457 1.00 . A A . 146 PRO CB 1 1
16 32704 1 1 146 PRO CD C 0.312 -13.602 -4.369 1.00 . A A . 146 PRO CD 1 1
16 32705 1 1 146 PRO CG C -0.678 -14.311 -3.457 1.00 . A A . 146 PRO CG 1 1
16 32706 1 1 146 PRO HA H 2.323 -15.357 -2.687 1.00 . A A . 146 PRO HA 1 1
16 32707 1 1 146 PRO HB2 H -0.248 -15.847 -1.960 1.00 . A A . 146 PRO HB2 1 1
16 32708 1 1 146 PRO HB3 H 0.564 -14.277 -1.719 1.00 . A A . 146 PRO HB3 1 1
16 32709 1 1 146 PRO HD2 H -0.066 -13.521 -5.381 1.00 . A A . 146 PRO HD2 1 1
16 32710 1 1 146 PRO HD3 H 0.497 -12.622 -3.929 1.00 . A A . 146 PRO HD3 1 1
16 32711 1 1 146 PRO HG2 H -1.260 -15.035 -4.017 1.00 . A A . 146 PRO HG2 1 1
16 32712 1 1 146 PRO HG3 H -1.345 -13.600 -2.987 1.00 . A A . 146 PRO HG3 1 1
16 32713 1 1 146 PRO N N 1.526 -14.385 -4.352 1.00 . A A . 146 PRO N 1 1
16 32714 1 1 146 PRO O O 2.365 -17.462 -4.139 1.00 . A A . 146 PRO O 1 1
16 32715 1 1 147 ARG C C -1.329 -18.967 -5.147 1.00 . A A . 147 ARG C 1 1
16 32716 1 1 147 ARG CA C -0.102 -18.827 -4.247 1.00 . A A . 147 ARG CA 1 1
16 32717 1 1 147 ARG CB C -0.314 -19.615 -2.944 1.00 . A A . 147 ARG CB 1 1
16 32718 1 1 147 ARG CD C 2.092 -20.393 -2.604 1.00 . A A . 147 ARG CD 1 1
16 32719 1 1 147 ARG CG C 0.902 -19.633 -2.009 1.00 . A A . 147 ARG CG 1 1
16 32720 1 1 147 ARG CZ C 4.405 -20.990 -1.911 1.00 . A A . 147 ARG CZ 1 1
16 32721 1 1 147 ARG H H -0.699 -16.856 -3.791 1.00 . A A . 147 ARG H 1 1
16 32722 1 1 147 ARG HA H 0.750 -19.246 -4.780 1.00 . A A . 147 ARG HA 1 1
16 32723 1 1 147 ARG HB2 H -1.152 -19.173 -2.404 1.00 . A A . 147 ARG HB2 1 1
16 32724 1 1 147 ARG HB3 H -0.581 -20.644 -3.193 1.00 . A A . 147 ARG HB3 1 1
16 32725 1 1 147 ARG HD2 H 1.770 -21.401 -2.874 1.00 . A A . 147 ARG HD2 1 1
16 32726 1 1 147 ARG HD3 H 2.439 -19.868 -3.494 1.00 . A A . 147 ARG HD3 1 1
16 32727 1 1 147 ARG HE H 3.013 -20.070 -0.725 1.00 . A A . 147 ARG HE 1 1
16 32728 1 1 147 ARG HG2 H 1.198 -18.611 -1.779 1.00 . A A . 147 ARG HG2 1 1
16 32729 1 1 147 ARG HG3 H 0.601 -20.120 -1.080 1.00 . A A . 147 ARG HG3 1 1
16 32730 1 1 147 ARG HH11 H 3.947 -21.404 -3.845 1.00 . A A . 147 ARG HH11 1 1
16 32731 1 1 147 ARG HH12 H 5.555 -21.863 -3.381 1.00 . A A . 147 ARG HH12 1 1
16 32732 1 1 147 ARG HH21 H 5.152 -20.688 -0.034 1.00 . A A . 147 ARG HH21 1 1
16 32733 1 1 147 ARG HH22 H 6.257 -21.433 -1.146 1.00 . A A . 147 ARG HH22 1 1
16 32734 1 1 147 ARG N N 0.128 -17.413 -3.960 1.00 . A A . 147 ARG N 1 1
16 32735 1 1 147 ARG NE N 3.198 -20.466 -1.638 1.00 . A A . 147 ARG NE 1 1
16 32736 1 1 147 ARG NH1 N 4.662 -21.467 -3.135 1.00 . A A . 147 ARG NH1 1 1
16 32737 1 1 147 ARG NH2 N 5.344 -21.042 -0.961 1.00 . A A . 147 ARG NH2 1 1
16 32738 1 1 147 ARG O O -2.452 -18.732 -4.707 1.00 . A A . 147 ARG O 1 1
16 32739 1 1 148 GLU C C -2.779 -20.646 -7.653 1.00 . A A . 148 GLU C 1 1
16 32740 1 1 148 GLU CA C -2.056 -19.307 -7.482 1.00 . A A . 148 GLU CA 1 1
16 32741 1 1 148 GLU CB C -1.265 -18.967 -8.750 1.00 . A A . 148 GLU CB 1 1
16 32742 1 1 148 GLU CD C -3.174 -17.672 -9.761 1.00 . A A . 148 GLU CD 1 1
16 32743 1 1 148 GLU CG C -2.118 -18.734 -10.001 1.00 . A A . 148 GLU CG 1 1
16 32744 1 1 148 GLU H H -0.143 -19.585 -6.656 1.00 . A A . 148 GLU H 1 1
16 32745 1 1 148 GLU HA H -2.747 -18.491 -7.281 1.00 . A A . 148 GLU HA 1 1
16 32746 1 1 148 GLU HB2 H -0.721 -18.058 -8.539 1.00 . A A . 148 GLU HB2 1 1
16 32747 1 1 148 GLU HB3 H -0.549 -19.762 -8.958 1.00 . A A . 148 GLU HB3 1 1
16 32748 1 1 148 GLU HG2 H -1.473 -18.400 -10.814 1.00 . A A . 148 GLU HG2 1 1
16 32749 1 1 148 GLU HG3 H -2.591 -19.665 -10.305 1.00 . A A . 148 GLU HG3 1 1
16 32750 1 1 148 GLU N N -1.090 -19.358 -6.400 1.00 . A A . 148 GLU N 1 1
16 32751 1 1 148 GLU O O -2.136 -21.618 -8.051 1.00 . A A . 148 GLU O 1 1
16 32752 1 1 148 GLU OE1 O -2.783 -16.484 -9.748 1.00 . A A . 148 GLU OE1 1 1
16 32753 1 1 148 GLU OE2 O -4.336 -18.083 -9.550 1.00 . A A . 148 GLU OE2 1 1
16 32754 1 1 149 PRO C C -5.117 -21.834 -9.367 1.00 . A A . 149 PRO C 1 1
16 32755 1 1 149 PRO CA C -4.881 -21.873 -7.851 1.00 . A A . 149 PRO CA 1 1
16 32756 1 1 149 PRO CB C -6.193 -21.787 -7.074 1.00 . A A . 149 PRO CB 1 1
16 32757 1 1 149 PRO CD C -4.942 -19.757 -6.737 1.00 . A A . 149 PRO CD 1 1
16 32758 1 1 149 PRO CG C -6.372 -20.288 -6.856 1.00 . A A . 149 PRO CG 1 1
16 32759 1 1 149 PRO HA H -4.381 -22.809 -7.598 1.00 . A A . 149 PRO HA 1 1
16 32760 1 1 149 PRO HB2 H -7.033 -22.231 -7.612 1.00 . A A . 149 PRO HB2 1 1
16 32761 1 1 149 PRO HB3 H -6.069 -22.276 -6.106 1.00 . A A . 149 PRO HB3 1 1
16 32762 1 1 149 PRO HD2 H -4.890 -18.767 -7.185 1.00 . A A . 149 PRO HD2 1 1
16 32763 1 1 149 PRO HD3 H -4.657 -19.708 -5.686 1.00 . A A . 149 PRO HD3 1 1
16 32764 1 1 149 PRO HG2 H -6.858 -19.848 -7.729 1.00 . A A . 149 PRO HG2 1 1
16 32765 1 1 149 PRO HG3 H -6.955 -20.097 -5.957 1.00 . A A . 149 PRO HG3 1 1
16 32766 1 1 149 PRO N N -4.098 -20.730 -7.413 1.00 . A A . 149 PRO N 1 1
16 32767 1 1 149 PRO O O -5.329 -22.890 -9.959 1.00 . A A . 149 PRO O 1 1
16 32768 1 1 150 SER C C -6.926 -20.343 -11.573 1.00 . A A . 150 SER C 1 1
16 32769 1 1 150 SER CA C -5.408 -20.413 -11.396 1.00 . A A . 150 SER CA 1 1
16 32770 1 1 150 SER CB C -4.761 -21.452 -12.324 1.00 . A A . 150 SER CB 1 1
16 32771 1 1 150 SER H H -4.858 -19.791 -9.479 1.00 . A A . 150 SER H 1 1
16 32772 1 1 150 SER HA H -4.980 -19.442 -11.643 1.00 . A A . 150 SER HA 1 1
16 32773 1 1 150 SER HB2 H -3.775 -21.728 -11.948 1.00 . A A . 150 SER HB2 1 1
16 32774 1 1 150 SER HB3 H -5.383 -22.348 -12.371 1.00 . A A . 150 SER HB3 1 1
16 32775 1 1 150 SER HG H -3.917 -20.258 -13.617 1.00 . A A . 150 SER HG 1 1
16 32776 1 1 150 SER N N -5.084 -20.646 -9.994 1.00 . A A . 150 SER N 1 1
16 32777 1 1 150 SER O O -7.646 -21.246 -11.153 1.00 . A A . 150 SER O 1 1
16 32778 1 1 150 SER OG O -4.618 -20.916 -13.627 1.00 . A A . 150 SER OG 1 1
16 32779 1 1 151 LYS C C -9.181 -20.005 -13.726 1.00 . A A . 151 LYS C 1 1
16 32780 1 1 151 LYS CA C -8.851 -19.160 -12.488 1.00 . A A . 151 LYS CA 1 1
16 32781 1 1 151 LYS CB C -9.287 -17.692 -12.643 1.00 . A A . 151 LYS CB 1 1
16 32782 1 1 151 LYS CD C -9.196 -15.456 -13.740 1.00 . A A . 151 LYS CD 1 1
16 32783 1 1 151 LYS CE C -8.403 -14.391 -14.507 1.00 . A A . 151 LYS CE 1 1
16 32784 1 1 151 LYS CG C -8.472 -16.807 -13.602 1.00 . A A . 151 LYS CG 1 1
16 32785 1 1 151 LYS H H -6.792 -18.590 -12.572 1.00 . A A . 151 LYS H 1 1
16 32786 1 1 151 LYS HA H -9.394 -19.529 -11.620 1.00 . A A . 151 LYS HA 1 1
16 32787 1 1 151 LYS HB2 H -10.328 -17.693 -12.968 1.00 . A A . 151 LYS HB2 1 1
16 32788 1 1 151 LYS HB3 H -9.248 -17.233 -11.658 1.00 . A A . 151 LYS HB3 1 1
16 32789 1 1 151 LYS HD2 H -10.137 -15.636 -14.267 1.00 . A A . 151 LYS HD2 1 1
16 32790 1 1 151 LYS HD3 H -9.452 -15.065 -12.754 1.00 . A A . 151 LYS HD3 1 1
16 32791 1 1 151 LYS HE2 H -7.996 -14.822 -15.424 1.00 . A A . 151 LYS HE2 1 1
16 32792 1 1 151 LYS HE3 H -9.091 -13.589 -14.780 1.00 . A A . 151 LYS HE3 1 1
16 32793 1 1 151 LYS HG2 H -7.467 -16.673 -13.207 1.00 . A A . 151 LYS HG2 1 1
16 32794 1 1 151 LYS HG3 H -8.407 -17.275 -14.585 1.00 . A A . 151 LYS HG3 1 1
16 32795 1 1 151 LYS HZ1 H -7.691 -13.396 -12.833 1.00 . A A . 151 LYS HZ1 1 1
16 32796 1 1 151 LYS HZ2 H -6.642 -14.506 -13.440 1.00 . A A . 151 LYS HZ2 1 1
16 32797 1 1 151 LYS HZ3 H -6.854 -13.067 -14.204 1.00 . A A . 151 LYS HZ3 1 1
16 32798 1 1 151 LYS N N -7.428 -19.273 -12.198 1.00 . A A . 151 LYS N 1 1
16 32799 1 1 151 LYS NZ N -7.318 -13.802 -13.692 1.00 . A A . 151 LYS NZ 1 1
16 32800 1 1 151 LYS O O -8.658 -19.712 -14.800 1.00 . A A . 151 LYS O 1 1
17 32801 1 1 21 VAL C C -3.211 9.828 12.493 1.00 . A A . 21 VAL C 1 1
17 32802 1 1 21 VAL CA C -2.344 9.529 13.713 1.00 . A A . 21 VAL CA 1 1
17 32803 1 1 21 VAL CB C -2.846 10.194 15.013 1.00 . A A . 21 VAL CB 1 1
17 32804 1 1 21 VAL CG1 C -3.100 11.700 14.848 1.00 . A A . 21 VAL CG1 1 1
17 32805 1 1 21 VAL CG2 C -4.101 9.524 15.587 1.00 . A A . 21 VAL CG2 1 1
17 32806 1 1 21 VAL H H -1.024 10.768 12.679 1.00 . A A . 21 VAL H 1 1
17 32807 1 1 21 VAL HA H -2.285 8.448 13.850 1.00 . A A . 21 VAL HA 1 1
17 32808 1 1 21 VAL HB H -2.064 10.072 15.766 1.00 . A A . 21 VAL HB 1 1
17 32809 1 1 21 VAL HG11 H -2.202 12.194 14.480 1.00 . A A . 21 VAL HG11 1 1
17 32810 1 1 21 VAL HG12 H -3.918 11.883 14.152 1.00 . A A . 21 VAL HG12 1 1
17 32811 1 1 21 VAL HG13 H -3.360 12.132 15.814 1.00 . A A . 21 VAL HG13 1 1
17 32812 1 1 21 VAL HG21 H -3.970 8.442 15.614 1.00 . A A . 21 VAL HG21 1 1
17 32813 1 1 21 VAL HG22 H -4.261 9.880 16.605 1.00 . A A . 21 VAL HG22 1 1
17 32814 1 1 21 VAL HG23 H -4.984 9.773 14.999 1.00 . A A . 21 VAL HG23 1 1
17 32815 1 1 21 VAL N N -1.027 10.044 13.391 1.00 . A A . 21 VAL N 1 1
17 32816 1 1 21 VAL O O -2.749 10.510 11.574 1.00 . A A . 21 VAL O 1 1
17 32817 1 1 22 GLU C C -5.644 11.253 11.600 1.00 . A A . 22 GLU C 1 1
17 32818 1 1 22 GLU CA C -5.387 9.753 11.437 1.00 . A A . 22 GLU CA 1 1
17 32819 1 1 22 GLU CB C -6.668 8.918 11.486 1.00 . A A . 22 GLU CB 1 1
17 32820 1 1 22 GLU CD C -8.594 8.033 10.113 1.00 . A A . 22 GLU CD 1 1
17 32821 1 1 22 GLU CG C -7.450 9.037 10.172 1.00 . A A . 22 GLU CG 1 1
17 32822 1 1 22 GLU H H -4.792 8.777 13.227 1.00 . A A . 22 GLU H 1 1
17 32823 1 1 22 GLU HA H -4.918 9.562 10.470 1.00 . A A . 22 GLU HA 1 1
17 32824 1 1 22 GLU HB2 H -6.403 7.869 11.618 1.00 . A A . 22 GLU HB2 1 1
17 32825 1 1 22 GLU HB3 H -7.300 9.244 12.311 1.00 . A A . 22 GLU HB3 1 1
17 32826 1 1 22 GLU HG2 H -7.851 10.046 10.068 1.00 . A A . 22 GLU HG2 1 1
17 32827 1 1 22 GLU HG3 H -6.792 8.828 9.332 1.00 . A A . 22 GLU HG3 1 1
17 32828 1 1 22 GLU N N -4.451 9.337 12.463 1.00 . A A . 22 GLU N 1 1
17 32829 1 1 22 GLU O O -6.445 11.678 12.429 1.00 . A A . 22 GLU O 1 1
17 32830 1 1 22 GLU OE1 O -8.276 6.824 10.109 1.00 . A A . 22 GLU OE1 1 1
17 32831 1 1 22 GLU OE2 O -9.755 8.490 10.069 1.00 . A A . 22 GLU OE2 1 1
17 32832 1 1 23 GLN C C -3.856 14.137 11.448 1.00 . A A . 23 GLN C 1 1
17 32833 1 1 23 GLN CA C -4.944 13.457 10.603 1.00 . A A . 23 GLN CA 1 1
17 32834 1 1 23 GLN CB C -6.361 14.057 10.744 1.00 . A A . 23 GLN CB 1 1
17 32835 1 1 23 GLN CD C -5.535 15.951 9.281 1.00 . A A . 23 GLN CD 1 1
17 32836 1 1 23 GLN CG C -6.688 15.008 9.592 1.00 . A A . 23 GLN CG 1 1
17 32837 1 1 23 GLN H H -4.159 11.537 10.330 1.00 . A A . 23 GLN H 1 1
17 32838 1 1 23 GLN HA H -4.651 13.510 9.559 1.00 . A A . 23 GLN HA 1 1
17 32839 1 1 23 GLN HB2 H -7.123 13.282 10.696 1.00 . A A . 23 GLN HB2 1 1
17 32840 1 1 23 GLN HB3 H -6.467 14.577 11.697 1.00 . A A . 23 GLN HB3 1 1
17 32841 1 1 23 GLN HE21 H -4.898 14.703 7.811 1.00 . A A . 23 GLN HE21 1 1
17 32842 1 1 23 GLN HE22 H -3.938 16.168 8.065 1.00 . A A . 23 GLN HE22 1 1
17 32843 1 1 23 GLN HG2 H -6.902 14.403 8.709 1.00 . A A . 23 GLN HG2 1 1
17 32844 1 1 23 GLN HG3 H -7.577 15.588 9.843 1.00 . A A . 23 GLN HG3 1 1
17 32845 1 1 23 GLN N N -4.905 12.024 10.805 1.00 . A A . 23 GLN N 1 1
17 32846 1 1 23 GLN NE2 N -4.727 15.587 8.291 1.00 . A A . 23 GLN NE2 1 1
17 32847 1 1 23 GLN O O -4.126 14.785 12.456 1.00 . A A . 23 GLN O 1 1
17 32848 1 1 23 GLN OE1 O -5.340 16.957 9.951 1.00 . A A . 23 GLN OE1 1 1
17 32849 1 1 24 ALA C C -1.031 15.675 11.997 1.00 . A A . 24 ALA C 1 1
17 32850 1 1 24 ALA CA C -1.434 14.194 11.886 1.00 . A A . 24 ALA CA 1 1
17 32851 1 1 24 ALA CB C -0.288 13.336 11.347 1.00 . A A . 24 ALA CB 1 1
17 32852 1 1 24 ALA H H -2.436 13.459 10.177 1.00 . A A . 24 ALA H 1 1
17 32853 1 1 24 ALA HA H -1.659 13.841 12.892 1.00 . A A . 24 ALA HA 1 1
17 32854 1 1 24 ALA HB1 H 0.534 13.360 12.059 1.00 . A A . 24 ALA HB1 1 1
17 32855 1 1 24 ALA HB2 H -0.616 12.306 11.205 1.00 . A A . 24 ALA HB2 1 1
17 32856 1 1 24 ALA HB3 H 0.045 13.727 10.386 1.00 . A A . 24 ALA HB3 1 1
17 32857 1 1 24 ALA N N -2.597 13.960 11.040 1.00 . A A . 24 ALA N 1 1
17 32858 1 1 24 ALA O O 0.120 16.023 11.750 1.00 . A A . 24 ALA O 1 1
17 32859 1 1 25 SER C C -0.994 18.363 13.844 1.00 . A A . 25 SER C 1 1
17 32860 1 1 25 SER CA C -1.806 17.989 12.600 1.00 . A A . 25 SER CA 1 1
17 32861 1 1 25 SER CB C -3.184 18.666 12.602 1.00 . A A . 25 SER CB 1 1
17 32862 1 1 25 SER H H -2.825 16.118 12.650 1.00 . A A . 25 SER H 1 1
17 32863 1 1 25 SER HA H -1.257 18.386 11.751 1.00 . A A . 25 SER HA 1 1
17 32864 1 1 25 SER HB2 H -3.851 18.181 13.318 1.00 . A A . 25 SER HB2 1 1
17 32865 1 1 25 SER HB3 H -3.063 19.710 12.899 1.00 . A A . 25 SER HB3 1 1
17 32866 1 1 25 SER HG H -4.176 17.835 11.101 1.00 . A A . 25 SER HG 1 1
17 32867 1 1 25 SER N N -1.943 16.538 12.442 1.00 . A A . 25 SER N 1 1
17 32868 1 1 25 SER O O -1.397 19.187 14.661 1.00 . A A . 25 SER O 1 1
17 32869 1 1 25 SER OG O -3.740 18.675 11.302 1.00 . A A . 25 SER OG 1 1
17 32870 1 1 26 ASP C C 2.544 17.870 13.826 1.00 . A A . 26 ASP C 1 1
17 32871 1 1 26 ASP CA C 1.338 18.038 14.747 1.00 . A A . 26 ASP CA 1 1
17 32872 1 1 26 ASP CB C 1.386 17.016 15.893 1.00 . A A . 26 ASP CB 1 1
17 32873 1 1 26 ASP CG C 0.327 17.286 16.951 1.00 . A A . 26 ASP CG 1 1
17 32874 1 1 26 ASP H H 0.369 17.173 13.103 1.00 . A A . 26 ASP H 1 1
17 32875 1 1 26 ASP HA H 1.309 19.056 15.144 1.00 . A A . 26 ASP HA 1 1
17 32876 1 1 26 ASP HB2 H 1.250 16.004 15.514 1.00 . A A . 26 ASP HB2 1 1
17 32877 1 1 26 ASP HB3 H 2.359 17.079 16.381 1.00 . A A . 26 ASP HB3 1 1
17 32878 1 1 26 ASP N N 0.198 17.780 13.887 1.00 . A A . 26 ASP N 1 1
17 32879 1 1 26 ASP O O 3.357 18.773 13.653 1.00 . A A . 26 ASP O 1 1
17 32880 1 1 26 ASP OD1 O 0.612 18.123 17.834 1.00 . A A . 26 ASP OD1 1 1
17 32881 1 1 26 ASP OD2 O -0.737 16.634 16.865 1.00 . A A . 26 ASP OD2 1 1
17 32882 1 1 27 LEU C C 3.246 17.274 10.842 1.00 . A A . 27 LEU C 1 1
17 32883 1 1 27 LEU CA C 3.498 16.406 12.076 1.00 . A A . 27 LEU CA 1 1
17 32884 1 1 27 LEU CB C 3.390 14.920 11.714 1.00 . A A . 27 LEU CB 1 1
17 32885 1 1 27 LEU CD1 C 3.818 12.541 12.284 1.00 . A A . 27 LEU CD1 1 1
17 32886 1 1 27 LEU CD2 C 5.183 14.278 13.433 1.00 . A A . 27 LEU CD2 1 1
17 32887 1 1 27 LEU CG C 3.801 13.963 12.845 1.00 . A A . 27 LEU CG 1 1
17 32888 1 1 27 LEU H H 1.921 15.995 13.416 1.00 . A A . 27 LEU H 1 1
17 32889 1 1 27 LEU HA H 4.508 16.639 12.392 1.00 . A A . 27 LEU HA 1 1
17 32890 1 1 27 LEU HB2 H 2.364 14.703 11.422 1.00 . A A . 27 LEU HB2 1 1
17 32891 1 1 27 LEU HB3 H 4.012 14.725 10.846 1.00 . A A . 27 LEU HB3 1 1
17 32892 1 1 27 LEU HD11 H 2.838 12.292 11.881 1.00 . A A . 27 LEU HD11 1 1
17 32893 1 1 27 LEU HD12 H 4.548 12.455 11.483 1.00 . A A . 27 LEU HD12 1 1
17 32894 1 1 27 LEU HD13 H 4.087 11.836 13.068 1.00 . A A . 27 LEU HD13 1 1
17 32895 1 1 27 LEU HD21 H 5.923 14.352 12.637 1.00 . A A . 27 LEU HD21 1 1
17 32896 1 1 27 LEU HD22 H 5.154 15.212 13.995 1.00 . A A . 27 LEU HD22 1 1
17 32897 1 1 27 LEU HD23 H 5.484 13.482 14.115 1.00 . A A . 27 LEU HD23 1 1
17 32898 1 1 27 LEU HG H 3.059 14.012 13.644 1.00 . A A . 27 LEU HG 1 1
17 32899 1 1 27 LEU N N 2.598 16.703 13.175 1.00 . A A . 27 LEU N 1 1
17 32900 1 1 27 LEU O O 4.192 17.582 10.132 1.00 . A A . 27 LEU O 1 1
17 32901 1 1 28 ILE C C 2.249 19.847 9.498 1.00 . A A . 28 ILE C 1 1
17 32902 1 1 28 ILE CA C 1.694 18.442 9.355 1.00 . A A . 28 ILE CA 1 1
17 32903 1 1 28 ILE CB C 0.193 18.470 9.036 1.00 . A A . 28 ILE CB 1 1
17 32904 1 1 28 ILE CD1 C -1.765 16.868 8.750 1.00 . A A . 28 ILE CD1 1 1
17 32905 1 1 28 ILE CG1 C -0.248 17.052 8.693 1.00 . A A . 28 ILE CG1 1 1
17 32906 1 1 28 ILE CG2 C -0.090 19.333 7.800 1.00 . A A . 28 ILE CG2 1 1
17 32907 1 1 28 ILE H H 1.262 17.307 11.138 1.00 . A A . 28 ILE H 1 1
17 32908 1 1 28 ILE HA H 2.174 17.983 8.496 1.00 . A A . 28 ILE HA 1 1
17 32909 1 1 28 ILE HB H -0.359 18.868 9.882 1.00 . A A . 28 ILE HB 1 1
17 32910 1 1 28 ILE HD11 H -2.243 17.363 7.907 1.00 . A A . 28 ILE HD11 1 1
17 32911 1 1 28 ILE HD12 H -1.986 15.801 8.728 1.00 . A A . 28 ILE HD12 1 1
17 32912 1 1 28 ILE HD13 H -2.157 17.281 9.677 1.00 . A A . 28 ILE HD13 1 1
17 32913 1 1 28 ILE HG12 H 0.162 16.812 7.719 1.00 . A A . 28 ILE HG12 1 1
17 32914 1 1 28 ILE HG13 H 0.189 16.360 9.389 1.00 . A A . 28 ILE HG13 1 1
17 32915 1 1 28 ILE HG21 H 0.153 20.379 7.982 1.00 . A A . 28 ILE HG21 1 1
17 32916 1 1 28 ILE HG22 H 0.501 18.960 6.965 1.00 . A A . 28 ILE HG22 1 1
17 32917 1 1 28 ILE HG23 H -1.144 19.267 7.545 1.00 . A A . 28 ILE HG23 1 1
17 32918 1 1 28 ILE N N 2.004 17.652 10.547 1.00 . A A . 28 ILE N 1 1
17 32919 1 1 28 ILE O O 1.638 20.691 10.151 1.00 . A A . 28 ILE O 1 1
17 32920 1 1 29 LEU C C 3.414 22.082 7.523 1.00 . A A . 29 LEU C 1 1
17 32921 1 1 29 LEU CA C 3.960 21.426 8.791 1.00 . A A . 29 LEU CA 1 1
17 32922 1 1 29 LEU CB C 5.487 21.408 8.926 1.00 . A A . 29 LEU CB 1 1
17 32923 1 1 29 LEU CD1 C 5.022 20.609 11.391 1.00 . A A . 29 LEU CD1 1 1
17 32924 1 1 29 LEU CD2 C 6.535 19.302 9.838 1.00 . A A . 29 LEU CD2 1 1
17 32925 1 1 29 LEU CG C 6.004 20.692 10.200 1.00 . A A . 29 LEU CG 1 1
17 32926 1 1 29 LEU H H 3.888 19.311 8.453 1.00 . A A . 29 LEU H 1 1
17 32927 1 1 29 LEU HA H 3.592 22.031 9.620 1.00 . A A . 29 LEU HA 1 1
17 32928 1 1 29 LEU HB2 H 5.942 20.956 8.045 1.00 . A A . 29 LEU HB2 1 1
17 32929 1 1 29 LEU HB3 H 5.797 22.453 8.949 1.00 . A A . 29 LEU HB3 1 1
17 32930 1 1 29 LEU HD11 H 4.206 19.901 11.236 1.00 . A A . 29 LEU HD11 1 1
17 32931 1 1 29 LEU HD12 H 5.555 20.268 12.277 1.00 . A A . 29 LEU HD12 1 1
17 32932 1 1 29 LEU HD13 H 4.594 21.586 11.607 1.00 . A A . 29 LEU HD13 1 1
17 32933 1 1 29 LEU HD21 H 6.600 18.676 10.729 1.00 . A A . 29 LEU HD21 1 1
17 32934 1 1 29 LEU HD22 H 5.879 18.831 9.111 1.00 . A A . 29 LEU HD22 1 1
17 32935 1 1 29 LEU HD23 H 7.525 19.394 9.394 1.00 . A A . 29 LEU HD23 1 1
17 32936 1 1 29 LEU HG H 6.877 21.240 10.556 1.00 . A A . 29 LEU HG 1 1
17 32937 1 1 29 LEU N N 3.400 20.092 8.871 1.00 . A A . 29 LEU N 1 1
17 32938 1 1 29 LEU O O 2.487 22.876 7.642 1.00 . A A . 29 LEU O 1 1
17 32939 1 1 30 ASP C C 3.778 21.336 3.809 1.00 . A A . 30 ASP C 1 1
17 32940 1 1 30 ASP CA C 3.233 22.038 5.070 1.00 . A A . 30 ASP CA 1 1
17 32941 1 1 30 ASP CB C 3.169 23.557 4.809 1.00 . A A . 30 ASP CB 1 1
17 32942 1 1 30 ASP CG C 1.947 23.868 3.959 1.00 . A A . 30 ASP CG 1 1
17 32943 1 1 30 ASP H H 4.631 21.003 6.318 1.00 . A A . 30 ASP H 1 1
17 32944 1 1 30 ASP HA H 2.217 21.675 5.219 1.00 . A A . 30 ASP HA 1 1
17 32945 1 1 30 ASP HB2 H 3.074 24.142 5.720 1.00 . A A . 30 ASP HB2 1 1
17 32946 1 1 30 ASP HB3 H 4.070 23.885 4.290 1.00 . A A . 30 ASP HB3 1 1
17 32947 1 1 30 ASP N N 3.913 21.708 6.329 1.00 . A A . 30 ASP N 1 1
17 32948 1 1 30 ASP O O 3.043 21.158 2.841 1.00 . A A . 30 ASP O 1 1
17 32949 1 1 30 ASP OD1 O 0.816 23.642 4.439 1.00 . A A . 30 ASP OD1 1 1
17 32950 1 1 30 ASP OD2 O 2.109 24.207 2.768 1.00 . A A . 30 ASP OD2 1 1
17 32951 1 1 31 GLU C C 5.221 19.473 1.809 1.00 . A A . 31 GLU C 1 1
17 32952 1 1 31 GLU CA C 5.808 20.649 2.571 1.00 . A A . 31 GLU CA 1 1
17 32953 1 1 31 GLU CB C 7.272 20.355 2.924 1.00 . A A . 31 GLU CB 1 1
17 32954 1 1 31 GLU CD C 8.395 22.502 2.134 1.00 . A A . 31 GLU CD 1 1
17 32955 1 1 31 GLU CG C 8.038 21.621 3.331 1.00 . A A . 31 GLU CG 1 1
17 32956 1 1 31 GLU H H 5.632 21.125 4.594 1.00 . A A . 31 GLU H 1 1
17 32957 1 1 31 GLU HA H 5.741 21.503 1.896 1.00 . A A . 31 GLU HA 1 1
17 32958 1 1 31 GLU HB2 H 7.302 19.625 3.729 1.00 . A A . 31 GLU HB2 1 1
17 32959 1 1 31 GLU HB3 H 7.771 19.909 2.061 1.00 . A A . 31 GLU HB3 1 1
17 32960 1 1 31 GLU HG2 H 7.467 22.207 4.052 1.00 . A A . 31 GLU HG2 1 1
17 32961 1 1 31 GLU HG3 H 8.974 21.322 3.803 1.00 . A A . 31 GLU HG3 1 1
17 32962 1 1 31 GLU N N 5.070 20.988 3.782 1.00 . A A . 31 GLU N 1 1
17 32963 1 1 31 GLU O O 5.009 18.390 2.350 1.00 . A A . 31 GLU O 1 1
17 32964 1 1 31 GLU OE1 O 8.011 22.131 1.002 1.00 . A A . 31 GLU OE1 1 1
17 32965 1 1 31 GLU OE2 O 9.067 23.526 2.376 1.00 . A A . 31 GLU OE2 1 1
17 32966 1 1 32 LYS C C 5.320 17.652 -0.792 1.00 . A A . 32 LYS C 1 1
17 32967 1 1 32 LYS CA C 4.346 18.744 -0.343 1.00 . A A . 32 LYS CA 1 1
17 32968 1 1 32 LYS CB C 3.741 19.539 -1.497 1.00 . A A . 32 LYS CB 1 1
17 32969 1 1 32 LYS CD C 3.327 18.366 -3.708 1.00 . A A . 32 LYS CD 1 1
17 32970 1 1 32 LYS CE C 2.951 19.476 -4.700 1.00 . A A . 32 LYS CE 1 1
17 32971 1 1 32 LYS CG C 2.806 18.633 -2.288 1.00 . A A . 32 LYS CG 1 1
17 32972 1 1 32 LYS H H 5.213 20.585 0.118 1.00 . A A . 32 LYS H 1 1
17 32973 1 1 32 LYS HA H 3.546 18.290 0.242 1.00 . A A . 32 LYS HA 1 1
17 32974 1 1 32 LYS HB2 H 3.163 20.363 -1.072 1.00 . A A . 32 LYS HB2 1 1
17 32975 1 1 32 LYS HB3 H 4.531 19.962 -2.120 1.00 . A A . 32 LYS HB3 1 1
17 32976 1 1 32 LYS HD2 H 4.414 18.257 -3.677 1.00 . A A . 32 LYS HD2 1 1
17 32977 1 1 32 LYS HD3 H 2.932 17.413 -4.062 1.00 . A A . 32 LYS HD3 1 1
17 32978 1 1 32 LYS HE2 H 3.245 20.446 -4.295 1.00 . A A . 32 LYS HE2 1 1
17 32979 1 1 32 LYS HE3 H 3.500 19.306 -5.628 1.00 . A A . 32 LYS HE3 1 1
17 32980 1 1 32 LYS HG2 H 2.738 17.687 -1.756 1.00 . A A . 32 LYS HG2 1 1
17 32981 1 1 32 LYS HG3 H 1.822 19.090 -2.274 1.00 . A A . 32 LYS HG3 1 1
17 32982 1 1 32 LYS HZ1 H 0.947 19.620 -4.191 1.00 . A A . 32 LYS HZ1 1 1
17 32983 1 1 32 LYS HZ2 H 1.279 20.174 -5.705 1.00 . A A . 32 LYS HZ2 1 1
17 32984 1 1 32 LYS HZ3 H 1.226 18.567 -5.388 1.00 . A A . 32 LYS HZ3 1 1
17 32985 1 1 32 LYS N N 4.996 19.687 0.518 1.00 . A A . 32 LYS N 1 1
17 32986 1 1 32 LYS NZ N 1.507 19.476 -5.016 1.00 . A A . 32 LYS NZ 1 1
17 32987 1 1 32 LYS O O 6.223 17.892 -1.592 1.00 . A A . 32 LYS O 1 1
17 32988 1 1 33 ILE C C 5.062 14.283 -1.400 1.00 . A A . 33 ILE C 1 1
17 32989 1 1 33 ILE CA C 5.893 15.250 -0.532 1.00 . A A . 33 ILE CA 1 1
17 32990 1 1 33 ILE CB C 6.379 14.718 0.821 1.00 . A A . 33 ILE CB 1 1
17 32991 1 1 33 ILE CD1 C 7.439 12.613 -0.262 1.00 . A A . 33 ILE CD1 1 1
17 32992 1 1 33 ILE CG1 C 7.604 13.806 0.684 1.00 . A A . 33 ILE CG1 1 1
17 32993 1 1 33 ILE CG2 C 5.275 14.104 1.684 1.00 . A A . 33 ILE CG2 1 1
17 32994 1 1 33 ILE H H 4.288 16.342 0.321 1.00 . A A . 33 ILE H 1 1
17 32995 1 1 33 ILE HA H 6.814 15.502 -1.054 1.00 . A A . 33 ILE HA 1 1
17 32996 1 1 33 ILE HB H 6.736 15.587 1.385 1.00 . A A . 33 ILE HB 1 1
17 32997 1 1 33 ILE HD11 H 6.463 12.148 -0.145 1.00 . A A . 33 ILE HD11 1 1
17 32998 1 1 33 ILE HD12 H 7.560 12.945 -1.292 1.00 . A A . 33 ILE HD12 1 1
17 32999 1 1 33 ILE HD13 H 8.206 11.871 -0.045 1.00 . A A . 33 ILE HD13 1 1
17 33000 1 1 33 ILE HG12 H 8.452 14.401 0.347 1.00 . A A . 33 ILE HG12 1 1
17 33001 1 1 33 ILE HG13 H 7.839 13.445 1.676 1.00 . A A . 33 ILE HG13 1 1
17 33002 1 1 33 ILE HG21 H 4.388 14.735 1.674 1.00 . A A . 33 ILE HG21 1 1
17 33003 1 1 33 ILE HG22 H 5.019 13.113 1.320 1.00 . A A . 33 ILE HG22 1 1
17 33004 1 1 33 ILE HG23 H 5.635 14.027 2.708 1.00 . A A . 33 ILE HG23 1 1
17 33005 1 1 33 ILE N N 5.102 16.444 -0.277 1.00 . A A . 33 ILE N 1 1
17 33006 1 1 33 ILE O O 4.017 13.781 -0.988 1.00 . A A . 33 ILE O 1 1
17 33007 1 1 34 LYS C C 4.977 11.810 -3.429 1.00 . A A . 34 LYS C 1 1
17 33008 1 1 34 LYS CA C 4.718 13.306 -3.626 1.00 . A A . 34 LYS CA 1 1
17 33009 1 1 34 LYS CB C 5.116 13.831 -5.012 1.00 . A A . 34 LYS CB 1 1
17 33010 1 1 34 LYS CD C 4.503 12.014 -6.696 1.00 . A A . 34 LYS CD 1 1
17 33011 1 1 34 LYS CE C 4.880 12.179 -8.179 1.00 . A A . 34 LYS CE 1 1
17 33012 1 1 34 LYS CG C 4.165 13.402 -6.131 1.00 . A A . 34 LYS CG 1 1
17 33013 1 1 34 LYS H H 6.415 14.355 -2.917 1.00 . A A . 34 LYS H 1 1
17 33014 1 1 34 LYS HA H 3.660 13.506 -3.471 1.00 . A A . 34 LYS HA 1 1
17 33015 1 1 34 LYS HB2 H 5.061 14.919 -4.968 1.00 . A A . 34 LYS HB2 1 1
17 33016 1 1 34 LYS HB3 H 6.142 13.551 -5.252 1.00 . A A . 34 LYS HB3 1 1
17 33017 1 1 34 LYS HD2 H 5.350 11.576 -6.170 1.00 . A A . 34 LYS HD2 1 1
17 33018 1 1 34 LYS HD3 H 3.638 11.367 -6.518 1.00 . A A . 34 LYS HD3 1 1
17 33019 1 1 34 LYS HE2 H 4.041 12.614 -8.728 1.00 . A A . 34 LYS HE2 1 1
17 33020 1 1 34 LYS HE3 H 5.729 12.864 -8.237 1.00 . A A . 34 LYS HE3 1 1
17 33021 1 1 34 LYS HG2 H 3.135 13.436 -5.772 1.00 . A A . 34 LYS HG2 1 1
17 33022 1 1 34 LYS HG3 H 4.227 14.158 -6.915 1.00 . A A . 34 LYS HG3 1 1
17 33023 1 1 34 LYS HZ1 H 5.822 10.289 -8.263 1.00 . A A . 34 LYS HZ1 1 1
17 33024 1 1 34 LYS HZ2 H 4.457 10.373 -9.105 1.00 . A A . 34 LYS HZ2 1 1
17 33025 1 1 34 LYS HZ3 H 5.770 11.099 -9.699 1.00 . A A . 34 LYS HZ3 1 1
17 33026 1 1 34 LYS N N 5.491 14.057 -2.644 1.00 . A A . 34 LYS N 1 1
17 33027 1 1 34 LYS NZ N 5.272 10.920 -8.841 1.00 . A A . 34 LYS NZ 1 1
17 33028 1 1 34 LYS O O 6.010 11.454 -2.868 1.00 . A A . 34 LYS O 1 1
17 33029 1 1 35 VAL C C 3.736 8.714 -4.836 1.00 . A A . 35 VAL C 1 1
17 33030 1 1 35 VAL CA C 4.248 9.487 -3.634 1.00 . A A . 35 VAL CA 1 1
17 33031 1 1 35 VAL CB C 3.557 9.077 -2.330 1.00 . A A . 35 VAL CB 1 1
17 33032 1 1 35 VAL CG1 C 3.287 7.565 -2.259 1.00 . A A . 35 VAL CG1 1 1
17 33033 1 1 35 VAL CG2 C 4.373 9.530 -1.113 1.00 . A A . 35 VAL CG2 1 1
17 33034 1 1 35 VAL H H 3.222 11.208 -4.339 1.00 . A A . 35 VAL H 1 1
17 33035 1 1 35 VAL HA H 5.292 9.226 -3.525 1.00 . A A . 35 VAL HA 1 1
17 33036 1 1 35 VAL HB H 2.617 9.605 -2.317 1.00 . A A . 35 VAL HB 1 1
17 33037 1 1 35 VAL HG11 H 3.086 7.255 -1.233 1.00 . A A . 35 VAL HG11 1 1
17 33038 1 1 35 VAL HG12 H 2.418 7.303 -2.861 1.00 . A A . 35 VAL HG12 1 1
17 33039 1 1 35 VAL HG13 H 4.143 7.013 -2.640 1.00 . A A . 35 VAL HG13 1 1
17 33040 1 1 35 VAL HG21 H 4.357 10.616 -1.025 1.00 . A A . 35 VAL HG21 1 1
17 33041 1 1 35 VAL HG22 H 3.961 9.112 -0.199 1.00 . A A . 35 VAL HG22 1 1
17 33042 1 1 35 VAL HG23 H 5.399 9.188 -1.208 1.00 . A A . 35 VAL HG23 1 1
17 33043 1 1 35 VAL N N 4.079 10.917 -3.864 1.00 . A A . 35 VAL N 1 1
17 33044 1 1 35 VAL O O 2.533 8.617 -5.038 1.00 . A A . 35 VAL O 1 1
17 33045 1 1 36 THR C C 4.228 5.828 -5.986 1.00 . A A . 36 THR C 1 1
17 33046 1 1 36 THR CA C 4.420 7.176 -6.651 1.00 . A A . 36 THR CA 1 1
17 33047 1 1 36 THR CB C 5.659 7.170 -7.557 1.00 . A A . 36 THR CB 1 1
17 33048 1 1 36 THR CG2 C 5.613 6.109 -8.657 1.00 . A A . 36 THR CG2 1 1
17 33049 1 1 36 THR H H 5.627 8.281 -5.350 1.00 . A A . 36 THR H 1 1
17 33050 1 1 36 THR HA H 3.514 7.374 -7.222 1.00 . A A . 36 THR HA 1 1
17 33051 1 1 36 THR HB H 6.547 6.995 -6.951 1.00 . A A . 36 THR HB 1 1
17 33052 1 1 36 THR HG1 H 5.090 8.452 -8.847 1.00 . A A . 36 THR HG1 1 1
17 33053 1 1 36 THR HG21 H 4.710 6.226 -9.256 1.00 . A A . 36 THR HG21 1 1
17 33054 1 1 36 THR HG22 H 6.493 6.226 -9.291 1.00 . A A . 36 THR HG22 1 1
17 33055 1 1 36 THR HG23 H 5.633 5.111 -8.219 1.00 . A A . 36 THR HG23 1 1
17 33056 1 1 36 THR N N 4.663 8.154 -5.609 1.00 . A A . 36 THR N 1 1
17 33057 1 1 36 THR O O 5.151 5.322 -5.362 1.00 . A A . 36 THR O 1 1
17 33058 1 1 36 THR OG1 O 5.785 8.436 -8.165 1.00 . A A . 36 THR OG1 1 1
17 33059 1 1 37 PHE C C 3.330 2.968 -6.937 1.00 . A A . 37 PHE C 1 1
17 33060 1 1 37 PHE CA C 2.810 3.847 -5.810 1.00 . A A . 37 PHE CA 1 1
17 33061 1 1 37 PHE CB C 1.306 3.632 -5.683 1.00 . A A . 37 PHE CB 1 1
17 33062 1 1 37 PHE CD1 C 0.950 3.641 -3.182 1.00 . A A . 37 PHE CD1 1 1
17 33063 1 1 37 PHE CD2 C 0.097 5.495 -4.513 1.00 . A A . 37 PHE CD2 1 1
17 33064 1 1 37 PHE CE1 C 0.585 4.315 -2.003 1.00 . A A . 37 PHE CE1 1 1
17 33065 1 1 37 PHE CE2 C -0.269 6.156 -3.334 1.00 . A A . 37 PHE CE2 1 1
17 33066 1 1 37 PHE CG C 0.722 4.242 -4.436 1.00 . A A . 37 PHE CG 1 1
17 33067 1 1 37 PHE CZ C 0.002 5.589 -2.083 1.00 . A A . 37 PHE CZ 1 1
17 33068 1 1 37 PHE H H 2.359 5.704 -6.713 1.00 . A A . 37 PHE H 1 1
17 33069 1 1 37 PHE HA H 3.306 3.581 -4.875 1.00 . A A . 37 PHE HA 1 1
17 33070 1 1 37 PHE HB2 H 0.800 4.023 -6.568 1.00 . A A . 37 PHE HB2 1 1
17 33071 1 1 37 PHE HB3 H 1.128 2.567 -5.668 1.00 . A A . 37 PHE HB3 1 1
17 33072 1 1 37 PHE HD1 H 1.465 2.693 -3.122 1.00 . A A . 37 PHE HD1 1 1
17 33073 1 1 37 PHE HD2 H -0.047 5.982 -5.468 1.00 . A A . 37 PHE HD2 1 1
17 33074 1 1 37 PHE HE1 H 0.795 3.879 -1.039 1.00 . A A . 37 PHE HE1 1 1
17 33075 1 1 37 PHE HE2 H -0.706 7.130 -3.383 1.00 . A A . 37 PHE HE2 1 1
17 33076 1 1 37 PHE HZ H -0.209 6.174 -1.201 1.00 . A A . 37 PHE HZ 1 1
17 33077 1 1 37 PHE N N 3.051 5.237 -6.138 1.00 . A A . 37 PHE N 1 1
17 33078 1 1 37 PHE O O 3.392 3.413 -8.084 1.00 . A A . 37 PHE O 1 1
17 33079 1 1 38 ASP C C 3.289 -0.620 -7.378 1.00 . A A . 38 ASP C 1 1
17 33080 1 1 38 ASP CA C 3.947 0.739 -7.664 1.00 . A A . 38 ASP CA 1 1
17 33081 1 1 38 ASP CB C 5.461 0.690 -7.892 1.00 . A A . 38 ASP CB 1 1
17 33082 1 1 38 ASP CG C 5.728 -0.258 -9.046 1.00 . A A . 38 ASP CG 1 1
17 33083 1 1 38 ASP H H 3.675 1.375 -5.666 1.00 . A A . 38 ASP H 1 1
17 33084 1 1 38 ASP HA H 3.503 1.083 -8.588 1.00 . A A . 38 ASP HA 1 1
17 33085 1 1 38 ASP HB2 H 5.842 1.682 -8.149 1.00 . A A . 38 ASP HB2 1 1
17 33086 1 1 38 ASP HB3 H 5.991 0.383 -6.991 1.00 . A A . 38 ASP HB3 1 1
17 33087 1 1 38 ASP N N 3.642 1.705 -6.629 1.00 . A A . 38 ASP N 1 1
17 33088 1 1 38 ASP O O 3.871 -1.489 -6.746 1.00 . A A . 38 ASP O 1 1
17 33089 1 1 38 ASP OD1 O 5.285 0.108 -10.163 1.00 . A A . 38 ASP OD1 1 1
17 33090 1 1 38 ASP OD2 O 6.315 -1.327 -8.782 1.00 . A A . 38 ASP OD2 1 1
17 33091 1 1 39 ALA C C 1.593 -3.012 -8.848 1.00 . A A . 39 ALA C 1 1
17 33092 1 1 39 ALA CA C 1.327 -2.077 -7.663 1.00 . A A . 39 ALA CA 1 1
17 33093 1 1 39 ALA CB C -0.170 -1.787 -7.539 1.00 . A A . 39 ALA CB 1 1
17 33094 1 1 39 ALA H H 1.599 -0.075 -8.346 1.00 . A A . 39 ALA H 1 1
17 33095 1 1 39 ALA HA H 1.643 -2.563 -6.741 1.00 . A A . 39 ALA HA 1 1
17 33096 1 1 39 ALA HB1 H -0.541 -1.352 -8.467 1.00 . A A . 39 ALA HB1 1 1
17 33097 1 1 39 ALA HB2 H -0.709 -2.715 -7.342 1.00 . A A . 39 ALA HB2 1 1
17 33098 1 1 39 ALA HB3 H -0.343 -1.092 -6.716 1.00 . A A . 39 ALA HB3 1 1
17 33099 1 1 39 ALA N N 2.049 -0.816 -7.833 1.00 . A A . 39 ALA N 1 1
17 33100 1 1 39 ALA O O 1.419 -2.593 -9.990 1.00 . A A . 39 ALA O 1 1
17 33101 1 1 40 ASN C C 1.622 -6.585 -9.264 1.00 . A A . 40 ASN C 1 1
17 33102 1 1 40 ASN CA C 2.295 -5.261 -9.617 1.00 . A A . 40 ASN CA 1 1
17 33103 1 1 40 ASN CB C 3.808 -5.504 -9.726 1.00 . A A . 40 ASN CB 1 1
17 33104 1 1 40 ASN CG C 4.633 -4.226 -9.793 1.00 . A A . 40 ASN CG 1 1
17 33105 1 1 40 ASN H H 2.172 -4.556 -7.632 1.00 . A A . 40 ASN H 1 1
17 33106 1 1 40 ASN HA H 1.910 -4.925 -10.581 1.00 . A A . 40 ASN HA 1 1
17 33107 1 1 40 ASN HB2 H 4.152 -6.088 -8.873 1.00 . A A . 40 ASN HB2 1 1
17 33108 1 1 40 ASN HB3 H 4.001 -6.090 -10.626 1.00 . A A . 40 ASN HB3 1 1
17 33109 1 1 40 ASN HD21 H 4.508 -3.982 -7.768 1.00 . A A . 40 ASN HD21 1 1
17 33110 1 1 40 ASN HD22 H 5.442 -2.757 -8.635 1.00 . A A . 40 ASN HD22 1 1
17 33111 1 1 40 ASN N N 1.988 -4.268 -8.589 1.00 . A A . 40 ASN N 1 1
17 33112 1 1 40 ASN ND2 N 4.896 -3.624 -8.637 1.00 . A A . 40 ASN ND2 1 1
17 33113 1 1 40 ASN O O 1.458 -6.895 -8.083 1.00 . A A . 40 ASN O 1 1
17 33114 1 1 40 ASN OD1 O 5.039 -3.806 -10.872 1.00 . A A . 40 ASN OD1 1 1
17 33115 1 1 41 VAL C C 1.144 -9.689 -11.096 1.00 . A A . 41 VAL C 1 1
17 33116 1 1 41 VAL CA C 0.606 -8.665 -10.102 1.00 . A A . 41 VAL CA 1 1
17 33117 1 1 41 VAL CB C -0.926 -8.494 -10.184 1.00 . A A . 41 VAL CB 1 1
17 33118 1 1 41 VAL CG1 C -1.392 -7.942 -11.538 1.00 . A A . 41 VAL CG1 1 1
17 33119 1 1 41 VAL CG2 C -1.674 -9.800 -9.891 1.00 . A A . 41 VAL CG2 1 1
17 33120 1 1 41 VAL H H 1.476 -7.114 -11.231 1.00 . A A . 41 VAL H 1 1
17 33121 1 1 41 VAL HA H 0.882 -9.041 -9.125 1.00 . A A . 41 VAL HA 1 1
17 33122 1 1 41 VAL HB H -1.222 -7.774 -9.423 1.00 . A A . 41 VAL HB 1 1
17 33123 1 1 41 VAL HG11 H -2.472 -7.796 -11.516 1.00 . A A . 41 VAL HG11 1 1
17 33124 1 1 41 VAL HG12 H -0.919 -6.980 -11.741 1.00 . A A . 41 VAL HG12 1 1
17 33125 1 1 41 VAL HG13 H -1.149 -8.637 -12.342 1.00 . A A . 41 VAL HG13 1 1
17 33126 1 1 41 VAL HG21 H -2.743 -9.600 -9.808 1.00 . A A . 41 VAL HG21 1 1
17 33127 1 1 41 VAL HG22 H -1.520 -10.522 -10.693 1.00 . A A . 41 VAL HG22 1 1
17 33128 1 1 41 VAL HG23 H -1.329 -10.233 -8.953 1.00 . A A . 41 VAL HG23 1 1
17 33129 1 1 41 VAL N N 1.263 -7.378 -10.280 1.00 . A A . 41 VAL N 1 1
17 33130 1 1 41 VAL O O 1.489 -9.336 -12.223 1.00 . A A . 41 VAL O 1 1
17 33131 1 1 42 ALA C C 0.475 -13.201 -11.100 1.00 . A A . 42 ALA C 1 1
17 33132 1 1 42 ALA CA C 1.460 -12.108 -11.511 1.00 . A A . 42 ALA CA 1 1
17 33133 1 1 42 ALA CB C 2.907 -12.568 -11.330 1.00 . A A . 42 ALA CB 1 1
17 33134 1 1 42 ALA H H 0.906 -11.160 -9.715 1.00 . A A . 42 ALA H 1 1
17 33135 1 1 42 ALA HA H 1.290 -11.854 -12.558 1.00 . A A . 42 ALA HA 1 1
17 33136 1 1 42 ALA HB1 H 3.075 -12.847 -10.291 1.00 . A A . 42 ALA HB1 1 1
17 33137 1 1 42 ALA HB2 H 3.108 -13.429 -11.969 1.00 . A A . 42 ALA HB2 1 1
17 33138 1 1 42 ALA HB3 H 3.588 -11.759 -11.600 1.00 . A A . 42 ALA HB3 1 1
17 33139 1 1 42 ALA N N 1.206 -10.952 -10.667 1.00 . A A . 42 ALA N 1 1
17 33140 1 1 42 ALA O O -0.106 -13.119 -10.021 1.00 . A A . 42 ALA O 1 1
17 33141 1 1 43 ALA C C -0.915 -15.748 -10.394 1.00 . A A . 43 ALA C 1 1
17 33142 1 1 43 ALA CA C -0.691 -15.285 -11.835 1.00 . A A . 43 ALA CA 1 1
17 33143 1 1 43 ALA CB C -0.286 -16.456 -12.734 1.00 . A A . 43 ALA CB 1 1
17 33144 1 1 43 ALA H H 0.842 -14.207 -12.807 1.00 . A A . 43 ALA H 1 1
17 33145 1 1 43 ALA HA H -1.637 -14.891 -12.200 1.00 . A A . 43 ALA HA 1 1
17 33146 1 1 43 ALA HB1 H 0.661 -16.882 -12.399 1.00 . A A . 43 ALA HB1 1 1
17 33147 1 1 43 ALA HB2 H -1.054 -17.228 -12.694 1.00 . A A . 43 ALA HB2 1 1
17 33148 1 1 43 ALA HB3 H -0.183 -16.118 -13.765 1.00 . A A . 43 ALA HB3 1 1
17 33149 1 1 43 ALA N N 0.303 -14.218 -11.956 1.00 . A A . 43 ALA N 1 1
17 33150 1 1 43 ALA O O -2.057 -15.861 -9.962 1.00 . A A . 43 ALA O 1 1
17 33151 1 1 44 GLY C C -0.835 -15.605 -7.391 1.00 . A A . 44 GLY C 1 1
17 33152 1 1 44 GLY CA C 0.234 -16.298 -8.245 1.00 . A A . 44 GLY CA 1 1
17 33153 1 1 44 GLY H H 1.062 -15.808 -10.137 1.00 . A A . 44 GLY H 1 1
17 33154 1 1 44 GLY HA2 H 0.121 -17.378 -8.145 1.00 . A A . 44 GLY HA2 1 1
17 33155 1 1 44 GLY HA3 H 1.215 -16.024 -7.859 1.00 . A A . 44 GLY HA3 1 1
17 33156 1 1 44 GLY N N 0.186 -15.958 -9.663 1.00 . A A . 44 GLY N 1 1
17 33157 1 1 44 GLY O O -1.360 -16.219 -6.466 1.00 . A A . 44 GLY O 1 1
17 33158 1 1 45 LEU C C -3.252 -13.445 -8.482 1.00 . A A . 45 LEU C 1 1
17 33159 1 1 45 LEU CA C -2.398 -13.717 -7.238 1.00 . A A . 45 LEU CA 1 1
17 33160 1 1 45 LEU CB C -2.096 -12.425 -6.462 1.00 . A A . 45 LEU CB 1 1
17 33161 1 1 45 LEU CD1 C -1.912 -11.438 -4.140 1.00 . A A . 45 LEU CD1 1 1
17 33162 1 1 45 LEU CD2 C -4.077 -12.220 -4.994 1.00 . A A . 45 LEU CD2 1 1
17 33163 1 1 45 LEU CG C -2.591 -12.503 -5.007 1.00 . A A . 45 LEU CG 1 1
17 33164 1 1 45 LEU H H -0.693 -13.882 -8.462 1.00 . A A . 45 LEU H 1 1
17 33165 1 1 45 LEU HA H -2.928 -14.389 -6.568 1.00 . A A . 45 LEU HA 1 1
17 33166 1 1 45 LEU HB2 H -1.029 -12.233 -6.490 1.00 . A A . 45 LEU HB2 1 1
17 33167 1 1 45 LEU HB3 H -2.576 -11.569 -6.938 1.00 . A A . 45 LEU HB3 1 1
17 33168 1 1 45 LEU HD11 H -2.213 -10.444 -4.465 1.00 . A A . 45 LEU HD11 1 1
17 33169 1 1 45 LEU HD12 H -2.207 -11.547 -3.100 1.00 . A A . 45 LEU HD12 1 1
17 33170 1 1 45 LEU HD13 H -0.833 -11.531 -4.216 1.00 . A A . 45 LEU HD13 1 1
17 33171 1 1 45 LEU HD21 H -4.250 -11.190 -5.312 1.00 . A A . 45 LEU HD21 1 1
17 33172 1 1 45 LEU HD22 H -4.595 -12.910 -5.657 1.00 . A A . 45 LEU HD22 1 1
17 33173 1 1 45 LEU HD23 H -4.416 -12.367 -3.972 1.00 . A A . 45 LEU HD23 1 1
17 33174 1 1 45 LEU HG H -2.477 -13.497 -4.560 1.00 . A A . 45 LEU HG 1 1
17 33175 1 1 45 LEU N N -1.160 -14.342 -7.686 1.00 . A A . 45 LEU N 1 1
17 33176 1 1 45 LEU O O -2.957 -12.510 -9.221 1.00 . A A . 45 LEU O 1 1
17 33177 1 1 46 PRO C C -6.105 -12.866 -9.833 1.00 . A A . 46 PRO C 1 1
17 33178 1 1 46 PRO CA C -5.130 -14.045 -9.934 1.00 . A A . 46 PRO CA 1 1
17 33179 1 1 46 PRO CB C -5.867 -15.377 -10.087 1.00 . A A . 46 PRO CB 1 1
17 33180 1 1 46 PRO CD C -4.763 -15.362 -7.960 1.00 . A A . 46 PRO CD 1 1
17 33181 1 1 46 PRO CG C -6.019 -15.886 -8.655 1.00 . A A . 46 PRO CG 1 1
17 33182 1 1 46 PRO HA H -4.493 -13.889 -10.806 1.00 . A A . 46 PRO HA 1 1
17 33183 1 1 46 PRO HB2 H -6.828 -15.290 -10.596 1.00 . A A . 46 PRO HB2 1 1
17 33184 1 1 46 PRO HB3 H -5.214 -16.057 -10.626 1.00 . A A . 46 PRO HB3 1 1
17 33185 1 1 46 PRO HD2 H -5.003 -15.085 -6.933 1.00 . A A . 46 PRO HD2 1 1
17 33186 1 1 46 PRO HD3 H -3.987 -16.130 -7.973 1.00 . A A . 46 PRO HD3 1 1
17 33187 1 1 46 PRO HG2 H -6.909 -15.446 -8.208 1.00 . A A . 46 PRO HG2 1 1
17 33188 1 1 46 PRO HG3 H -6.090 -16.974 -8.612 1.00 . A A . 46 PRO HG3 1 1
17 33189 1 1 46 PRO N N -4.323 -14.212 -8.734 1.00 . A A . 46 PRO N 1 1
17 33190 1 1 46 PRO O O -6.989 -12.729 -10.676 1.00 . A A . 46 PRO O 1 1
17 33191 1 1 47 TRP C C -6.878 -9.831 -9.394 1.00 . A A . 47 TRP C 1 1
17 33192 1 1 47 TRP CA C -6.991 -11.037 -8.475 1.00 . A A . 47 TRP CA 1 1
17 33193 1 1 47 TRP CB C -6.889 -10.655 -6.997 1.00 . A A . 47 TRP CB 1 1
17 33194 1 1 47 TRP CD1 C -7.443 -13.056 -6.424 1.00 . A A . 47 TRP CD1 1 1
17 33195 1 1 47 TRP CD2 C -7.053 -11.836 -4.598 1.00 . A A . 47 TRP CD2 1 1
17 33196 1 1 47 TRP CE2 C -7.405 -13.144 -4.155 1.00 . A A . 47 TRP CE2 1 1
17 33197 1 1 47 TRP CE3 C -6.588 -10.955 -3.607 1.00 . A A . 47 TRP CE3 1 1
17 33198 1 1 47 TRP CG C -7.143 -11.792 -6.054 1.00 . A A . 47 TRP CG 1 1
17 33199 1 1 47 TRP CH2 C -6.873 -12.652 -1.865 1.00 . A A . 47 TRP CH2 1 1
17 33200 1 1 47 TRP CZ2 C -7.402 -13.528 -2.804 1.00 . A A . 47 TRP CZ2 1 1
17 33201 1 1 47 TRP CZ3 C -6.353 -11.442 -2.314 1.00 . A A . 47 TRP CZ3 1 1
17 33202 1 1 47 TRP H H -5.248 -12.168 -8.125 1.00 . A A . 47 TRP H 1 1
17 33203 1 1 47 TRP HA H -7.971 -11.484 -8.607 1.00 . A A . 47 TRP HA 1 1
17 33204 1 1 47 TRP HB2 H -5.901 -10.240 -6.800 1.00 . A A . 47 TRP HB2 1 1
17 33205 1 1 47 TRP HB3 H -7.631 -9.883 -6.788 1.00 . A A . 47 TRP HB3 1 1
17 33206 1 1 47 TRP HD1 H -7.577 -13.424 -7.428 1.00 . A A . 47 TRP HD1 1 1
17 33207 1 1 47 TRP HE1 H -7.860 -14.815 -5.363 1.00 . A A . 47 TRP HE1 1 1
17 33208 1 1 47 TRP HE3 H -6.189 -9.996 -3.894 1.00 . A A . 47 TRP HE3 1 1
17 33209 1 1 47 TRP HH2 H -6.680 -12.972 -0.855 1.00 . A A . 47 TRP HH2 1 1
17 33210 1 1 47 TRP HZ2 H -7.704 -14.505 -2.477 1.00 . A A . 47 TRP HZ2 1 1
17 33211 1 1 47 TRP HZ3 H -5.500 -11.116 -1.800 1.00 . A A . 47 TRP HZ3 1 1
17 33212 1 1 47 TRP N N -5.984 -12.030 -8.797 1.00 . A A . 47 TRP N 1 1
17 33213 1 1 47 TRP NE1 N -7.639 -13.826 -5.317 1.00 . A A . 47 TRP NE1 1 1
17 33214 1 1 47 TRP O O -5.777 -9.415 -9.763 1.00 . A A . 47 TRP O 1 1
17 33215 1 1 48 GLU C C -7.715 -6.944 -9.392 1.00 . A A . 48 GLU C 1 1
17 33216 1 1 48 GLU CA C -8.034 -7.982 -10.458 1.00 . A A . 48 GLU CA 1 1
17 33217 1 1 48 GLU CB C -9.408 -7.796 -11.110 1.00 . A A . 48 GLU CB 1 1
17 33218 1 1 48 GLU CD C -11.028 -6.384 -12.384 1.00 . A A . 48 GLU CD 1 1
17 33219 1 1 48 GLU CG C -9.578 -6.518 -11.943 1.00 . A A . 48 GLU CG 1 1
17 33220 1 1 48 GLU H H -8.877 -9.557 -9.268 1.00 . A A . 48 GLU H 1 1
17 33221 1 1 48 GLU HA H -7.275 -7.979 -11.243 1.00 . A A . 48 GLU HA 1 1
17 33222 1 1 48 GLU HB2 H -9.606 -8.649 -11.761 1.00 . A A . 48 GLU HB2 1 1
17 33223 1 1 48 GLU HB3 H -10.154 -7.778 -10.324 1.00 . A A . 48 GLU HB3 1 1
17 33224 1 1 48 GLU HG2 H -9.319 -5.647 -11.343 1.00 . A A . 48 GLU HG2 1 1
17 33225 1 1 48 GLU HG3 H -8.934 -6.549 -12.821 1.00 . A A . 48 GLU HG3 1 1
17 33226 1 1 48 GLU N N -8.024 -9.233 -9.721 1.00 . A A . 48 GLU N 1 1
17 33227 1 1 48 GLU O O -8.621 -6.420 -8.746 1.00 . A A . 48 GLU O 1 1
17 33228 1 1 48 GLU OE1 O -11.609 -7.400 -12.825 1.00 . A A . 48 GLU OE1 1 1
17 33229 1 1 48 GLU OE2 O -11.649 -5.326 -12.131 1.00 . A A . 48 GLU OE2 1 1
17 33230 1 1 49 PHE C C -5.410 -4.647 -8.558 1.00 . A A . 49 PHE C 1 1
17 33231 1 1 49 PHE CA C -5.875 -6.002 -8.043 1.00 . A A . 49 PHE CA 1 1
17 33232 1 1 49 PHE CB C -4.776 -6.815 -7.342 1.00 . A A . 49 PHE CB 1 1
17 33233 1 1 49 PHE CD1 C -4.951 -5.390 -5.231 1.00 . A A . 49 PHE CD1 1 1
17 33234 1 1 49 PHE CD2 C -4.387 -7.751 -5.029 1.00 . A A . 49 PHE CD2 1 1
17 33235 1 1 49 PHE CE1 C -4.867 -5.253 -3.833 1.00 . A A . 49 PHE CE1 1 1
17 33236 1 1 49 PHE CE2 C -4.316 -7.615 -3.633 1.00 . A A . 49 PHE CE2 1 1
17 33237 1 1 49 PHE CG C -4.722 -6.645 -5.833 1.00 . A A . 49 PHE CG 1 1
17 33238 1 1 49 PHE CZ C -4.548 -6.366 -3.036 1.00 . A A . 49 PHE CZ 1 1
17 33239 1 1 49 PHE H H -5.773 -7.337 -9.691 1.00 . A A . 49 PHE H 1 1
17 33240 1 1 49 PHE HA H -6.656 -5.850 -7.311 1.00 . A A . 49 PHE HA 1 1
17 33241 1 1 49 PHE HB2 H -4.968 -7.870 -7.535 1.00 . A A . 49 PHE HB2 1 1
17 33242 1 1 49 PHE HB3 H -3.798 -6.585 -7.766 1.00 . A A . 49 PHE HB3 1 1
17 33243 1 1 49 PHE HD1 H -5.141 -4.512 -5.829 1.00 . A A . 49 PHE HD1 1 1
17 33244 1 1 49 PHE HD2 H -4.100 -8.687 -5.485 1.00 . A A . 49 PHE HD2 1 1
17 33245 1 1 49 PHE HE1 H -4.984 -4.285 -3.372 1.00 . A A . 49 PHE HE1 1 1
17 33246 1 1 49 PHE HE2 H -3.976 -8.442 -3.028 1.00 . A A . 49 PHE HE2 1 1
17 33247 1 1 49 PHE HZ H -4.372 -6.241 -1.978 1.00 . A A . 49 PHE HZ 1 1
17 33248 1 1 49 PHE N N -6.413 -6.756 -9.160 1.00 . A A . 49 PHE N 1 1
17 33249 1 1 49 PHE O O -4.261 -4.488 -8.969 1.00 . A A . 49 PHE O 1 1
17 33250 1 1 50 VAL C C -5.478 -1.384 -8.367 1.00 . A A . 50 VAL C 1 1
17 33251 1 1 50 VAL CA C -6.111 -2.429 -9.293 1.00 . A A . 50 VAL CA 1 1
17 33252 1 1 50 VAL CB C -7.428 -1.930 -9.922 1.00 . A A . 50 VAL CB 1 1
17 33253 1 1 50 VAL CG1 C -8.125 -3.054 -10.700 1.00 . A A . 50 VAL CG1 1 1
17 33254 1 1 50 VAL CG2 C -8.414 -1.366 -8.894 1.00 . A A . 50 VAL CG2 1 1
17 33255 1 1 50 VAL H H -7.220 -3.850 -8.127 1.00 . A A . 50 VAL H 1 1
17 33256 1 1 50 VAL HA H -5.446 -2.651 -10.125 1.00 . A A . 50 VAL HA 1 1
17 33257 1 1 50 VAL HB H -7.185 -1.132 -10.626 1.00 . A A . 50 VAL HB 1 1
17 33258 1 1 50 VAL HG11 H -8.953 -2.642 -11.278 1.00 . A A . 50 VAL HG11 1 1
17 33259 1 1 50 VAL HG12 H -7.421 -3.531 -11.383 1.00 . A A . 50 VAL HG12 1 1
17 33260 1 1 50 VAL HG13 H -8.524 -3.799 -10.009 1.00 . A A . 50 VAL HG13 1 1
17 33261 1 1 50 VAL HG21 H -8.540 -2.080 -8.084 1.00 . A A . 50 VAL HG21 1 1
17 33262 1 1 50 VAL HG22 H -8.048 -0.422 -8.490 1.00 . A A . 50 VAL HG22 1 1
17 33263 1 1 50 VAL HG23 H -9.378 -1.185 -9.369 1.00 . A A . 50 VAL HG23 1 1
17 33264 1 1 50 VAL N N -6.324 -3.678 -8.577 1.00 . A A . 50 VAL N 1 1
17 33265 1 1 50 VAL O O -5.923 -1.244 -7.225 1.00 . A A . 50 VAL O 1 1
17 33266 1 1 51 PRO C C -5.202 1.652 -8.437 1.00 . A A . 51 PRO C 1 1
17 33267 1 1 51 PRO CA C -4.098 0.620 -8.184 1.00 . A A . 51 PRO CA 1 1
17 33268 1 1 51 PRO CB C -2.778 1.036 -8.837 1.00 . A A . 51 PRO CB 1 1
17 33269 1 1 51 PRO CD C -3.750 -0.783 -10.085 1.00 . A A . 51 PRO CD 1 1
17 33270 1 1 51 PRO CG C -2.918 0.491 -10.259 1.00 . A A . 51 PRO CG 1 1
17 33271 1 1 51 PRO HA H -3.959 0.481 -7.111 1.00 . A A . 51 PRO HA 1 1
17 33272 1 1 51 PRO HB2 H -2.617 2.115 -8.821 1.00 . A A . 51 PRO HB2 1 1
17 33273 1 1 51 PRO HB3 H -1.956 0.530 -8.332 1.00 . A A . 51 PRO HB3 1 1
17 33274 1 1 51 PRO HD2 H -4.419 -0.885 -10.941 1.00 . A A . 51 PRO HD2 1 1
17 33275 1 1 51 PRO HD3 H -3.092 -1.651 -10.014 1.00 . A A . 51 PRO HD3 1 1
17 33276 1 1 51 PRO HG2 H -3.482 1.207 -10.862 1.00 . A A . 51 PRO HG2 1 1
17 33277 1 1 51 PRO HG3 H -1.951 0.293 -10.723 1.00 . A A . 51 PRO HG3 1 1
17 33278 1 1 51 PRO N N -4.471 -0.625 -8.831 1.00 . A A . 51 PRO N 1 1
17 33279 1 1 51 PRO O O -6.056 1.461 -9.301 1.00 . A A . 51 PRO O 1 1
17 33280 1 1 52 VAL C C -5.724 4.954 -8.626 1.00 . A A . 52 VAL C 1 1
17 33281 1 1 52 VAL CA C -6.192 3.800 -7.747 1.00 . A A . 52 VAL CA 1 1
17 33282 1 1 52 VAL CB C -6.624 4.277 -6.355 1.00 . A A . 52 VAL CB 1 1
17 33283 1 1 52 VAL CG1 C -7.846 3.484 -5.894 1.00 . A A . 52 VAL CG1 1 1
17 33284 1 1 52 VAL CG2 C -5.499 4.121 -5.337 1.00 . A A . 52 VAL CG2 1 1
17 33285 1 1 52 VAL H H -4.429 2.845 -7.013 1.00 . A A . 52 VAL H 1 1
17 33286 1 1 52 VAL HA H -7.086 3.385 -8.181 1.00 . A A . 52 VAL HA 1 1
17 33287 1 1 52 VAL HB H -6.931 5.322 -6.410 1.00 . A A . 52 VAL HB 1 1
17 33288 1 1 52 VAL HG11 H -8.691 3.679 -6.556 1.00 . A A . 52 VAL HG11 1 1
17 33289 1 1 52 VAL HG12 H -7.626 2.416 -5.902 1.00 . A A . 52 VAL HG12 1 1
17 33290 1 1 52 VAL HG13 H -8.112 3.801 -4.888 1.00 . A A . 52 VAL HG13 1 1
17 33291 1 1 52 VAL HG21 H -5.298 3.060 -5.214 1.00 . A A . 52 VAL HG21 1 1
17 33292 1 1 52 VAL HG22 H -4.602 4.618 -5.695 1.00 . A A . 52 VAL HG22 1 1
17 33293 1 1 52 VAL HG23 H -5.804 4.545 -4.383 1.00 . A A . 52 VAL HG23 1 1
17 33294 1 1 52 VAL N N -5.178 2.750 -7.680 1.00 . A A . 52 VAL N 1 1
17 33295 1 1 52 VAL O O -6.399 5.338 -9.577 1.00 . A A . 52 VAL O 1 1
17 33296 1 1 53 GLN C C -2.375 6.074 -9.001 1.00 . A A . 53 GLN C 1 1
17 33297 1 1 53 GLN CA C -3.842 6.472 -9.100 1.00 . A A . 53 GLN CA 1 1
17 33298 1 1 53 GLN CB C -4.127 7.899 -8.604 1.00 . A A . 53 GLN CB 1 1
17 33299 1 1 53 GLN CD C -4.858 8.575 -6.279 1.00 . A A . 53 GLN CD 1 1
17 33300 1 1 53 GLN CG C -3.683 8.186 -7.160 1.00 . A A . 53 GLN CG 1 1
17 33301 1 1 53 GLN H H -4.003 5.088 -7.557 1.00 . A A . 53 GLN H 1 1
17 33302 1 1 53 GLN HA H -4.157 6.393 -10.142 1.00 . A A . 53 GLN HA 1 1
17 33303 1 1 53 GLN HB2 H -3.614 8.607 -9.249 1.00 . A A . 53 GLN HB2 1 1
17 33304 1 1 53 GLN HB3 H -5.197 8.089 -8.706 1.00 . A A . 53 GLN HB3 1 1
17 33305 1 1 53 GLN HE21 H -5.376 6.632 -6.040 1.00 . A A . 53 GLN HE21 1 1
17 33306 1 1 53 GLN HE22 H -6.408 7.822 -5.259 1.00 . A A . 53 GLN HE22 1 1
17 33307 1 1 53 GLN HG2 H -3.164 7.339 -6.712 1.00 . A A . 53 GLN HG2 1 1
17 33308 1 1 53 GLN HG3 H -2.999 9.031 -7.169 1.00 . A A . 53 GLN HG3 1 1
17 33309 1 1 53 GLN N N -4.558 5.505 -8.293 1.00 . A A . 53 GLN N 1 1
17 33310 1 1 53 GLN NE2 N -5.607 7.585 -5.815 1.00 . A A . 53 GLN NE2 1 1
17 33311 1 1 53 GLN O O -1.993 5.434 -8.020 1.00 . A A . 53 GLN O 1 1
17 33312 1 1 53 GLN OE1 O -5.101 9.748 -6.019 1.00 . A A . 53 GLN OE1 1 1
17 33313 1 1 54 ARG C C 0.554 6.702 -8.849 1.00 . A A . 54 ARG C 1 1
17 33314 1 1 54 ARG CA C -0.167 5.993 -9.991 1.00 . A A . 54 ARG CA 1 1
17 33315 1 1 54 ARG CB C 0.495 6.256 -11.348 1.00 . A A . 54 ARG CB 1 1
17 33316 1 1 54 ARG CD C 2.172 4.324 -11.226 1.00 . A A . 54 ARG CD 1 1
17 33317 1 1 54 ARG CG C 1.967 5.813 -11.428 1.00 . A A . 54 ARG CG 1 1
17 33318 1 1 54 ARG CZ C 4.075 2.690 -11.241 1.00 . A A . 54 ARG CZ 1 1
17 33319 1 1 54 ARG H H -1.917 6.919 -10.798 1.00 . A A . 54 ARG H 1 1
17 33320 1 1 54 ARG HA H -0.140 4.920 -9.802 1.00 . A A . 54 ARG HA 1 1
17 33321 1 1 54 ARG HB2 H -0.088 5.752 -12.112 1.00 . A A . 54 ARG HB2 1 1
17 33322 1 1 54 ARG HB3 H 0.458 7.316 -11.572 1.00 . A A . 54 ARG HB3 1 1
17 33323 1 1 54 ARG HD2 H 1.907 4.102 -10.201 1.00 . A A . 54 ARG HD2 1 1
17 33324 1 1 54 ARG HD3 H 1.493 3.844 -11.916 1.00 . A A . 54 ARG HD3 1 1
17 33325 1 1 54 ARG HE H 4.216 4.668 -11.678 1.00 . A A . 54 ARG HE 1 1
17 33326 1 1 54 ARG HG2 H 2.346 6.052 -12.412 1.00 . A A . 54 ARG HG2 1 1
17 33327 1 1 54 ARG HG3 H 2.560 6.336 -10.690 1.00 . A A . 54 ARG HG3 1 1
17 33328 1 1 54 ARG HH11 H 2.290 1.739 -10.910 1.00 . A A . 54 ARG HH11 1 1
17 33329 1 1 54 ARG HH12 H 3.783 0.776 -10.714 1.00 . A A . 54 ARG HH12 1 1
17 33330 1 1 54 ARG HH21 H 6.076 3.174 -11.489 1.00 . A A . 54 ARG HH21 1 1
17 33331 1 1 54 ARG HH22 H 5.692 1.532 -10.983 1.00 . A A . 54 ARG HH22 1 1
17 33332 1 1 54 ARG N N -1.566 6.391 -10.014 1.00 . A A . 54 ARG N 1 1
17 33333 1 1 54 ARG NE N 3.572 3.922 -11.453 1.00 . A A . 54 ARG NE 1 1
17 33334 1 1 54 ARG NH1 N 3.290 1.645 -10.981 1.00 . A A . 54 ARG NH1 1 1
17 33335 1 1 54 ARG NH2 N 5.389 2.468 -11.286 1.00 . A A . 54 ARG NH2 1 1
17 33336 1 1 54 ARG O O 1.357 6.078 -8.160 1.00 . A A . 54 ARG O 1 1
17 33337 1 1 55 ASP C C -0.050 9.739 -6.983 1.00 . A A . 55 ASP C 1 1
17 33338 1 1 55 ASP CA C 0.951 8.838 -7.700 1.00 . A A . 55 ASP CA 1 1
17 33339 1 1 55 ASP CB C 2.043 9.694 -8.368 1.00 . A A . 55 ASP CB 1 1
17 33340 1 1 55 ASP CG C 2.571 9.205 -9.708 1.00 . A A . 55 ASP CG 1 1
17 33341 1 1 55 ASP H H -0.379 8.463 -9.254 1.00 . A A . 55 ASP H 1 1
17 33342 1 1 55 ASP HA H 1.407 8.177 -6.974 1.00 . A A . 55 ASP HA 1 1
17 33343 1 1 55 ASP HB2 H 1.677 10.706 -8.526 1.00 . A A . 55 ASP HB2 1 1
17 33344 1 1 55 ASP HB3 H 2.869 9.733 -7.666 1.00 . A A . 55 ASP HB3 1 1
17 33345 1 1 55 ASP N N 0.264 7.990 -8.646 1.00 . A A . 55 ASP N 1 1
17 33346 1 1 55 ASP O O -0.960 10.269 -7.614 1.00 . A A . 55 ASP O 1 1
17 33347 1 1 55 ASP OD1 O 1.799 9.170 -10.684 1.00 . A A . 55 ASP OD1 1 1
17 33348 1 1 55 ASP OD2 O 3.803 8.986 -9.747 1.00 . A A . 55 ASP OD2 1 1
17 33349 1 1 56 ILE C C 0.351 12.068 -4.548 1.00 . A A . 56 ILE C 1 1
17 33350 1 1 56 ILE CA C -0.569 10.889 -4.845 1.00 . A A . 56 ILE CA 1 1
17 33351 1 1 56 ILE CB C -1.077 10.259 -3.536 1.00 . A A . 56 ILE CB 1 1
17 33352 1 1 56 ILE CD1 C -0.144 9.053 -1.402 1.00 . A A . 56 ILE CD1 1 1
17 33353 1 1 56 ILE CG1 C 0.116 9.691 -2.766 1.00 . A A . 56 ILE CG1 1 1
17 33354 1 1 56 ILE CG2 C -2.144 9.222 -3.876 1.00 . A A . 56 ILE CG2 1 1
17 33355 1 1 56 ILE H H 0.976 9.503 -5.280 1.00 . A A . 56 ILE H 1 1
17 33356 1 1 56 ILE HA H -1.455 11.228 -5.354 1.00 . A A . 56 ILE HA 1 1
17 33357 1 1 56 ILE HB H -1.551 11.024 -2.920 1.00 . A A . 56 ILE HB 1 1
17 33358 1 1 56 ILE HD11 H -1.019 8.408 -1.399 1.00 . A A . 56 ILE HD11 1 1
17 33359 1 1 56 ILE HD12 H 0.727 8.457 -1.133 1.00 . A A . 56 ILE HD12 1 1
17 33360 1 1 56 ILE HD13 H -0.258 9.831 -0.656 1.00 . A A . 56 ILE HD13 1 1
17 33361 1 1 56 ILE HG12 H 0.610 8.960 -3.395 1.00 . A A . 56 ILE HG12 1 1
17 33362 1 1 56 ILE HG13 H 0.782 10.528 -2.586 1.00 . A A . 56 ILE HG13 1 1
17 33363 1 1 56 ILE HG21 H -3.003 9.727 -4.311 1.00 . A A . 56 ILE HG21 1 1
17 33364 1 1 56 ILE HG22 H -1.753 8.505 -4.596 1.00 . A A . 56 ILE HG22 1 1
17 33365 1 1 56 ILE HG23 H -2.461 8.720 -2.968 1.00 . A A . 56 ILE HG23 1 1
17 33366 1 1 56 ILE N N 0.146 9.926 -5.677 1.00 . A A . 56 ILE N 1 1
17 33367 1 1 56 ILE O O 1.574 11.933 -4.641 1.00 . A A . 56 ILE O 1 1
17 33368 1 1 57 ASP C C 0.010 13.917 -1.839 1.00 . A A . 57 ASP C 1 1
17 33369 1 1 57 ASP CA C 0.444 14.165 -3.280 1.00 . A A . 57 ASP CA 1 1
17 33370 1 1 57 ASP CB C 0.039 15.584 -3.706 1.00 . A A . 57 ASP CB 1 1
17 33371 1 1 57 ASP CG C 0.777 16.117 -4.925 1.00 . A A . 57 ASP CG 1 1
17 33372 1 1 57 ASP H H -1.246 13.175 -4.008 1.00 . A A . 57 ASP H 1 1
17 33373 1 1 57 ASP HA H 1.525 14.062 -3.341 1.00 . A A . 57 ASP HA 1 1
17 33374 1 1 57 ASP HB2 H -1.035 15.626 -3.888 1.00 . A A . 57 ASP HB2 1 1
17 33375 1 1 57 ASP HB3 H 0.269 16.265 -2.886 1.00 . A A . 57 ASP HB3 1 1
17 33376 1 1 57 ASP N N -0.239 13.171 -4.088 1.00 . A A . 57 ASP N 1 1
17 33377 1 1 57 ASP O O -1.183 13.760 -1.586 1.00 . A A . 57 ASP O 1 1
17 33378 1 1 57 ASP OD1 O 1.818 15.543 -5.300 1.00 . A A . 57 ASP OD1 1 1
17 33379 1 1 57 ASP OD2 O 0.353 17.192 -5.404 1.00 . A A . 57 ASP OD2 1 1
17 33380 1 1 58 VAL C C 1.660 15.205 0.956 1.00 . A A . 58 VAL C 1 1
17 33381 1 1 58 VAL CA C 0.697 14.111 0.512 1.00 . A A . 58 VAL CA 1 1
17 33382 1 1 58 VAL CB C 0.825 12.814 1.329 1.00 . A A . 58 VAL CB 1 1
17 33383 1 1 58 VAL CG1 C -0.472 12.014 1.215 1.00 . A A . 58 VAL CG1 1 1
17 33384 1 1 58 VAL CG2 C 2.000 11.933 0.903 1.00 . A A . 58 VAL CG2 1 1
17 33385 1 1 58 VAL H H 1.931 14.044 -1.171 1.00 . A A . 58 VAL H 1 1
17 33386 1 1 58 VAL HA H -0.307 14.506 0.672 1.00 . A A . 58 VAL HA 1 1
17 33387 1 1 58 VAL HB H 0.954 13.061 2.383 1.00 . A A . 58 VAL HB 1 1
17 33388 1 1 58 VAL HG11 H -1.302 12.582 1.634 1.00 . A A . 58 VAL HG11 1 1
17 33389 1 1 58 VAL HG12 H -0.686 11.810 0.169 1.00 . A A . 58 VAL HG12 1 1
17 33390 1 1 58 VAL HG13 H -0.368 11.080 1.766 1.00 . A A . 58 VAL HG13 1 1
17 33391 1 1 58 VAL HG21 H 2.923 12.498 0.984 1.00 . A A . 58 VAL HG21 1 1
17 33392 1 1 58 VAL HG22 H 2.052 11.074 1.570 1.00 . A A . 58 VAL HG22 1 1
17 33393 1 1 58 VAL HG23 H 1.878 11.579 -0.120 1.00 . A A . 58 VAL HG23 1 1
17 33394 1 1 58 VAL N N 0.960 13.900 -0.904 1.00 . A A . 58 VAL N 1 1
17 33395 1 1 58 VAL O O 2.469 15.684 0.161 1.00 . A A . 58 VAL O 1 1
17 33396 1 1 59 ARG C C 2.743 16.542 4.097 1.00 . A A . 59 ARG C 1 1
17 33397 1 1 59 ARG CA C 2.288 16.811 2.671 1.00 . A A . 59 ARG CA 1 1
17 33398 1 1 59 ARG CB C 1.451 18.090 2.527 1.00 . A A . 59 ARG CB 1 1
17 33399 1 1 59 ARG CD C 0.474 19.653 0.788 1.00 . A A . 59 ARG CD 1 1
17 33400 1 1 59 ARG CG C 0.776 18.204 1.148 1.00 . A A . 59 ARG CG 1 1
17 33401 1 1 59 ARG CZ C -0.200 21.422 2.392 1.00 . A A . 59 ARG CZ 1 1
17 33402 1 1 59 ARG H H 0.875 15.233 2.824 1.00 . A A . 59 ARG H 1 1
17 33403 1 1 59 ARG HA H 3.177 16.931 2.062 1.00 . A A . 59 ARG HA 1 1
17 33404 1 1 59 ARG HB2 H 0.683 18.140 3.298 1.00 . A A . 59 ARG HB2 1 1
17 33405 1 1 59 ARG HB3 H 2.130 18.923 2.676 1.00 . A A . 59 ARG HB3 1 1
17 33406 1 1 59 ARG HD2 H 1.429 20.180 0.741 1.00 . A A . 59 ARG HD2 1 1
17 33407 1 1 59 ARG HD3 H -0.001 19.663 -0.190 1.00 . A A . 59 ARG HD3 1 1
17 33408 1 1 59 ARG HE H -1.130 19.623 2.180 1.00 . A A . 59 ARG HE 1 1
17 33409 1 1 59 ARG HG2 H 1.424 17.834 0.362 1.00 . A A . 59 ARG HG2 1 1
17 33410 1 1 59 ARG HG3 H -0.145 17.618 1.142 1.00 . A A . 59 ARG HG3 1 1
17 33411 1 1 59 ARG HH11 H 0.875 22.169 0.837 1.00 . A A . 59 ARG HH11 1 1
17 33412 1 1 59 ARG HH12 H 0.858 23.189 2.231 1.00 . A A . 59 ARG HH12 1 1
17 33413 1 1 59 ARG HH21 H -1.158 20.868 4.102 1.00 . A A . 59 ARG HH21 1 1
17 33414 1 1 59 ARG HH22 H -0.305 22.444 4.143 1.00 . A A . 59 ARG HH22 1 1
17 33415 1 1 59 ARG N N 1.542 15.659 2.200 1.00 . A A . 59 ARG N 1 1
17 33416 1 1 59 ARG NE N -0.418 20.247 1.790 1.00 . A A . 59 ARG NE 1 1
17 33417 1 1 59 ARG NH1 N 0.496 22.361 1.744 1.00 . A A . 59 ARG NH1 1 1
17 33418 1 1 59 ARG NH2 N -0.661 21.632 3.622 1.00 . A A . 59 ARG NH2 1 1
17 33419 1 1 59 ARG O O 1.972 16.755 5.024 1.00 . A A . 59 ARG O 1 1
17 33420 1 1 60 ILE C C 3.611 15.406 6.665 1.00 . A A . 60 ILE C 1 1
17 33421 1 1 60 ILE CA C 4.568 15.477 5.462 1.00 . A A . 60 ILE CA 1 1
17 33422 1 1 60 ILE CB C 5.887 16.212 5.767 1.00 . A A . 60 ILE CB 1 1
17 33423 1 1 60 ILE CD1 C 6.905 18.524 6.189 1.00 . A A . 60 ILE CD1 1 1
17 33424 1 1 60 ILE CG1 C 5.715 17.731 5.650 1.00 . A A . 60 ILE CG1 1 1
17 33425 1 1 60 ILE CG2 C 7.018 15.715 4.856 1.00 . A A . 60 ILE CG2 1 1
17 33426 1 1 60 ILE H H 4.528 15.959 3.406 1.00 . A A . 60 ILE H 1 1
17 33427 1 1 60 ILE HA H 4.849 14.462 5.233 1.00 . A A . 60 ILE HA 1 1
17 33428 1 1 60 ILE HB H 6.169 15.971 6.787 1.00 . A A . 60 ILE HB 1 1
17 33429 1 1 60 ILE HD11 H 7.088 18.264 7.227 1.00 . A A . 60 ILE HD11 1 1
17 33430 1 1 60 ILE HD12 H 7.799 18.315 5.603 1.00 . A A . 60 ILE HD12 1 1
17 33431 1 1 60 ILE HD13 H 6.685 19.589 6.125 1.00 . A A . 60 ILE HD13 1 1
17 33432 1 1 60 ILE HG12 H 5.582 18.008 4.612 1.00 . A A . 60 ILE HG12 1 1
17 33433 1 1 60 ILE HG13 H 4.813 18.002 6.187 1.00 . A A . 60 ILE HG13 1 1
17 33434 1 1 60 ILE HG21 H 7.970 16.126 5.189 1.00 . A A . 60 ILE HG21 1 1
17 33435 1 1 60 ILE HG22 H 7.090 14.629 4.907 1.00 . A A . 60 ILE HG22 1 1
17 33436 1 1 60 ILE HG23 H 6.834 16.019 3.825 1.00 . A A . 60 ILE HG23 1 1
17 33437 1 1 60 ILE N N 3.958 15.996 4.238 1.00 . A A . 60 ILE N 1 1
17 33438 1 1 60 ILE O O 3.522 16.353 7.436 1.00 . A A . 60 ILE O 1 1
17 33439 1 1 61 GLY C C 0.424 14.160 7.254 1.00 . A A . 61 GLY C 1 1
17 33440 1 1 61 GLY CA C 1.843 14.141 7.837 1.00 . A A . 61 GLY CA 1 1
17 33441 1 1 61 GLY H H 3.134 13.479 6.271 1.00 . A A . 61 GLY H 1 1
17 33442 1 1 61 GLY HA2 H 2.005 13.202 8.358 1.00 . A A . 61 GLY HA2 1 1
17 33443 1 1 61 GLY HA3 H 1.911 14.932 8.584 1.00 . A A . 61 GLY HA3 1 1
17 33444 1 1 61 GLY N N 2.881 14.294 6.817 1.00 . A A . 61 GLY N 1 1
17 33445 1 1 61 GLY O O -0.483 13.538 7.804 1.00 . A A . 61 GLY O 1 1
17 33446 1 1 62 GLU C C -1.736 13.936 5.021 1.00 . A A . 62 GLU C 1 1
17 33447 1 1 62 GLU CA C -1.132 15.188 5.657 1.00 . A A . 62 GLU CA 1 1
17 33448 1 1 62 GLU CB C -1.079 16.410 4.732 1.00 . A A . 62 GLU CB 1 1
17 33449 1 1 62 GLU CD C -2.205 18.389 3.722 1.00 . A A . 62 GLU CD 1 1
17 33450 1 1 62 GLU CG C -2.432 17.060 4.435 1.00 . A A . 62 GLU CG 1 1
17 33451 1 1 62 GLU H H 0.975 15.441 5.788 1.00 . A A . 62 GLU H 1 1
17 33452 1 1 62 GLU HA H -1.751 15.471 6.504 1.00 . A A . 62 GLU HA 1 1
17 33453 1 1 62 GLU HB2 H -0.478 17.178 5.223 1.00 . A A . 62 GLU HB2 1 1
17 33454 1 1 62 GLU HB3 H -0.615 16.145 3.787 1.00 . A A . 62 GLU HB3 1 1
17 33455 1 1 62 GLU HG2 H -3.028 16.400 3.801 1.00 . A A . 62 GLU HG2 1 1
17 33456 1 1 62 GLU HG3 H -2.972 17.256 5.361 1.00 . A A . 62 GLU HG3 1 1
17 33457 1 1 62 GLU N N 0.205 14.900 6.163 1.00 . A A . 62 GLU N 1 1
17 33458 1 1 62 GLU O O -1.180 13.380 4.075 1.00 . A A . 62 GLU O 1 1
17 33459 1 1 62 GLU OE1 O -1.849 19.381 4.395 1.00 . A A . 62 GLU OE1 1 1
17 33460 1 1 62 GLU OE2 O -2.281 18.405 2.476 1.00 . A A . 62 GLU OE2 1 1
17 33461 1 1 63 THR C C -4.205 12.325 3.902 1.00 . A A . 63 THR C 1 1
17 33462 1 1 63 THR CA C -3.558 12.254 5.279 1.00 . A A . 63 THR CA 1 1
17 33463 1 1 63 THR CB C -4.669 12.110 6.329 1.00 . A A . 63 THR CB 1 1
17 33464 1 1 63 THR CG2 C -4.161 11.501 7.631 1.00 . A A . 63 THR CG2 1 1
17 33465 1 1 63 THR H H -3.267 14.008 6.340 1.00 . A A . 63 THR H 1 1
17 33466 1 1 63 THR HA H -2.884 11.401 5.336 1.00 . A A . 63 THR HA 1 1
17 33467 1 1 63 THR HB H -5.464 11.463 5.956 1.00 . A A . 63 THR HB 1 1
17 33468 1 1 63 THR HG1 H -5.508 13.749 5.746 1.00 . A A . 63 THR HG1 1 1
17 33469 1 1 63 THR HG21 H -3.354 12.103 8.052 1.00 . A A . 63 THR HG21 1 1
17 33470 1 1 63 THR HG22 H -4.999 11.444 8.321 1.00 . A A . 63 THR HG22 1 1
17 33471 1 1 63 THR HG23 H -3.807 10.489 7.450 1.00 . A A . 63 THR HG23 1 1
17 33472 1 1 63 THR N N -2.847 13.475 5.594 1.00 . A A . 63 THR N 1 1
17 33473 1 1 63 THR O O -5.029 13.213 3.677 1.00 . A A . 63 THR O 1 1
17 33474 1 1 63 THR OG1 O -5.207 13.395 6.596 1.00 . A A . 63 THR OG1 1 1
17 33475 1 1 64 VAL C C -5.399 9.624 2.141 1.00 . A A . 64 VAL C 1 1
17 33476 1 1 64 VAL CA C -4.800 11.008 1.914 1.00 . A A . 64 VAL CA 1 1
17 33477 1 1 64 VAL CB C -4.026 11.080 0.589 1.00 . A A . 64 VAL CB 1 1
17 33478 1 1 64 VAL CG1 C -2.968 9.982 0.478 1.00 . A A . 64 VAL CG1 1 1
17 33479 1 1 64 VAL CG2 C -4.925 10.985 -0.650 1.00 . A A . 64 VAL CG2 1 1
17 33480 1 1 64 VAL H H -3.239 10.649 3.318 1.00 . A A . 64 VAL H 1 1
17 33481 1 1 64 VAL HA H -5.622 11.724 1.857 1.00 . A A . 64 VAL HA 1 1
17 33482 1 1 64 VAL HB H -3.549 12.055 0.552 1.00 . A A . 64 VAL HB 1 1
17 33483 1 1 64 VAL HG11 H -3.426 8.994 0.420 1.00 . A A . 64 VAL HG11 1 1
17 33484 1 1 64 VAL HG12 H -2.410 10.158 -0.437 1.00 . A A . 64 VAL HG12 1 1
17 33485 1 1 64 VAL HG13 H -2.299 10.009 1.334 1.00 . A A . 64 VAL HG13 1 1
17 33486 1 1 64 VAL HG21 H -4.351 11.280 -1.530 1.00 . A A . 64 VAL HG21 1 1
17 33487 1 1 64 VAL HG22 H -5.263 9.960 -0.795 1.00 . A A . 64 VAL HG22 1 1
17 33488 1 1 64 VAL HG23 H -5.779 11.654 -0.550 1.00 . A A . 64 VAL HG23 1 1
17 33489 1 1 64 VAL N N -3.935 11.338 3.043 1.00 . A A . 64 VAL N 1 1
17 33490 1 1 64 VAL O O -4.852 8.833 2.912 1.00 . A A . 64 VAL O 1 1
17 33491 1 1 65 GLN C C -6.740 7.428 -0.023 1.00 . A A . 65 GLN C 1 1
17 33492 1 1 65 GLN CA C -7.098 8.021 1.336 1.00 . A A . 65 GLN CA 1 1
17 33493 1 1 65 GLN CB C -8.612 8.080 1.604 1.00 . A A . 65 GLN CB 1 1
17 33494 1 1 65 GLN CD C -10.252 8.100 -0.354 1.00 . A A . 65 GLN CD 1 1
17 33495 1 1 65 GLN CG C -9.441 8.940 0.632 1.00 . A A . 65 GLN CG 1 1
17 33496 1 1 65 GLN H H -6.808 10.047 0.790 1.00 . A A . 65 GLN H 1 1
17 33497 1 1 65 GLN HA H -6.686 7.359 2.094 1.00 . A A . 65 GLN HA 1 1
17 33498 1 1 65 GLN HB2 H -9.010 7.063 1.615 1.00 . A A . 65 GLN HB2 1 1
17 33499 1 1 65 GLN HB3 H -8.743 8.491 2.607 1.00 . A A . 65 GLN HB3 1 1
17 33500 1 1 65 GLN HE21 H -8.691 7.975 -1.646 1.00 . A A . 65 GLN HE21 1 1
17 33501 1 1 65 GLN HE22 H -10.191 7.195 -2.156 1.00 . A A . 65 GLN HE22 1 1
17 33502 1 1 65 GLN HG2 H -10.157 9.514 1.222 1.00 . A A . 65 GLN HG2 1 1
17 33503 1 1 65 GLN HG3 H -8.815 9.651 0.093 1.00 . A A . 65 GLN HG3 1 1
17 33504 1 1 65 GLN N N -6.500 9.343 1.444 1.00 . A A . 65 GLN N 1 1
17 33505 1 1 65 GLN NE2 N -9.661 7.719 -1.480 1.00 . A A . 65 GLN NE2 1 1
17 33506 1 1 65 GLN O O -6.986 8.051 -1.055 1.00 . A A . 65 GLN O 1 1
17 33507 1 1 65 GLN OE1 O -11.413 7.793 -0.107 1.00 . A A . 65 GLN OE1 1 1
17 33508 1 1 66 ILE C C -6.503 4.068 -0.963 1.00 . A A . 66 ILE C 1 1
17 33509 1 1 66 ILE CA C -5.882 5.439 -1.200 1.00 . A A . 66 ILE CA 1 1
17 33510 1 1 66 ILE CB C -4.381 5.411 -1.565 1.00 . A A . 66 ILE CB 1 1
17 33511 1 1 66 ILE CD1 C -2.811 4.065 -0.089 1.00 . A A . 66 ILE CD1 1 1
17 33512 1 1 66 ILE CG1 C -3.375 5.451 -0.394 1.00 . A A . 66 ILE CG1 1 1
17 33513 1 1 66 ILE CG2 C -4.075 6.612 -2.463 1.00 . A A . 66 ILE CG2 1 1
17 33514 1 1 66 ILE H H -5.954 5.790 0.872 1.00 . A A . 66 ILE H 1 1
17 33515 1 1 66 ILE HA H -6.407 5.862 -2.055 1.00 . A A . 66 ILE HA 1 1
17 33516 1 1 66 ILE HB H -4.192 4.526 -2.176 1.00 . A A . 66 ILE HB 1 1
17 33517 1 1 66 ILE HD11 H -2.100 4.132 0.733 1.00 . A A . 66 ILE HD11 1 1
17 33518 1 1 66 ILE HD12 H -3.612 3.386 0.183 1.00 . A A . 66 ILE HD12 1 1
17 33519 1 1 66 ILE HD13 H -2.302 3.684 -0.976 1.00 . A A . 66 ILE HD13 1 1
17 33520 1 1 66 ILE HG12 H -2.520 6.065 -0.674 1.00 . A A . 66 ILE HG12 1 1
17 33521 1 1 66 ILE HG13 H -3.795 5.907 0.502 1.00 . A A . 66 ILE HG13 1 1
17 33522 1 1 66 ILE HG21 H -4.743 6.638 -3.321 1.00 . A A . 66 ILE HG21 1 1
17 33523 1 1 66 ILE HG22 H -4.184 7.529 -1.883 1.00 . A A . 66 ILE HG22 1 1
17 33524 1 1 66 ILE HG23 H -3.056 6.524 -2.835 1.00 . A A . 66 ILE HG23 1 1
17 33525 1 1 66 ILE N N -6.154 6.235 -0.020 1.00 . A A . 66 ILE N 1 1
17 33526 1 1 66 ILE O O -6.022 3.283 -0.153 1.00 . A A . 66 ILE O 1 1
17 33527 1 1 67 MET C C -7.611 1.587 -2.657 1.00 . A A . 67 MET C 1 1
17 33528 1 1 67 MET CA C -8.248 2.491 -1.612 1.00 . A A . 67 MET CA 1 1
17 33529 1 1 67 MET CB C -9.784 2.609 -1.686 1.00 . A A . 67 MET CB 1 1
17 33530 1 1 67 MET CE C -11.680 0.856 -3.845 1.00 . A A . 67 MET CE 1 1
17 33531 1 1 67 MET CG C -10.372 3.158 -2.989 1.00 . A A . 67 MET CG 1 1
17 33532 1 1 67 MET H H -8.015 4.520 -2.217 1.00 . A A . 67 MET H 1 1
17 33533 1 1 67 MET HA H -7.986 1.988 -0.686 1.00 . A A . 67 MET HA 1 1
17 33534 1 1 67 MET HB2 H -10.233 1.641 -1.472 1.00 . A A . 67 MET HB2 1 1
17 33535 1 1 67 MET HB3 H -10.106 3.304 -0.913 1.00 . A A . 67 MET HB3 1 1
17 33536 1 1 67 MET HE1 H -12.615 1.378 -3.643 1.00 . A A . 67 MET HE1 1 1
17 33537 1 1 67 MET HE2 H -11.848 0.118 -4.624 1.00 . A A . 67 MET HE2 1 1
17 33538 1 1 67 MET HE3 H -11.335 0.360 -2.942 1.00 . A A . 67 MET HE3 1 1
17 33539 1 1 67 MET HG2 H -11.400 3.458 -2.771 1.00 . A A . 67 MET HG2 1 1
17 33540 1 1 67 MET HG3 H -9.825 4.050 -3.278 1.00 . A A . 67 MET HG3 1 1
17 33541 1 1 67 MET N N -7.633 3.807 -1.619 1.00 . A A . 67 MET N 1 1
17 33542 1 1 67 MET O O -6.832 2.043 -3.489 1.00 . A A . 67 MET O 1 1
17 33543 1 1 67 MET SD S -10.432 2.030 -4.407 1.00 . A A . 67 MET SD 1 1
17 33544 1 1 68 TYR C C -8.780 -1.570 -3.758 1.00 . A A . 68 TYR C 1 1
17 33545 1 1 68 TYR CA C -7.555 -0.687 -3.578 1.00 . A A . 68 TYR CA 1 1
17 33546 1 1 68 TYR CB C -6.353 -1.525 -3.121 1.00 . A A . 68 TYR CB 1 1
17 33547 1 1 68 TYR CD1 C -4.606 0.075 -2.206 1.00 . A A . 68 TYR CD1 1 1
17 33548 1 1 68 TYR CD2 C -4.159 -1.074 -4.305 1.00 . A A . 68 TYR CD2 1 1
17 33549 1 1 68 TYR CE1 C -3.376 0.748 -2.313 1.00 . A A . 68 TYR CE1 1 1
17 33550 1 1 68 TYR CE2 C -2.921 -0.417 -4.399 1.00 . A A . 68 TYR CE2 1 1
17 33551 1 1 68 TYR CG C -5.012 -0.821 -3.213 1.00 . A A . 68 TYR CG 1 1
17 33552 1 1 68 TYR CZ C -2.540 0.512 -3.418 1.00 . A A . 68 TYR CZ 1 1
17 33553 1 1 68 TYR H H -8.556 -0.015 -1.853 1.00 . A A . 68 TYR H 1 1
17 33554 1 1 68 TYR HA H -7.327 -0.207 -4.533 1.00 . A A . 68 TYR HA 1 1
17 33555 1 1 68 TYR HB2 H -6.517 -1.862 -2.096 1.00 . A A . 68 TYR HB2 1 1
17 33556 1 1 68 TYR HB3 H -6.312 -2.411 -3.754 1.00 . A A . 68 TYR HB3 1 1
17 33557 1 1 68 TYR HD1 H -5.248 0.265 -1.358 1.00 . A A . 68 TYR HD1 1 1
17 33558 1 1 68 TYR HD2 H -4.450 -1.774 -5.075 1.00 . A A . 68 TYR HD2 1 1
17 33559 1 1 68 TYR HE1 H -3.086 1.446 -1.544 1.00 . A A . 68 TYR HE1 1 1
17 33560 1 1 68 TYR HE2 H -2.270 -0.613 -5.238 1.00 . A A . 68 TYR HE2 1 1
17 33561 1 1 68 TYR HH H -1.254 1.902 -2.925 1.00 . A A . 68 TYR HH 1 1
17 33562 1 1 68 TYR N N -7.910 0.295 -2.573 1.00 . A A . 68 TYR N 1 1
17 33563 1 1 68 TYR O O -9.584 -1.688 -2.831 1.00 . A A . 68 TYR O 1 1
17 33564 1 1 68 TYR OH O -1.357 1.178 -3.548 1.00 . A A . 68 TYR OH 1 1
17 33565 1 1 69 ARG C C -9.100 -4.444 -5.726 1.00 . A A . 69 ARG C 1 1
17 33566 1 1 69 ARG CA C -9.866 -3.239 -5.195 1.00 . A A . 69 ARG CA 1 1
17 33567 1 1 69 ARG CB C -10.948 -2.753 -6.169 1.00 . A A . 69 ARG CB 1 1
17 33568 1 1 69 ARG CD C -13.305 -3.375 -6.839 1.00 . A A . 69 ARG CD 1 1
17 33569 1 1 69 ARG CG C -11.883 -3.891 -6.605 1.00 . A A . 69 ARG CG 1 1
17 33570 1 1 69 ARG CZ C -14.275 -1.314 -7.880 1.00 . A A . 69 ARG CZ 1 1
17 33571 1 1 69 ARG H H -8.175 -2.063 -5.630 1.00 . A A . 69 ARG H 1 1
17 33572 1 1 69 ARG HA H -10.350 -3.519 -4.263 1.00 . A A . 69 ARG HA 1 1
17 33573 1 1 69 ARG HB2 H -11.521 -1.978 -5.663 1.00 . A A . 69 ARG HB2 1 1
17 33574 1 1 69 ARG HB3 H -10.495 -2.314 -7.055 1.00 . A A . 69 ARG HB3 1 1
17 33575 1 1 69 ARG HD2 H -13.954 -4.192 -7.157 1.00 . A A . 69 ARG HD2 1 1
17 33576 1 1 69 ARG HD3 H -13.658 -3.029 -5.874 1.00 . A A . 69 ARG HD3 1 1
17 33577 1 1 69 ARG HE H -12.585 -2.273 -8.490 1.00 . A A . 69 ARG HE 1 1
17 33578 1 1 69 ARG HG2 H -11.485 -4.359 -7.506 1.00 . A A . 69 ARG HG2 1 1
17 33579 1 1 69 ARG HG3 H -11.945 -4.643 -5.817 1.00 . A A . 69 ARG HG3 1 1
17 33580 1 1 69 ARG HH11 H -15.336 -1.895 -6.204 1.00 . A A . 69 ARG HH11 1 1
17 33581 1 1 69 ARG HH12 H -15.948 -0.505 -6.991 1.00 . A A . 69 ARG HH12 1 1
17 33582 1 1 69 ARG HH21 H -13.417 -0.385 -9.489 1.00 . A A . 69 ARG HH21 1 1
17 33583 1 1 69 ARG HH22 H -14.864 0.364 -8.891 1.00 . A A . 69 ARG HH22 1 1
17 33584 1 1 69 ARG N N -8.901 -2.189 -4.935 1.00 . A A . 69 ARG N 1 1
17 33585 1 1 69 ARG NE N -13.343 -2.283 -7.822 1.00 . A A . 69 ARG NE 1 1
17 33586 1 1 69 ARG NH1 N -15.295 -1.269 -7.018 1.00 . A A . 69 ARG NH1 1 1
17 33587 1 1 69 ARG NH2 N -14.181 -0.376 -8.830 1.00 . A A . 69 ARG NH2 1 1
17 33588 1 1 69 ARG O O -8.292 -4.286 -6.638 1.00 . A A . 69 ARG O 1 1
17 33589 1 1 70 ALA C C -10.049 -7.833 -5.700 1.00 . A A . 70 ALA C 1 1
17 33590 1 1 70 ALA CA C -8.850 -6.918 -5.487 1.00 . A A . 70 ALA CA 1 1
17 33591 1 1 70 ALA CB C -7.951 -7.443 -4.371 1.00 . A A . 70 ALA CB 1 1
17 33592 1 1 70 ALA H H -10.055 -5.611 -4.394 1.00 . A A . 70 ALA H 1 1
17 33593 1 1 70 ALA HA H -8.260 -6.882 -6.393 1.00 . A A . 70 ALA HA 1 1
17 33594 1 1 70 ALA HB1 H -8.507 -7.564 -3.442 1.00 . A A . 70 ALA HB1 1 1
17 33595 1 1 70 ALA HB2 H -7.544 -8.403 -4.676 1.00 . A A . 70 ALA HB2 1 1
17 33596 1 1 70 ALA HB3 H -7.138 -6.744 -4.200 1.00 . A A . 70 ALA HB3 1 1
17 33597 1 1 70 ALA N N -9.357 -5.610 -5.129 1.00 . A A . 70 ALA N 1 1
17 33598 1 1 70 ALA O O -10.742 -8.176 -4.750 1.00 . A A . 70 ALA O 1 1
17 33599 1 1 71 LYS C C -10.935 -10.499 -7.513 1.00 . A A . 71 LYS C 1 1
17 33600 1 1 71 LYS CA C -11.469 -9.110 -7.201 1.00 . A A . 71 LYS CA 1 1
17 33601 1 1 71 LYS CB C -12.359 -8.594 -8.336 1.00 . A A . 71 LYS CB 1 1
17 33602 1 1 71 LYS CD C -13.034 -6.413 -9.406 1.00 . A A . 71 LYS CD 1 1
17 33603 1 1 71 LYS CE C -14.108 -6.998 -10.338 1.00 . A A . 71 LYS CE 1 1
17 33604 1 1 71 LYS CG C -12.905 -7.180 -8.086 1.00 . A A . 71 LYS CG 1 1
17 33605 1 1 71 LYS H H -9.711 -7.880 -7.676 1.00 . A A . 71 LYS H 1 1
17 33606 1 1 71 LYS HA H -12.109 -9.207 -6.329 1.00 . A A . 71 LYS HA 1 1
17 33607 1 1 71 LYS HB2 H -11.780 -8.614 -9.254 1.00 . A A . 71 LYS HB2 1 1
17 33608 1 1 71 LYS HB3 H -13.197 -9.281 -8.458 1.00 . A A . 71 LYS HB3 1 1
17 33609 1 1 71 LYS HD2 H -13.279 -5.371 -9.198 1.00 . A A . 71 LYS HD2 1 1
17 33610 1 1 71 LYS HD3 H -12.054 -6.426 -9.881 1.00 . A A . 71 LYS HD3 1 1
17 33611 1 1 71 LYS HE2 H -14.147 -8.085 -10.255 1.00 . A A . 71 LYS HE2 1 1
17 33612 1 1 71 LYS HE3 H -15.080 -6.599 -10.041 1.00 . A A . 71 LYS HE3 1 1
17 33613 1 1 71 LYS HG2 H -13.866 -7.232 -7.575 1.00 . A A . 71 LYS HG2 1 1
17 33614 1 1 71 LYS HG3 H -12.217 -6.626 -7.449 1.00 . A A . 71 LYS HG3 1 1
17 33615 1 1 71 LYS HZ1 H -14.659 -6.658 -12.329 1.00 . A A . 71 LYS HZ1 1 1
17 33616 1 1 71 LYS HZ2 H -13.313 -5.787 -11.839 1.00 . A A . 71 LYS HZ2 1 1
17 33617 1 1 71 LYS HZ3 H -13.155 -7.314 -12.148 1.00 . A A . 71 LYS HZ3 1 1
17 33618 1 1 71 LYS N N -10.338 -8.207 -6.942 1.00 . A A . 71 LYS N 1 1
17 33619 1 1 71 LYS NZ N -13.836 -6.663 -11.751 1.00 . A A . 71 LYS NZ 1 1
17 33620 1 1 71 LYS O O -10.122 -10.616 -8.428 1.00 . A A . 71 LYS O 1 1
17 33621 1 1 72 ASN C C -11.375 -13.515 -8.257 1.00 . A A . 72 ASN C 1 1
17 33622 1 1 72 ASN CA C -10.773 -12.864 -7.017 1.00 . A A . 72 ASN CA 1 1
17 33623 1 1 72 ASN CB C -10.856 -13.766 -5.775 1.00 . A A . 72 ASN CB 1 1
17 33624 1 1 72 ASN CG C -10.322 -15.177 -6.071 1.00 . A A . 72 ASN CG 1 1
17 33625 1 1 72 ASN H H -12.042 -11.414 -6.050 1.00 . A A . 72 ASN H 1 1
17 33626 1 1 72 ASN HA H -9.724 -12.726 -7.231 1.00 . A A . 72 ASN HA 1 1
17 33627 1 1 72 ASN HB2 H -10.245 -13.320 -4.983 1.00 . A A . 72 ASN HB2 1 1
17 33628 1 1 72 ASN HB3 H -11.888 -13.826 -5.433 1.00 . A A . 72 ASN HB3 1 1
17 33629 1 1 72 ASN HD21 H -11.549 -16.025 -4.699 1.00 . A A . 72 ASN HD21 1 1
17 33630 1 1 72 ASN HD22 H -10.560 -17.158 -5.618 1.00 . A A . 72 ASN HD22 1 1
17 33631 1 1 72 ASN N N -11.351 -11.544 -6.787 1.00 . A A . 72 ASN N 1 1
17 33632 1 1 72 ASN ND2 N -10.820 -16.200 -5.382 1.00 . A A . 72 ASN ND2 1 1
17 33633 1 1 72 ASN O O -12.268 -14.356 -8.165 1.00 . A A . 72 ASN O 1 1
17 33634 1 1 72 ASN OD1 O -9.442 -15.348 -6.909 1.00 . A A . 72 ASN OD1 1 1
17 33635 1 1 73 LEU C C -10.517 -15.192 -10.781 1.00 . A A . 73 LEU C 1 1
17 33636 1 1 73 LEU CA C -11.166 -13.805 -10.686 1.00 . A A . 73 LEU CA 1 1
17 33637 1 1 73 LEU CB C -10.762 -12.907 -11.874 1.00 . A A . 73 LEU CB 1 1
17 33638 1 1 73 LEU CD1 C -13.098 -12.228 -12.667 1.00 . A A . 73 LEU CD1 1 1
17 33639 1 1 73 LEU CD2 C -11.866 -10.738 -11.072 1.00 . A A . 73 LEU CD2 1 1
17 33640 1 1 73 LEU CG C -11.716 -11.746 -12.212 1.00 . A A . 73 LEU CG 1 1
17 33641 1 1 73 LEU H H -10.114 -12.448 -9.414 1.00 . A A . 73 LEU H 1 1
17 33642 1 1 73 LEU HA H -12.243 -13.937 -10.703 1.00 . A A . 73 LEU HA 1 1
17 33643 1 1 73 LEU HB2 H -9.759 -12.514 -11.698 1.00 . A A . 73 LEU HB2 1 1
17 33644 1 1 73 LEU HB3 H -10.719 -13.522 -12.775 1.00 . A A . 73 LEU HB3 1 1
17 33645 1 1 73 LEU HD11 H -13.658 -11.383 -13.070 1.00 . A A . 73 LEU HD11 1 1
17 33646 1 1 73 LEU HD12 H -12.992 -12.981 -13.449 1.00 . A A . 73 LEU HD12 1 1
17 33647 1 1 73 LEU HD13 H -13.661 -12.645 -11.833 1.00 . A A . 73 LEU HD13 1 1
17 33648 1 1 73 LEU HD21 H -12.449 -9.885 -11.417 1.00 . A A . 73 LEU HD21 1 1
17 33649 1 1 73 LEU HD22 H -12.369 -11.192 -10.219 1.00 . A A . 73 LEU HD22 1 1
17 33650 1 1 73 LEU HD23 H -10.877 -10.391 -10.781 1.00 . A A . 73 LEU HD23 1 1
17 33651 1 1 73 LEU HG H -11.269 -11.213 -13.053 1.00 . A A . 73 LEU HG 1 1
17 33652 1 1 73 LEU N N -10.801 -13.193 -9.419 1.00 . A A . 73 LEU N 1 1
17 33653 1 1 73 LEU O O -9.631 -15.422 -11.602 1.00 . A A . 73 LEU O 1 1
17 33654 1 1 74 ALA C C -11.678 -18.384 -9.400 1.00 . A A . 74 ALA C 1 1
17 33655 1 1 74 ALA CA C -10.575 -17.524 -10.002 1.00 . A A . 74 ALA CA 1 1
17 33656 1 1 74 ALA CB C -9.286 -17.718 -9.196 1.00 . A A . 74 ALA CB 1 1
17 33657 1 1 74 ALA H H -11.672 -15.874 -9.254 1.00 . A A . 74 ALA H 1 1
17 33658 1 1 74 ALA HA H -10.401 -17.815 -11.038 1.00 . A A . 74 ALA HA 1 1
17 33659 1 1 74 ALA HB1 H -8.531 -17.009 -9.529 1.00 . A A . 74 ALA HB1 1 1
17 33660 1 1 74 ALA HB2 H -9.480 -17.561 -8.136 1.00 . A A . 74 ALA HB2 1 1
17 33661 1 1 74 ALA HB3 H -8.917 -18.736 -9.330 1.00 . A A . 74 ALA HB3 1 1
17 33662 1 1 74 ALA N N -10.983 -16.131 -9.954 1.00 . A A . 74 ALA N 1 1
17 33663 1 1 74 ALA O O -12.168 -18.078 -8.317 1.00 . A A . 74 ALA O 1 1
17 33664 1 1 75 SER C C -12.247 -21.354 -8.443 1.00 . A A . 75 SER C 1 1
17 33665 1 1 75 SER CA C -12.953 -20.484 -9.485 1.00 . A A . 75 SER CA 1 1
17 33666 1 1 75 SER CB C -13.542 -21.360 -10.598 1.00 . A A . 75 SER CB 1 1
17 33667 1 1 75 SER H H -11.676 -19.632 -10.979 1.00 . A A . 75 SER H 1 1
17 33668 1 1 75 SER HA H -13.781 -19.966 -9.003 1.00 . A A . 75 SER HA 1 1
17 33669 1 1 75 SER HB2 H -12.735 -21.867 -11.132 1.00 . A A . 75 SER HB2 1 1
17 33670 1 1 75 SER HB3 H -14.188 -22.118 -10.149 1.00 . A A . 75 SER HB3 1 1
17 33671 1 1 75 SER HG H -14.677 -21.181 -12.160 1.00 . A A . 75 SER HG 1 1
17 33672 1 1 75 SER N N -12.024 -19.503 -10.037 1.00 . A A . 75 SER N 1 1
17 33673 1 1 75 SER O O -12.467 -22.561 -8.394 1.00 . A A . 75 SER O 1 1
17 33674 1 1 75 SER OG O -14.317 -20.591 -11.493 1.00 . A A . 75 SER OG 1 1
17 33675 1 1 76 THR C C -10.658 -20.282 -5.360 1.00 . A A . 76 THR C 1 1
17 33676 1 1 76 THR CA C -10.840 -21.362 -6.425 1.00 . A A . 76 THR CA 1 1
17 33677 1 1 76 THR CB C -9.485 -21.995 -6.777 1.00 . A A . 76 THR CB 1 1
17 33678 1 1 76 THR CG2 C -9.618 -23.335 -7.506 1.00 . A A . 76 THR CG2 1 1
17 33679 1 1 76 THR H H -11.341 -19.730 -7.618 1.00 . A A . 76 THR H 1 1
17 33680 1 1 76 THR HA H -11.545 -22.092 -6.021 1.00 . A A . 76 THR HA 1 1
17 33681 1 1 76 THR HB H -8.947 -22.177 -5.846 1.00 . A A . 76 THR HB 1 1
17 33682 1 1 76 THR HG1 H -8.962 -21.217 -8.501 1.00 . A A . 76 THR HG1 1 1
17 33683 1 1 76 THR HG21 H -8.638 -23.807 -7.574 1.00 . A A . 76 THR HG21 1 1
17 33684 1 1 76 THR HG22 H -10.288 -23.994 -6.954 1.00 . A A . 76 THR HG22 1 1
17 33685 1 1 76 THR HG23 H -10.007 -23.191 -8.513 1.00 . A A . 76 THR HG23 1 1
17 33686 1 1 76 THR N N -11.420 -20.742 -7.595 1.00 . A A . 76 THR N 1 1
17 33687 1 1 76 THR O O -10.543 -19.095 -5.690 1.00 . A A . 76 THR O 1 1
17 33688 1 1 76 THR OG1 O -8.717 -21.111 -7.572 1.00 . A A . 76 THR OG1 1 1
17 33689 1 1 77 PRO C C -8.707 -19.530 -3.230 1.00 . A A . 77 PRO C 1 1
17 33690 1 1 77 PRO CA C -10.205 -19.780 -3.036 1.00 . A A . 77 PRO CA 1 1
17 33691 1 1 77 PRO CB C -10.500 -20.507 -1.722 1.00 . A A . 77 PRO CB 1 1
17 33692 1 1 77 PRO CD C -10.887 -22.008 -3.547 1.00 . A A . 77 PRO CD 1 1
17 33693 1 1 77 PRO CG C -10.364 -21.980 -2.110 1.00 . A A . 77 PRO CG 1 1
17 33694 1 1 77 PRO HA H -10.775 -18.857 -3.108 1.00 . A A . 77 PRO HA 1 1
17 33695 1 1 77 PRO HB2 H -9.816 -20.221 -0.922 1.00 . A A . 77 PRO HB2 1 1
17 33696 1 1 77 PRO HB3 H -11.530 -20.317 -1.418 1.00 . A A . 77 PRO HB3 1 1
17 33697 1 1 77 PRO HD2 H -10.372 -22.791 -4.105 1.00 . A A . 77 PRO HD2 1 1
17 33698 1 1 77 PRO HD3 H -11.961 -22.203 -3.542 1.00 . A A . 77 PRO HD3 1 1
17 33699 1 1 77 PRO HG2 H -9.309 -22.258 -2.102 1.00 . A A . 77 PRO HG2 1 1
17 33700 1 1 77 PRO HG3 H -10.931 -22.637 -1.448 1.00 . A A . 77 PRO HG3 1 1
17 33701 1 1 77 PRO N N -10.647 -20.673 -4.078 1.00 . A A . 77 PRO N 1 1
17 33702 1 1 77 PRO O O -7.990 -20.390 -3.743 1.00 . A A . 77 PRO O 1 1
17 33703 1 1 78 THR C C -6.453 -17.320 -1.524 1.00 . A A . 78 THR C 1 1
17 33704 1 1 78 THR CA C -6.819 -18.003 -2.839 1.00 . A A . 78 THR CA 1 1
17 33705 1 1 78 THR CB C -6.514 -17.044 -3.996 1.00 . A A . 78 THR CB 1 1
17 33706 1 1 78 THR CG2 C -6.371 -17.676 -5.368 1.00 . A A . 78 THR CG2 1 1
17 33707 1 1 78 THR H H -8.889 -17.698 -2.399 1.00 . A A . 78 THR H 1 1
17 33708 1 1 78 THR HA H -6.194 -18.892 -2.937 1.00 . A A . 78 THR HA 1 1
17 33709 1 1 78 THR HB H -5.589 -16.502 -3.796 1.00 . A A . 78 THR HB 1 1
17 33710 1 1 78 THR HG1 H -8.374 -16.581 -4.298 1.00 . A A . 78 THR HG1 1 1
17 33711 1 1 78 THR HG21 H -6.203 -16.846 -6.055 1.00 . A A . 78 THR HG21 1 1
17 33712 1 1 78 THR HG22 H -5.506 -18.333 -5.372 1.00 . A A . 78 THR HG22 1 1
17 33713 1 1 78 THR HG23 H -7.278 -18.212 -5.655 1.00 . A A . 78 THR HG23 1 1
17 33714 1 1 78 THR N N -8.236 -18.355 -2.822 1.00 . A A . 78 THR N 1 1
17 33715 1 1 78 THR O O -7.335 -16.844 -0.800 1.00 . A A . 78 THR O 1 1
17 33716 1 1 78 THR OG1 O -7.555 -16.125 -4.120 1.00 . A A . 78 THR OG1 1 1
17 33717 1 1 79 THR C C -3.649 -15.383 -0.787 1.00 . A A . 79 THR C 1 1
17 33718 1 1 79 THR CA C -4.595 -16.419 -0.186 1.00 . A A . 79 THR CA 1 1
17 33719 1 1 79 THR CB C -3.969 -17.261 0.933 1.00 . A A . 79 THR CB 1 1
17 33720 1 1 79 THR CG2 C -2.779 -18.103 0.459 1.00 . A A . 79 THR CG2 1 1
17 33721 1 1 79 THR H H -4.477 -17.608 -1.916 1.00 . A A . 79 THR H 1 1
17 33722 1 1 79 THR HA H -5.400 -15.867 0.278 1.00 . A A . 79 THR HA 1 1
17 33723 1 1 79 THR HB H -4.734 -17.932 1.328 1.00 . A A . 79 THR HB 1 1
17 33724 1 1 79 THR HG1 H -4.257 -15.786 2.203 1.00 . A A . 79 THR HG1 1 1
17 33725 1 1 79 THR HG21 H -3.085 -18.773 -0.345 1.00 . A A . 79 THR HG21 1 1
17 33726 1 1 79 THR HG22 H -1.973 -17.460 0.108 1.00 . A A . 79 THR HG22 1 1
17 33727 1 1 79 THR HG23 H -2.411 -18.700 1.294 1.00 . A A . 79 THR HG23 1 1
17 33728 1 1 79 THR N N -5.146 -17.243 -1.248 1.00 . A A . 79 THR N 1 1
17 33729 1 1 79 THR O O -2.855 -15.687 -1.679 1.00 . A A . 79 THR O 1 1
17 33730 1 1 79 THR OG1 O -3.548 -16.408 1.980 1.00 . A A . 79 THR OG1 1 1
17 33731 1 1 80 GLY C C -1.855 -12.900 0.390 1.00 . A A . 80 GLY C 1 1
17 33732 1 1 80 GLY CA C -2.951 -13.025 -0.656 1.00 . A A . 80 GLY CA 1 1
17 33733 1 1 80 GLY H H -4.369 -14.023 0.502 1.00 . A A . 80 GLY H 1 1
17 33734 1 1 80 GLY HA2 H -2.530 -13.155 -1.648 1.00 . A A . 80 GLY HA2 1 1
17 33735 1 1 80 GLY HA3 H -3.576 -12.138 -0.651 1.00 . A A . 80 GLY HA3 1 1
17 33736 1 1 80 GLY N N -3.772 -14.152 -0.301 1.00 . A A . 80 GLY N 1 1
17 33737 1 1 80 GLY O O -1.952 -12.105 1.319 1.00 . A A . 80 GLY O 1 1
17 33738 1 1 81 GLN C C 1.473 -13.039 0.128 1.00 . A A . 81 GLN C 1 1
17 33739 1 1 81 GLN CA C 0.404 -13.642 1.025 1.00 . A A . 81 GLN CA 1 1
17 33740 1 1 81 GLN CB C 0.779 -15.042 1.535 1.00 . A A . 81 GLN CB 1 1
17 33741 1 1 81 GLN CD C -0.109 -14.788 3.953 1.00 . A A . 81 GLN CD 1 1
17 33742 1 1 81 GLN CG C -0.191 -15.536 2.620 1.00 . A A . 81 GLN CG 1 1
17 33743 1 1 81 GLN H H -0.788 -14.271 -0.609 1.00 . A A . 81 GLN H 1 1
17 33744 1 1 81 GLN HA H 0.269 -12.958 1.863 1.00 . A A . 81 GLN HA 1 1
17 33745 1 1 81 GLN HB2 H 0.748 -15.739 0.696 1.00 . A A . 81 GLN HB2 1 1
17 33746 1 1 81 GLN HB3 H 1.795 -15.050 1.930 1.00 . A A . 81 GLN HB3 1 1
17 33747 1 1 81 GLN HE21 H 1.559 -13.720 3.431 1.00 . A A . 81 GLN HE21 1 1
17 33748 1 1 81 GLN HE22 H 0.916 -13.438 5.036 1.00 . A A . 81 GLN HE22 1 1
17 33749 1 1 81 GLN HG2 H -1.212 -15.459 2.247 1.00 . A A . 81 GLN HG2 1 1
17 33750 1 1 81 GLN HG3 H 0.016 -16.588 2.815 1.00 . A A . 81 GLN HG3 1 1
17 33751 1 1 81 GLN N N -0.810 -13.710 0.228 1.00 . A A . 81 GLN N 1 1
17 33752 1 1 81 GLN NE2 N 0.884 -13.923 4.152 1.00 . A A . 81 GLN NE2 1 1
17 33753 1 1 81 GLN O O 2.532 -13.622 -0.099 1.00 . A A . 81 GLN O 1 1
17 33754 1 1 81 GLN OE1 O -0.940 -14.999 4.829 1.00 . A A . 81 GLN OE1 1 1
17 33755 1 1 82 ALA C C 3.196 -10.592 -0.558 1.00 . A A . 82 ALA C 1 1
17 33756 1 1 82 ALA CA C 2.017 -11.165 -1.336 1.00 . A A . 82 ALA CA 1 1
17 33757 1 1 82 ALA CB C 1.200 -10.057 -1.982 1.00 . A A . 82 ALA CB 1 1
17 33758 1 1 82 ALA H H 0.280 -11.431 -0.163 1.00 . A A . 82 ALA H 1 1
17 33759 1 1 82 ALA HA H 2.384 -11.842 -2.110 1.00 . A A . 82 ALA HA 1 1
17 33760 1 1 82 ALA HB1 H 1.772 -9.561 -2.761 1.00 . A A . 82 ALA HB1 1 1
17 33761 1 1 82 ALA HB2 H 0.292 -10.505 -2.389 1.00 . A A . 82 ALA HB2 1 1
17 33762 1 1 82 ALA HB3 H 0.937 -9.321 -1.224 1.00 . A A . 82 ALA HB3 1 1
17 33763 1 1 82 ALA N N 1.142 -11.883 -0.439 1.00 . A A . 82 ALA N 1 1
17 33764 1 1 82 ALA O O 3.236 -10.667 0.669 1.00 . A A . 82 ALA O 1 1
17 33765 1 1 83 THR C C 5.336 -7.911 -1.300 1.00 . A A . 83 THR C 1 1
17 33766 1 1 83 THR CA C 5.246 -9.285 -0.650 1.00 . A A . 83 THR CA 1 1
17 33767 1 1 83 THR CB C 6.553 -10.083 -0.749 1.00 . A A . 83 THR CB 1 1
17 33768 1 1 83 THR CG2 C 7.482 -9.761 0.427 1.00 . A A . 83 THR CG2 1 1
17 33769 1 1 83 THR H H 4.020 -9.861 -2.275 1.00 . A A . 83 THR H 1 1
17 33770 1 1 83 THR HA H 5.051 -9.133 0.405 1.00 . A A . 83 THR HA 1 1
17 33771 1 1 83 THR HB H 7.033 -9.817 -1.683 1.00 . A A . 83 THR HB 1 1
17 33772 1 1 83 THR HG1 H 5.569 -11.685 -1.281 1.00 . A A . 83 THR HG1 1 1
17 33773 1 1 83 THR HG21 H 7.740 -8.703 0.441 1.00 . A A . 83 THR HG21 1 1
17 33774 1 1 83 THR HG22 H 6.989 -10.031 1.364 1.00 . A A . 83 THR HG22 1 1
17 33775 1 1 83 THR HG23 H 8.397 -10.347 0.335 1.00 . A A . 83 THR HG23 1 1
17 33776 1 1 83 THR N N 4.146 -9.997 -1.277 1.00 . A A . 83 THR N 1 1
17 33777 1 1 83 THR O O 4.891 -7.725 -2.435 1.00 . A A . 83 THR O 1 1
17 33778 1 1 83 THR OG1 O 6.322 -11.479 -0.723 1.00 . A A . 83 THR OG1 1 1
17 33779 1 1 84 PHE C C 7.337 -5.021 -0.471 1.00 . A A . 84 PHE C 1 1
17 33780 1 1 84 PHE CA C 6.056 -5.592 -1.060 1.00 . A A . 84 PHE CA 1 1
17 33781 1 1 84 PHE CB C 4.832 -4.747 -0.692 1.00 . A A . 84 PHE CB 1 1
17 33782 1 1 84 PHE CD1 C 5.034 -3.705 1.604 1.00 . A A . 84 PHE CD1 1 1
17 33783 1 1 84 PHE CD2 C 3.564 -5.622 1.325 1.00 . A A . 84 PHE CD2 1 1
17 33784 1 1 84 PHE CE1 C 4.657 -3.611 2.954 1.00 . A A . 84 PHE CE1 1 1
17 33785 1 1 84 PHE CE2 C 3.196 -5.538 2.678 1.00 . A A . 84 PHE CE2 1 1
17 33786 1 1 84 PHE CG C 4.477 -4.698 0.781 1.00 . A A . 84 PHE CG 1 1
17 33787 1 1 84 PHE CZ C 3.733 -4.524 3.491 1.00 . A A . 84 PHE CZ 1 1
17 33788 1 1 84 PHE H H 6.230 -7.118 0.361 1.00 . A A . 84 PHE H 1 1
17 33789 1 1 84 PHE HA H 6.159 -5.620 -2.144 1.00 . A A . 84 PHE HA 1 1
17 33790 1 1 84 PHE HB2 H 4.998 -3.735 -1.059 1.00 . A A . 84 PHE HB2 1 1
17 33791 1 1 84 PHE HB3 H 3.971 -5.155 -1.213 1.00 . A A . 84 PHE HB3 1 1
17 33792 1 1 84 PHE HD1 H 5.786 -3.044 1.202 1.00 . A A . 84 PHE HD1 1 1
17 33793 1 1 84 PHE HD2 H 3.154 -6.413 0.715 1.00 . A A . 84 PHE HD2 1 1
17 33794 1 1 84 PHE HE1 H 5.105 -2.861 3.590 1.00 . A A . 84 PHE HE1 1 1
17 33795 1 1 84 PHE HE2 H 2.523 -6.273 3.096 1.00 . A A . 84 PHE HE2 1 1
17 33796 1 1 84 PHE HZ H 3.474 -4.479 4.539 1.00 . A A . 84 PHE HZ 1 1
17 33797 1 1 84 PHE N N 5.885 -6.941 -0.573 1.00 . A A . 84 PHE N 1 1
17 33798 1 1 84 PHE O O 7.703 -5.351 0.655 1.00 . A A . 84 PHE O 1 1
17 33799 1 1 85 ASN C C 8.457 -1.929 -0.549 1.00 . A A . 85 ASN C 1 1
17 33800 1 1 85 ASN CA C 9.079 -3.310 -0.744 1.00 . A A . 85 ASN CA 1 1
17 33801 1 1 85 ASN CB C 10.275 -3.331 -1.712 1.00 . A A . 85 ASN CB 1 1
17 33802 1 1 85 ASN CG C 11.072 -2.028 -1.679 1.00 . A A . 85 ASN CG 1 1
17 33803 1 1 85 ASN H H 7.601 -3.937 -2.144 1.00 . A A . 85 ASN H 1 1
17 33804 1 1 85 ASN HA H 9.446 -3.665 0.221 1.00 . A A . 85 ASN HA 1 1
17 33805 1 1 85 ASN HB2 H 10.935 -4.148 -1.417 1.00 . A A . 85 ASN HB2 1 1
17 33806 1 1 85 ASN HB3 H 9.955 -3.538 -2.728 1.00 . A A . 85 ASN HB3 1 1
17 33807 1 1 85 ASN HD21 H 9.882 -1.205 -3.104 1.00 . A A . 85 ASN HD21 1 1
17 33808 1 1 85 ASN HD22 H 11.085 -0.114 -2.412 1.00 . A A . 85 ASN HD22 1 1
17 33809 1 1 85 ASN N N 8.005 -4.161 -1.238 1.00 . A A . 85 ASN N 1 1
17 33810 1 1 85 ASN ND2 N 10.664 -1.039 -2.470 1.00 . A A . 85 ASN ND2 1 1
17 33811 1 1 85 ASN O O 7.967 -1.339 -1.507 1.00 . A A . 85 ASN O 1 1
17 33812 1 1 85 ASN OD1 O 12.034 -1.916 -0.930 1.00 . A A . 85 ASN OD1 1 1
17 33813 1 1 86 VAL C C 8.851 0.874 1.226 1.00 . A A . 86 VAL C 1 1
17 33814 1 1 86 VAL CA C 7.777 -0.192 1.067 1.00 . A A . 86 VAL CA 1 1
17 33815 1 1 86 VAL CB C 6.899 -0.388 2.321 1.00 . A A . 86 VAL CB 1 1
17 33816 1 1 86 VAL CG1 C 7.575 -1.088 3.512 1.00 . A A . 86 VAL CG1 1 1
17 33817 1 1 86 VAL CG2 C 6.219 0.907 2.769 1.00 . A A . 86 VAL CG2 1 1
17 33818 1 1 86 VAL H H 8.831 -1.995 1.433 1.00 . A A . 86 VAL H 1 1
17 33819 1 1 86 VAL HA H 7.107 0.150 0.287 1.00 . A A . 86 VAL HA 1 1
17 33820 1 1 86 VAL HB H 6.089 -1.027 2.006 1.00 . A A . 86 VAL HB 1 1
17 33821 1 1 86 VAL HG11 H 7.890 -2.093 3.238 1.00 . A A . 86 VAL HG11 1 1
17 33822 1 1 86 VAL HG12 H 8.436 -0.528 3.872 1.00 . A A . 86 VAL HG12 1 1
17 33823 1 1 86 VAL HG13 H 6.858 -1.170 4.330 1.00 . A A . 86 VAL HG13 1 1
17 33824 1 1 86 VAL HG21 H 5.780 1.405 1.905 1.00 . A A . 86 VAL HG21 1 1
17 33825 1 1 86 VAL HG22 H 5.427 0.676 3.483 1.00 . A A . 86 VAL HG22 1 1
17 33826 1 1 86 VAL HG23 H 6.932 1.574 3.246 1.00 . A A . 86 VAL HG23 1 1
17 33827 1 1 86 VAL N N 8.404 -1.455 0.696 1.00 . A A . 86 VAL N 1 1
17 33828 1 1 86 VAL O O 9.174 1.223 2.349 1.00 . A A . 86 VAL O 1 1
17 33829 1 1 87 THR C C 10.976 2.648 -1.258 1.00 . A A . 87 THR C 1 1
17 33830 1 1 87 THR CA C 10.500 2.367 0.162 1.00 . A A . 87 THR CA 1 1
17 33831 1 1 87 THR CB C 11.673 1.951 1.071 1.00 . A A . 87 THR CB 1 1
17 33832 1 1 87 THR CG2 C 12.260 0.606 0.673 1.00 . A A . 87 THR CG2 1 1
17 33833 1 1 87 THR H H 9.059 1.151 -0.782 1.00 . A A . 87 THR H 1 1
17 33834 1 1 87 THR HA H 10.067 3.264 0.578 1.00 . A A . 87 THR HA 1 1
17 33835 1 1 87 THR HB H 11.313 1.863 2.085 1.00 . A A . 87 THR HB 1 1
17 33836 1 1 87 THR HG1 H 13.445 2.532 1.592 1.00 . A A . 87 THR HG1 1 1
17 33837 1 1 87 THR HG21 H 12.641 0.651 -0.345 1.00 . A A . 87 THR HG21 1 1
17 33838 1 1 87 THR HG22 H 13.070 0.337 1.350 1.00 . A A . 87 THR HG22 1 1
17 33839 1 1 87 THR HG23 H 11.478 -0.144 0.744 1.00 . A A . 87 THR HG23 1 1
17 33840 1 1 87 THR N N 9.440 1.365 0.130 1.00 . A A . 87 THR N 1 1
17 33841 1 1 87 THR O O 10.983 1.732 -2.082 1.00 . A A . 87 THR O 1 1
17 33842 1 1 87 THR OG1 O 12.707 2.913 1.091 1.00 . A A . 87 THR OG1 1 1
17 33843 1 1 88 PRO C C 13.581 3.439 -2.585 1.00 . A A . 88 PRO C 1 1
17 33844 1 1 88 PRO CA C 12.224 4.137 -2.726 1.00 . A A . 88 PRO CA 1 1
17 33845 1 1 88 PRO CB C 12.392 5.661 -2.796 1.00 . A A . 88 PRO CB 1 1
17 33846 1 1 88 PRO CD C 11.285 5.071 -0.718 1.00 . A A . 88 PRO CD 1 1
17 33847 1 1 88 PRO CG C 12.086 6.183 -1.392 1.00 . A A . 88 PRO CG 1 1
17 33848 1 1 88 PRO HA H 11.709 3.751 -3.615 1.00 . A A . 88 PRO HA 1 1
17 33849 1 1 88 PRO HB2 H 13.389 5.953 -3.129 1.00 . A A . 88 PRO HB2 1 1
17 33850 1 1 88 PRO HB3 H 11.658 6.085 -3.471 1.00 . A A . 88 PRO HB3 1 1
17 33851 1 1 88 PRO HD2 H 11.655 4.934 0.297 1.00 . A A . 88 PRO HD2 1 1
17 33852 1 1 88 PRO HD3 H 10.236 5.346 -0.673 1.00 . A A . 88 PRO HD3 1 1
17 33853 1 1 88 PRO HG2 H 13.012 6.363 -0.850 1.00 . A A . 88 PRO HG2 1 1
17 33854 1 1 88 PRO HG3 H 11.513 7.110 -1.434 1.00 . A A . 88 PRO HG3 1 1
17 33855 1 1 88 PRO N N 11.418 3.883 -1.549 1.00 . A A . 88 PRO N 1 1
17 33856 1 1 88 PRO O O 14.147 3.011 -3.586 1.00 . A A . 88 PRO O 1 1
17 33857 1 1 89 MET C C 15.539 2.901 0.536 1.00 . A A . 89 MET C 1 1
17 33858 1 1 89 MET CA C 15.340 2.697 -0.968 1.00 . A A . 89 MET CA 1 1
17 33859 1 1 89 MET CB C 16.550 3.170 -1.804 1.00 . A A . 89 MET CB 1 1
17 33860 1 1 89 MET CE C 16.648 4.814 -4.746 1.00 . A A . 89 MET CE 1 1
17 33861 1 1 89 MET CG C 16.721 4.694 -1.948 1.00 . A A . 89 MET CG 1 1
17 33862 1 1 89 MET H H 13.506 3.633 -0.572 1.00 . A A . 89 MET H 1 1
17 33863 1 1 89 MET HA H 15.220 1.626 -1.138 1.00 . A A . 89 MET HA 1 1
17 33864 1 1 89 MET HB2 H 17.462 2.762 -1.366 1.00 . A A . 89 MET HB2 1 1
17 33865 1 1 89 MET HB3 H 16.462 2.731 -2.795 1.00 . A A . 89 MET HB3 1 1
17 33866 1 1 89 MET HE1 H 15.674 5.286 -4.623 1.00 . A A . 89 MET HE1 1 1
17 33867 1 1 89 MET HE2 H 17.108 5.167 -5.668 1.00 . A A . 89 MET HE2 1 1
17 33868 1 1 89 MET HE3 H 16.526 3.734 -4.800 1.00 . A A . 89 MET HE3 1 1
17 33869 1 1 89 MET HG2 H 15.754 5.189 -2.022 1.00 . A A . 89 MET HG2 1 1
17 33870 1 1 89 MET HG3 H 17.237 5.070 -1.067 1.00 . A A . 89 MET HG3 1 1
17 33871 1 1 89 MET N N 14.094 3.352 -1.349 1.00 . A A . 89 MET N 1 1
17 33872 1 1 89 MET O O 15.372 1.977 1.328 1.00 . A A . 89 MET O 1 1
17 33873 1 1 89 MET SD S 17.714 5.258 -3.357 1.00 . A A . 89 MET SD 1 1
17 33874 1 1 90 ALA C C 15.259 4.354 3.361 1.00 . A A . 90 ALA C 1 1
17 33875 1 1 90 ALA CA C 16.322 4.466 2.265 1.00 . A A . 90 ALA CA 1 1
17 33876 1 1 90 ALA CB C 16.874 5.890 2.218 1.00 . A A . 90 ALA CB 1 1
17 33877 1 1 90 ALA H H 15.821 4.868 0.248 1.00 . A A . 90 ALA H 1 1
17 33878 1 1 90 ALA HA H 17.143 3.789 2.508 1.00 . A A . 90 ALA HA 1 1
17 33879 1 1 90 ALA HB1 H 17.336 6.141 3.174 1.00 . A A . 90 ALA HB1 1 1
17 33880 1 1 90 ALA HB2 H 17.620 5.980 1.427 1.00 . A A . 90 ALA HB2 1 1
17 33881 1 1 90 ALA HB3 H 16.055 6.581 2.018 1.00 . A A . 90 ALA HB3 1 1
17 33882 1 1 90 ALA N N 15.816 4.140 0.940 1.00 . A A . 90 ALA N 1 1
17 33883 1 1 90 ALA O O 15.535 3.843 4.438 1.00 . A A . 90 ALA O 1 1
17 33884 1 1 91 ALA C C 12.320 3.980 4.606 1.00 . A A . 91 ALA C 1 1
17 33885 1 1 91 ALA CA C 13.105 5.216 4.158 1.00 . A A . 91 ALA CA 1 1
17 33886 1 1 91 ALA CB C 12.200 6.362 3.690 1.00 . A A . 91 ALA CB 1 1
17 33887 1 1 91 ALA H H 13.903 5.263 2.180 1.00 . A A . 91 ALA H 1 1
17 33888 1 1 91 ALA HA H 13.642 5.574 5.038 1.00 . A A . 91 ALA HA 1 1
17 33889 1 1 91 ALA HB1 H 11.411 6.550 4.425 1.00 . A A . 91 ALA HB1 1 1
17 33890 1 1 91 ALA HB2 H 12.798 7.265 3.567 1.00 . A A . 91 ALA HB2 1 1
17 33891 1 1 91 ALA HB3 H 11.751 6.115 2.728 1.00 . A A . 91 ALA HB3 1 1
17 33892 1 1 91 ALA N N 14.072 4.914 3.109 1.00 . A A . 91 ALA N 1 1
17 33893 1 1 91 ALA O O 12.785 3.206 5.435 1.00 . A A . 91 ALA O 1 1
17 33894 1 1 92 GLY C C 9.655 3.009 6.013 1.00 . A A . 92 GLY C 1 1
17 33895 1 1 92 GLY CA C 10.144 2.813 4.578 1.00 . A A . 92 GLY CA 1 1
17 33896 1 1 92 GLY H H 10.773 4.467 3.408 1.00 . A A . 92 GLY H 1 1
17 33897 1 1 92 GLY HA2 H 9.260 2.919 3.952 1.00 . A A . 92 GLY HA2 1 1
17 33898 1 1 92 GLY HA3 H 10.548 1.809 4.450 1.00 . A A . 92 GLY HA3 1 1
17 33899 1 1 92 GLY N N 11.082 3.833 4.126 1.00 . A A . 92 GLY N 1 1
17 33900 1 1 92 GLY O O 8.449 3.045 6.233 1.00 . A A . 92 GLY O 1 1
17 33901 1 1 93 ALA C C 9.146 4.560 8.457 1.00 . A A . 93 ALA C 1 1
17 33902 1 1 93 ALA CA C 10.177 3.429 8.380 1.00 . A A . 93 ALA CA 1 1
17 33903 1 1 93 ALA CB C 11.432 3.768 9.190 1.00 . A A . 93 ALA CB 1 1
17 33904 1 1 93 ALA H H 11.533 3.084 6.758 1.00 . A A . 93 ALA H 1 1
17 33905 1 1 93 ALA HA H 9.736 2.522 8.791 1.00 . A A . 93 ALA HA 1 1
17 33906 1 1 93 ALA HB1 H 12.129 2.929 9.160 1.00 . A A . 93 ALA HB1 1 1
17 33907 1 1 93 ALA HB2 H 11.923 4.652 8.784 1.00 . A A . 93 ALA HB2 1 1
17 33908 1 1 93 ALA HB3 H 11.156 3.960 10.228 1.00 . A A . 93 ALA HB3 1 1
17 33909 1 1 93 ALA N N 10.549 3.162 6.993 1.00 . A A . 93 ALA N 1 1
17 33910 1 1 93 ALA O O 8.080 4.416 9.053 1.00 . A A . 93 ALA O 1 1
17 33911 1 1 94 TYR C C 7.483 6.740 6.690 1.00 . A A . 94 TYR C 1 1
17 33912 1 1 94 TYR CA C 8.633 6.869 7.710 1.00 . A A . 94 TYR CA 1 1
17 33913 1 1 94 TYR CB C 9.559 8.068 7.452 1.00 . A A . 94 TYR CB 1 1
17 33914 1 1 94 TYR CD1 C 10.468 8.054 9.830 1.00 . A A . 94 TYR CD1 1 1
17 33915 1 1 94 TYR CD2 C 12.029 8.389 7.998 1.00 . A A . 94 TYR CD2 1 1
17 33916 1 1 94 TYR CE1 C 11.523 8.180 10.750 1.00 . A A . 94 TYR CE1 1 1
17 33917 1 1 94 TYR CE2 C 13.072 8.588 8.925 1.00 . A A . 94 TYR CE2 1 1
17 33918 1 1 94 TYR CG C 10.710 8.186 8.448 1.00 . A A . 94 TYR CG 1 1
17 33919 1 1 94 TYR CZ C 12.808 8.530 10.305 1.00 . A A . 94 TYR CZ 1 1
17 33920 1 1 94 TYR H H 10.395 5.737 7.418 1.00 . A A . 94 TYR H 1 1
17 33921 1 1 94 TYR HA H 8.139 7.024 8.668 1.00 . A A . 94 TYR HA 1 1
17 33922 1 1 94 TYR HB2 H 9.963 7.972 6.444 1.00 . A A . 94 TYR HB2 1 1
17 33923 1 1 94 TYR HB3 H 8.977 8.989 7.486 1.00 . A A . 94 TYR HB3 1 1
17 33924 1 1 94 TYR HD1 H 9.465 7.928 10.208 1.00 . A A . 94 TYR HD1 1 1
17 33925 1 1 94 TYR HD2 H 12.238 8.457 6.940 1.00 . A A . 94 TYR HD2 1 1
17 33926 1 1 94 TYR HE1 H 11.307 8.185 11.809 1.00 . A A . 94 TYR HE1 1 1
17 33927 1 1 94 TYR HE2 H 14.057 8.873 8.579 1.00 . A A . 94 TYR HE2 1 1
17 33928 1 1 94 TYR HH H 13.271 9.531 11.918 1.00 . A A . 94 TYR HH 1 1
17 33929 1 1 94 TYR N N 9.477 5.689 7.830 1.00 . A A . 94 TYR N 1 1
17 33930 1 1 94 TYR O O 6.861 7.749 6.349 1.00 . A A . 94 TYR O 1 1
17 33931 1 1 94 TYR OH O 13.708 9.050 11.188 1.00 . A A . 94 TYR OH 1 1
17 33932 1 1 95 PHE C C 4.905 4.780 6.294 1.00 . A A . 95 PHE C 1 1
17 33933 1 1 95 PHE CA C 6.023 5.231 5.370 1.00 . A A . 95 PHE CA 1 1
17 33934 1 1 95 PHE CB C 6.318 4.115 4.345 1.00 . A A . 95 PHE CB 1 1
17 33935 1 1 95 PHE CD1 C 4.021 3.300 3.611 1.00 . A A . 95 PHE CD1 1 1
17 33936 1 1 95 PHE CD2 C 5.506 4.242 1.937 1.00 . A A . 95 PHE CD2 1 1
17 33937 1 1 95 PHE CE1 C 3.019 3.150 2.635 1.00 . A A . 95 PHE CE1 1 1
17 33938 1 1 95 PHE CE2 C 4.507 4.090 0.963 1.00 . A A . 95 PHE CE2 1 1
17 33939 1 1 95 PHE CG C 5.246 3.915 3.282 1.00 . A A . 95 PHE CG 1 1
17 33940 1 1 95 PHE CZ C 3.255 3.567 1.316 1.00 . A A . 95 PHE CZ 1 1
17 33941 1 1 95 PHE H H 7.713 4.724 6.531 1.00 . A A . 95 PHE H 1 1
17 33942 1 1 95 PHE HA H 5.724 6.132 4.847 1.00 . A A . 95 PHE HA 1 1
17 33943 1 1 95 PHE HB2 H 7.271 4.310 3.857 1.00 . A A . 95 PHE HB2 1 1
17 33944 1 1 95 PHE HB3 H 6.426 3.170 4.877 1.00 . A A . 95 PHE HB3 1 1
17 33945 1 1 95 PHE HD1 H 3.842 2.929 4.607 1.00 . A A . 95 PHE HD1 1 1
17 33946 1 1 95 PHE HD2 H 6.484 4.571 1.626 1.00 . A A . 95 PHE HD2 1 1
17 33947 1 1 95 PHE HE1 H 2.058 2.742 2.897 1.00 . A A . 95 PHE HE1 1 1
17 33948 1 1 95 PHE HE2 H 4.705 4.357 -0.065 1.00 . A A . 95 PHE HE2 1 1
17 33949 1 1 95 PHE HZ H 2.484 3.466 0.569 1.00 . A A . 95 PHE HZ 1 1
17 33950 1 1 95 PHE N N 7.191 5.526 6.196 1.00 . A A . 95 PHE N 1 1
17 33951 1 1 95 PHE O O 4.970 3.667 6.818 1.00 . A A . 95 PHE O 1 1
17 33952 1 1 96 ASN C C 1.899 4.165 6.988 1.00 . A A . 96 ASN C 1 1
17 33953 1 1 96 ASN CA C 2.883 5.225 7.500 1.00 . A A . 96 ASN CA 1 1
17 33954 1 1 96 ASN CB C 2.171 6.429 8.128 1.00 . A A . 96 ASN CB 1 1
17 33955 1 1 96 ASN CG C 3.112 7.197 9.049 1.00 . A A . 96 ASN CG 1 1
17 33956 1 1 96 ASN H H 3.828 6.520 6.082 1.00 . A A . 96 ASN H 1 1
17 33957 1 1 96 ASN HA H 3.483 4.791 8.292 1.00 . A A . 96 ASN HA 1 1
17 33958 1 1 96 ASN HB2 H 1.730 7.069 7.366 1.00 . A A . 96 ASN HB2 1 1
17 33959 1 1 96 ASN HB3 H 1.357 6.059 8.752 1.00 . A A . 96 ASN HB3 1 1
17 33960 1 1 96 ASN HD21 H 3.505 8.587 7.615 1.00 . A A . 96 ASN HD21 1 1
17 33961 1 1 96 ASN HD22 H 4.281 8.831 9.214 1.00 . A A . 96 ASN HD22 1 1
17 33962 1 1 96 ASN N N 3.871 5.600 6.504 1.00 . A A . 96 ASN N 1 1
17 33963 1 1 96 ASN ND2 N 3.708 8.277 8.561 1.00 . A A . 96 ASN ND2 1 1
17 33964 1 1 96 ASN O O 0.757 4.480 6.666 1.00 . A A . 96 ASN O 1 1
17 33965 1 1 96 ASN OD1 O 3.312 6.794 10.194 1.00 . A A . 96 ASN OD1 1 1
17 33966 1 1 97 LYS C C 1.801 0.810 8.034 1.00 . A A . 97 LYS C 1 1
17 33967 1 1 97 LYS CA C 1.480 1.719 6.849 1.00 . A A . 97 LYS CA 1 1
17 33968 1 1 97 LYS CB C 1.674 1.019 5.490 1.00 . A A . 97 LYS CB 1 1
17 33969 1 1 97 LYS CD C 1.017 -0.894 3.939 1.00 . A A . 97 LYS CD 1 1
17 33970 1 1 97 LYS CE C -0.151 -0.397 3.072 1.00 . A A . 97 LYS CE 1 1
17 33971 1 1 97 LYS CG C 0.955 -0.342 5.374 1.00 . A A . 97 LYS CG 1 1
17 33972 1 1 97 LYS H H 3.321 2.758 7.156 1.00 . A A . 97 LYS H 1 1
17 33973 1 1 97 LYS HA H 0.430 2.006 6.918 1.00 . A A . 97 LYS HA 1 1
17 33974 1 1 97 LYS HB2 H 1.286 1.689 4.725 1.00 . A A . 97 LYS HB2 1 1
17 33975 1 1 97 LYS HB3 H 2.740 0.862 5.316 1.00 . A A . 97 LYS HB3 1 1
17 33976 1 1 97 LYS HD2 H 1.961 -0.574 3.491 1.00 . A A . 97 LYS HD2 1 1
17 33977 1 1 97 LYS HD3 H 1.027 -1.986 3.961 1.00 . A A . 97 LYS HD3 1 1
17 33978 1 1 97 LYS HE2 H -0.424 0.615 3.377 1.00 . A A . 97 LYS HE2 1 1
17 33979 1 1 97 LYS HE3 H 0.175 -0.355 2.030 1.00 . A A . 97 LYS HE3 1 1
17 33980 1 1 97 LYS HG2 H 1.466 -1.060 6.019 1.00 . A A . 97 LYS HG2 1 1
17 33981 1 1 97 LYS HG3 H -0.078 -0.254 5.713 1.00 . A A . 97 LYS HG3 1 1
17 33982 1 1 97 LYS HZ1 H -1.561 -1.600 4.079 1.00 . A A . 97 LYS HZ1 1 1
17 33983 1 1 97 LYS HZ2 H -2.147 -0.796 2.771 1.00 . A A . 97 LYS HZ2 1 1
17 33984 1 1 97 LYS HZ3 H -1.208 -2.112 2.570 1.00 . A A . 97 LYS HZ3 1 1
17 33985 1 1 97 LYS N N 2.334 2.901 6.955 1.00 . A A . 97 LYS N 1 1
17 33986 1 1 97 LYS NZ N -1.340 -1.279 3.139 1.00 . A A . 97 LYS NZ 1 1
17 33987 1 1 97 LYS O O 2.656 -0.066 7.936 1.00 . A A . 97 LYS O 1 1
17 33988 1 1 98 VAL C C -0.314 -0.012 10.796 1.00 . A A . 98 VAL C 1 1
17 33989 1 1 98 VAL CA C 1.126 0.128 10.307 1.00 . A A . 98 VAL CA 1 1
17 33990 1 1 98 VAL CB C 2.073 0.662 11.402 1.00 . A A . 98 VAL CB 1 1
17 33991 1 1 98 VAL CG1 C 3.538 0.572 10.952 1.00 . A A . 98 VAL CG1 1 1
17 33992 1 1 98 VAL CG2 C 1.776 2.108 11.827 1.00 . A A . 98 VAL CG2 1 1
17 33993 1 1 98 VAL H H 0.411 1.753 9.183 1.00 . A A . 98 VAL H 1 1
17 33994 1 1 98 VAL HA H 1.476 -0.860 10.004 1.00 . A A . 98 VAL HA 1 1
17 33995 1 1 98 VAL HB H 1.961 0.021 12.278 1.00 . A A . 98 VAL HB 1 1
17 33996 1 1 98 VAL HG11 H 4.193 0.831 11.783 1.00 . A A . 98 VAL HG11 1 1
17 33997 1 1 98 VAL HG12 H 3.767 -0.446 10.632 1.00 . A A . 98 VAL HG12 1 1
17 33998 1 1 98 VAL HG13 H 3.727 1.259 10.128 1.00 . A A . 98 VAL HG13 1 1
17 33999 1 1 98 VAL HG21 H 2.486 2.413 12.596 1.00 . A A . 98 VAL HG21 1 1
17 34000 1 1 98 VAL HG22 H 1.868 2.787 10.979 1.00 . A A . 98 VAL HG22 1 1
17 34001 1 1 98 VAL HG23 H 0.773 2.187 12.245 1.00 . A A . 98 VAL HG23 1 1
17 34002 1 1 98 VAL N N 1.101 1.013 9.153 1.00 . A A . 98 VAL N 1 1
17 34003 1 1 98 VAL O O -1.018 0.989 10.909 1.00 . A A . 98 VAL O 1 1
17 34004 1 1 99 GLN C C -2.112 -2.991 11.996 1.00 . A A . 99 GLN C 1 1
17 34005 1 1 99 GLN CA C -2.109 -1.538 11.526 1.00 . A A . 99 GLN CA 1 1
17 34006 1 1 99 GLN CB C -3.150 -1.312 10.417 1.00 . A A . 99 GLN CB 1 1
17 34007 1 1 99 GLN CD C -5.619 -1.175 9.866 1.00 . A A . 99 GLN CD 1 1
17 34008 1 1 99 GLN CG C -4.581 -1.392 10.964 1.00 . A A . 99 GLN CG 1 1
17 34009 1 1 99 GLN H H -0.171 -2.043 10.876 1.00 . A A . 99 GLN H 1 1
17 34010 1 1 99 GLN HA H -2.323 -0.873 12.364 1.00 . A A . 99 GLN HA 1 1
17 34011 1 1 99 GLN HB2 H -3.010 -0.325 9.977 1.00 . A A . 99 GLN HB2 1 1
17 34012 1 1 99 GLN HB3 H -3.020 -2.060 9.632 1.00 . A A . 99 GLN HB3 1 1
17 34013 1 1 99 GLN HE21 H -5.037 0.758 9.581 1.00 . A A . 99 GLN HE21 1 1
17 34014 1 1 99 GLN HE22 H -6.352 0.181 8.571 1.00 . A A . 99 GLN HE22 1 1
17 34015 1 1 99 GLN HG2 H -4.751 -2.371 11.412 1.00 . A A . 99 GLN HG2 1 1
17 34016 1 1 99 GLN HG3 H -4.722 -0.630 11.733 1.00 . A A . 99 GLN HG3 1 1
17 34017 1 1 99 GLN N N -0.772 -1.245 11.032 1.00 . A A . 99 GLN N 1 1
17 34018 1 1 99 GLN NE2 N -5.664 0.023 9.292 1.00 . A A . 99 GLN NE2 1 1
17 34019 1 1 99 GLN O O -1.707 -3.876 11.244 1.00 . A A . 99 GLN O 1 1
17 34020 1 1 99 GLN OE1 O -6.378 -2.079 9.536 1.00 . A A . 99 GLN OE1 1 1
17 34021 1 1 100 CYS C C -3.821 -5.334 13.230 1.00 . A A . 100 CYS C 1 1
17 34022 1 1 100 CYS CA C -2.603 -4.597 13.791 1.00 . A A . 100 CYS CA 1 1
17 34023 1 1 100 CYS CB C -2.653 -4.534 15.325 1.00 . A A . 100 CYS CB 1 1
17 34024 1 1 100 CYS H H -2.852 -2.485 13.816 1.00 . A A . 100 CYS H 1 1
17 34025 1 1 100 CYS HA H -1.706 -5.152 13.510 1.00 . A A . 100 CYS HA 1 1
17 34026 1 1 100 CYS HB2 H -3.482 -3.910 15.655 1.00 . A A . 100 CYS HB2 1 1
17 34027 1 1 100 CYS HB3 H -2.778 -5.539 15.728 1.00 . A A . 100 CYS HB3 1 1
17 34028 1 1 100 CYS HG H -1.430 -3.965 17.268 1.00 . A A . 100 CYS HG 1 1
17 34029 1 1 100 CYS N N -2.555 -3.250 13.229 1.00 . A A . 100 CYS N 1 1
17 34030 1 1 100 CYS O O -4.745 -5.670 13.966 1.00 . A A . 100 CYS O 1 1
17 34031 1 1 100 CYS SG S -1.102 -3.870 15.976 1.00 . A A . 100 CYS SG 1 1
17 34032 1 1 101 PHE C C -4.438 -6.560 9.805 1.00 . A A . 101 PHE C 1 1
17 34033 1 1 101 PHE CA C -4.950 -6.168 11.195 1.00 . A A . 101 PHE CA 1 1
17 34034 1 1 101 PHE CB C -6.128 -5.175 11.136 1.00 . A A . 101 PHE CB 1 1
17 34035 1 1 101 PHE CD1 C -8.010 -6.859 11.371 1.00 . A A . 101 PHE CD1 1 1
17 34036 1 1 101 PHE CD2 C -8.195 -5.129 9.668 1.00 . A A . 101 PHE CD2 1 1
17 34037 1 1 101 PHE CE1 C -9.250 -7.384 10.973 1.00 . A A . 101 PHE CE1 1 1
17 34038 1 1 101 PHE CE2 C -9.451 -5.636 9.292 1.00 . A A . 101 PHE CE2 1 1
17 34039 1 1 101 PHE CG C -7.467 -5.745 10.704 1.00 . A A . 101 PHE CG 1 1
17 34040 1 1 101 PHE CZ C -9.970 -6.776 9.930 1.00 . A A . 101 PHE CZ 1 1
17 34041 1 1 101 PHE H H -3.032 -5.282 11.358 1.00 . A A . 101 PHE H 1 1
17 34042 1 1 101 PHE HA H -5.240 -7.075 11.725 1.00 . A A . 101 PHE HA 1 1
17 34043 1 1 101 PHE HB2 H -6.292 -4.745 12.124 1.00 . A A . 101 PHE HB2 1 1
17 34044 1 1 101 PHE HB3 H -5.843 -4.365 10.465 1.00 . A A . 101 PHE HB3 1 1
17 34045 1 1 101 PHE HD1 H -7.499 -7.294 12.219 1.00 . A A . 101 PHE HD1 1 1
17 34046 1 1 101 PHE HD2 H -7.809 -4.249 9.171 1.00 . A A . 101 PHE HD2 1 1
17 34047 1 1 101 PHE HE1 H -9.669 -8.233 11.494 1.00 . A A . 101 PHE HE1 1 1
17 34048 1 1 101 PHE HE2 H -10.020 -5.145 8.515 1.00 . A A . 101 PHE HE2 1 1
17 34049 1 1 101 PHE HZ H -10.938 -7.163 9.644 1.00 . A A . 101 PHE HZ 1 1
17 34050 1 1 101 PHE N N -3.843 -5.551 11.913 1.00 . A A . 101 PHE N 1 1
17 34051 1 1 101 PHE O O -3.228 -6.553 9.579 1.00 . A A . 101 PHE O 1 1
17 34052 1 1 102 CYS C C -4.238 -5.938 6.875 1.00 . A A . 102 CYS C 1 1
17 34053 1 1 102 CYS CA C -4.950 -7.153 7.486 1.00 . A A . 102 CYS CA 1 1
17 34054 1 1 102 CYS CB C -6.114 -7.682 6.629 1.00 . A A . 102 CYS CB 1 1
17 34055 1 1 102 CYS H H -6.313 -6.877 9.108 1.00 . A A . 102 CYS H 1 1
17 34056 1 1 102 CYS HA H -4.235 -7.978 7.514 1.00 . A A . 102 CYS HA 1 1
17 34057 1 1 102 CYS HB2 H -5.742 -7.869 5.622 1.00 . A A . 102 CYS HB2 1 1
17 34058 1 1 102 CYS HB3 H -6.477 -8.623 7.044 1.00 . A A . 102 CYS HB3 1 1
17 34059 1 1 102 CYS HG H -7.917 -6.661 7.760 1.00 . A A . 102 CYS HG 1 1
17 34060 1 1 102 CYS N N -5.333 -6.890 8.869 1.00 . A A . 102 CYS N 1 1
17 34061 1 1 102 CYS O O -4.844 -4.929 6.530 1.00 . A A . 102 CYS O 1 1
17 34062 1 1 102 CYS SG S -7.517 -6.546 6.492 1.00 . A A . 102 CYS SG 1 1
17 34063 1 1 103 PHE C C -2.554 -4.479 4.891 1.00 . A A . 103 PHE C 1 1
17 34064 1 1 103 PHE CA C -1.995 -5.073 6.189 1.00 . A A . 103 PHE CA 1 1
17 34065 1 1 103 PHE CB C -0.630 -5.744 5.951 1.00 . A A . 103 PHE CB 1 1
17 34066 1 1 103 PHE CD1 C -1.140 -8.159 5.335 1.00 . A A . 103 PHE CD1 1 1
17 34067 1 1 103 PHE CD2 C -0.346 -6.650 3.599 1.00 . A A . 103 PHE CD2 1 1
17 34068 1 1 103 PHE CE1 C -1.406 -9.136 4.361 1.00 . A A . 103 PHE CE1 1 1
17 34069 1 1 103 PHE CE2 C -0.600 -7.635 2.628 1.00 . A A . 103 PHE CE2 1 1
17 34070 1 1 103 PHE CG C -0.653 -6.892 4.953 1.00 . A A . 103 PHE CG 1 1
17 34071 1 1 103 PHE CZ C -1.149 -8.871 3.006 1.00 . A A . 103 PHE CZ 1 1
17 34072 1 1 103 PHE H H -2.496 -6.838 7.247 1.00 . A A . 103 PHE H 1 1
17 34073 1 1 103 PHE HA H -1.861 -4.261 6.907 1.00 . A A . 103 PHE HA 1 1
17 34074 1 1 103 PHE HB2 H 0.066 -4.981 5.600 1.00 . A A . 103 PHE HB2 1 1
17 34075 1 1 103 PHE HB3 H -0.247 -6.112 6.904 1.00 . A A . 103 PHE HB3 1 1
17 34076 1 1 103 PHE HD1 H -1.343 -8.383 6.371 1.00 . A A . 103 PHE HD1 1 1
17 34077 1 1 103 PHE HD2 H 0.025 -5.687 3.286 1.00 . A A . 103 PHE HD2 1 1
17 34078 1 1 103 PHE HE1 H -1.846 -10.082 4.643 1.00 . A A . 103 PHE HE1 1 1
17 34079 1 1 103 PHE HE2 H -0.415 -7.436 1.579 1.00 . A A . 103 PHE HE2 1 1
17 34080 1 1 103 PHE HZ H -1.376 -9.613 2.251 1.00 . A A . 103 PHE HZ 1 1
17 34081 1 1 103 PHE N N -2.908 -6.045 6.780 1.00 . A A . 103 PHE N 1 1
17 34082 1 1 103 PHE O O -2.445 -3.267 4.656 1.00 . A A . 103 PHE O 1 1
17 34083 1 1 104 THR C C -4.849 -6.240 2.635 1.00 . A A . 104 THR C 1 1
17 34084 1 1 104 THR CA C -3.905 -5.046 2.855 1.00 . A A . 104 THR CA 1 1
17 34085 1 1 104 THR CB C -2.996 -4.702 1.654 1.00 . A A . 104 THR CB 1 1
17 34086 1 1 104 THR CG2 C -3.791 -4.278 0.417 1.00 . A A . 104 THR CG2 1 1
17 34087 1 1 104 THR H H -3.061 -6.326 4.297 1.00 . A A . 104 THR H 1 1
17 34088 1 1 104 THR HA H -4.531 -4.180 3.076 1.00 . A A . 104 THR HA 1 1
17 34089 1 1 104 THR HB H -2.374 -5.566 1.425 1.00 . A A . 104 THR HB 1 1
17 34090 1 1 104 THR HG1 H -2.474 -3.385 2.883 1.00 . A A . 104 THR HG1 1 1
17 34091 1 1 104 THR HG21 H -3.101 -4.076 -0.403 1.00 . A A . 104 THR HG21 1 1
17 34092 1 1 104 THR HG22 H -4.469 -5.072 0.108 1.00 . A A . 104 THR HG22 1 1
17 34093 1 1 104 THR HG23 H -4.371 -3.379 0.629 1.00 . A A . 104 THR HG23 1 1
17 34094 1 1 104 THR N N -3.108 -5.348 4.036 1.00 . A A . 104 THR N 1 1
17 34095 1 1 104 THR O O -5.908 -6.289 3.257 1.00 . A A . 104 THR O 1 1
17 34096 1 1 104 THR OG1 O -2.152 -3.621 2.008 1.00 . A A . 104 THR OG1 1 1
17 34097 1 1 105 GLU C C -5.087 -9.486 2.550 1.00 . A A . 105 GLU C 1 1
17 34098 1 1 105 GLU CA C -5.296 -8.379 1.501 1.00 . A A . 105 GLU CA 1 1
17 34099 1 1 105 GLU CB C -5.040 -8.820 0.050 1.00 . A A . 105 GLU CB 1 1
17 34100 1 1 105 GLU CD C -2.498 -8.442 -0.362 1.00 . A A . 105 GLU CD 1 1
17 34101 1 1 105 GLU CG C -3.650 -9.427 -0.229 1.00 . A A . 105 GLU CG 1 1
17 34102 1 1 105 GLU H H -3.637 -7.114 1.229 1.00 . A A . 105 GLU H 1 1
17 34103 1 1 105 GLU HA H -6.347 -8.090 1.552 1.00 . A A . 105 GLU HA 1 1
17 34104 1 1 105 GLU HB2 H -5.797 -9.558 -0.205 1.00 . A A . 105 GLU HB2 1 1
17 34105 1 1 105 GLU HB3 H -5.197 -7.971 -0.614 1.00 . A A . 105 GLU HB3 1 1
17 34106 1 1 105 GLU HG2 H -3.393 -10.144 0.547 1.00 . A A . 105 GLU HG2 1 1
17 34107 1 1 105 GLU HG3 H -3.687 -9.944 -1.185 1.00 . A A . 105 GLU HG3 1 1
17 34108 1 1 105 GLU N N -4.485 -7.206 1.788 1.00 . A A . 105 GLU N 1 1
17 34109 1 1 105 GLU O O -4.520 -9.243 3.614 1.00 . A A . 105 GLU O 1 1
17 34110 1 1 105 GLU OE1 O -2.745 -7.225 -0.230 1.00 . A A . 105 GLU OE1 1 1
17 34111 1 1 105 GLU OE2 O -1.376 -8.933 -0.602 1.00 . A A . 105 GLU OE2 1 1
17 34112 1 1 106 THR C C -5.906 -13.138 2.457 1.00 . A A . 106 THR C 1 1
17 34113 1 1 106 THR CA C -5.517 -11.842 3.176 1.00 . A A . 106 THR CA 1 1
17 34114 1 1 106 THR CB C -6.294 -11.562 4.487 1.00 . A A . 106 THR CB 1 1
17 34115 1 1 106 THR CG2 C -7.660 -10.873 4.327 1.00 . A A . 106 THR CG2 1 1
17 34116 1 1 106 THR H H -5.977 -10.855 1.354 1.00 . A A . 106 THR H 1 1
17 34117 1 1 106 THR HA H -4.484 -11.998 3.457 1.00 . A A . 106 THR HA 1 1
17 34118 1 1 106 THR HB H -5.675 -10.906 5.099 1.00 . A A . 106 THR HB 1 1
17 34119 1 1 106 THR HG1 H -6.836 -12.550 6.079 1.00 . A A . 106 THR HG1 1 1
17 34120 1 1 106 THR HG21 H -8.393 -11.527 3.861 1.00 . A A . 106 THR HG21 1 1
17 34121 1 1 106 THR HG22 H -8.034 -10.605 5.316 1.00 . A A . 106 THR HG22 1 1
17 34122 1 1 106 THR HG23 H -7.574 -9.955 3.748 1.00 . A A . 106 THR HG23 1 1
17 34123 1 1 106 THR N N -5.578 -10.701 2.266 1.00 . A A . 106 THR N 1 1
17 34124 1 1 106 THR O O -5.062 -13.989 2.170 1.00 . A A . 106 THR O 1 1
17 34125 1 1 106 THR OG1 O -6.477 -12.760 5.213 1.00 . A A . 106 THR OG1 1 1
17 34126 1 1 107 THR C C -9.070 -14.054 0.844 1.00 . A A . 107 THR C 1 1
17 34127 1 1 107 THR CA C -7.739 -14.454 1.471 1.00 . A A . 107 THR CA 1 1
17 34128 1 1 107 THR CB C -7.811 -15.653 2.446 1.00 . A A . 107 THR CB 1 1
17 34129 1 1 107 THR CG2 C -9.231 -16.125 2.771 1.00 . A A . 107 THR CG2 1 1
17 34130 1 1 107 THR H H -7.829 -12.553 2.380 1.00 . A A . 107 THR H 1 1
17 34131 1 1 107 THR HA H -7.083 -14.693 0.644 1.00 . A A . 107 THR HA 1 1
17 34132 1 1 107 THR HB H -7.333 -15.373 3.388 1.00 . A A . 107 THR HB 1 1
17 34133 1 1 107 THR HG1 H -7.376 -16.921 1.024 1.00 . A A . 107 THR HG1 1 1
17 34134 1 1 107 THR HG21 H -9.725 -16.496 1.874 1.00 . A A . 107 THR HG21 1 1
17 34135 1 1 107 THR HG22 H -9.180 -16.933 3.500 1.00 . A A . 107 THR HG22 1 1
17 34136 1 1 107 THR HG23 H -9.809 -15.305 3.199 1.00 . A A . 107 THR HG23 1 1
17 34137 1 1 107 THR N N -7.189 -13.295 2.152 1.00 . A A . 107 THR N 1 1
17 34138 1 1 107 THR O O -9.726 -13.158 1.373 1.00 . A A . 107 THR O 1 1
17 34139 1 1 107 THR OG1 O -7.088 -16.752 1.931 1.00 . A A . 107 THR OG1 1 1
17 34140 1 1 108 LEU C C -11.195 -15.900 -1.431 1.00 . A A . 108 LEU C 1 1
17 34141 1 1 108 LEU CA C -10.782 -14.554 -0.859 1.00 . A A . 108 LEU CA 1 1
17 34142 1 1 108 LEU CB C -10.812 -13.512 -1.990 1.00 . A A . 108 LEU CB 1 1
17 34143 1 1 108 LEU CD1 C -10.294 -11.178 -2.777 1.00 . A A . 108 LEU CD1 1 1
17 34144 1 1 108 LEU CD2 C -11.557 -11.496 -0.630 1.00 . A A . 108 LEU CD2 1 1
17 34145 1 1 108 LEU CG C -10.477 -12.082 -1.552 1.00 . A A . 108 LEU CG 1 1
17 34146 1 1 108 LEU H H -8.876 -15.447 -0.634 1.00 . A A . 108 LEU H 1 1
17 34147 1 1 108 LEU HA H -11.502 -14.295 -0.082 1.00 . A A . 108 LEU HA 1 1
17 34148 1 1 108 LEU HB2 H -10.099 -13.833 -2.747 1.00 . A A . 108 LEU HB2 1 1
17 34149 1 1 108 LEU HB3 H -11.804 -13.508 -2.446 1.00 . A A . 108 LEU HB3 1 1
17 34150 1 1 108 LEU HD11 H -9.628 -11.644 -3.496 1.00 . A A . 108 LEU HD11 1 1
17 34151 1 1 108 LEU HD12 H -11.252 -10.986 -3.261 1.00 . A A . 108 LEU HD12 1 1
17 34152 1 1 108 LEU HD13 H -9.844 -10.236 -2.469 1.00 . A A . 108 LEU HD13 1 1
17 34153 1 1 108 LEU HD21 H -11.792 -12.166 0.192 1.00 . A A . 108 LEU HD21 1 1
17 34154 1 1 108 LEU HD22 H -11.191 -10.568 -0.195 1.00 . A A . 108 LEU HD22 1 1
17 34155 1 1 108 LEU HD23 H -12.470 -11.304 -1.195 1.00 . A A . 108 LEU HD23 1 1
17 34156 1 1 108 LEU HG H -9.529 -12.099 -1.026 1.00 . A A . 108 LEU HG 1 1
17 34157 1 1 108 LEU N N -9.458 -14.698 -0.265 1.00 . A A . 108 LEU N 1 1
17 34158 1 1 108 LEU O O -10.345 -16.664 -1.892 1.00 . A A . 108 LEU O 1 1
17 34159 1 1 109 GLU C C -13.439 -17.116 -3.446 1.00 . A A . 109 GLU C 1 1
17 34160 1 1 109 GLU CA C -13.093 -17.366 -1.962 1.00 . A A . 109 GLU CA 1 1
17 34161 1 1 109 GLU CB C -14.242 -17.845 -1.064 1.00 . A A . 109 GLU CB 1 1
17 34162 1 1 109 GLU CD C -15.003 -18.247 1.327 1.00 . A A . 109 GLU CD 1 1
17 34163 1 1 109 GLU CG C -14.063 -17.465 0.416 1.00 . A A . 109 GLU CG 1 1
17 34164 1 1 109 GLU H H -13.136 -15.485 -1.018 1.00 . A A . 109 GLU H 1 1
17 34165 1 1 109 GLU HA H -12.352 -18.154 -1.905 1.00 . A A . 109 GLU HA 1 1
17 34166 1 1 109 GLU HB2 H -15.204 -17.477 -1.424 1.00 . A A . 109 GLU HB2 1 1
17 34167 1 1 109 GLU HB3 H -14.233 -18.936 -1.083 1.00 . A A . 109 GLU HB3 1 1
17 34168 1 1 109 GLU HG2 H -13.045 -17.693 0.734 1.00 . A A . 109 GLU HG2 1 1
17 34169 1 1 109 GLU HG3 H -14.262 -16.405 0.568 1.00 . A A . 109 GLU HG3 1 1
17 34170 1 1 109 GLU N N -12.500 -16.167 -1.404 1.00 . A A . 109 GLU N 1 1
17 34171 1 1 109 GLU O O -13.186 -16.016 -3.949 1.00 . A A . 109 GLU O 1 1
17 34172 1 1 109 GLU OE1 O -15.924 -18.894 0.784 1.00 . A A . 109 GLU OE1 1 1
17 34173 1 1 109 GLU OE2 O -14.765 -18.193 2.552 1.00 . A A . 109 GLU OE2 1 1
17 34174 1 1 110 PRO C C -14.909 -17.088 -6.254 1.00 . A A . 110 PRO C 1 1
17 34175 1 1 110 PRO CA C -13.926 -18.092 -5.649 1.00 . A A . 110 PRO CA 1 1
17 34176 1 1 110 PRO CB C -14.228 -19.527 -6.090 1.00 . A A . 110 PRO CB 1 1
17 34177 1 1 110 PRO CD C -14.253 -19.454 -3.719 1.00 . A A . 110 PRO CD 1 1
17 34178 1 1 110 PRO CG C -14.907 -20.167 -4.892 1.00 . A A . 110 PRO CG 1 1
17 34179 1 1 110 PRO HA H -12.926 -17.836 -5.994 1.00 . A A . 110 PRO HA 1 1
17 34180 1 1 110 PRO HB2 H -14.836 -19.593 -6.993 1.00 . A A . 110 PRO HB2 1 1
17 34181 1 1 110 PRO HB3 H -13.293 -20.045 -6.228 1.00 . A A . 110 PRO HB3 1 1
17 34182 1 1 110 PRO HD2 H -14.981 -19.434 -2.920 1.00 . A A . 110 PRO HD2 1 1
17 34183 1 1 110 PRO HD3 H -13.352 -19.981 -3.407 1.00 . A A . 110 PRO HD3 1 1
17 34184 1 1 110 PRO HG2 H -15.971 -19.931 -4.913 1.00 . A A . 110 PRO HG2 1 1
17 34185 1 1 110 PRO HG3 H -14.742 -21.243 -4.849 1.00 . A A . 110 PRO HG3 1 1
17 34186 1 1 110 PRO N N -13.916 -18.124 -4.193 1.00 . A A . 110 PRO N 1 1
17 34187 1 1 110 PRO O O -16.040 -17.444 -6.574 1.00 . A A . 110 PRO O 1 1
17 34188 1 1 111 GLY C C -15.057 -13.464 -6.609 1.00 . A A . 111 GLY C 1 1
17 34189 1 1 111 GLY CA C -15.172 -14.846 -7.238 1.00 . A A . 111 GLY CA 1 1
17 34190 1 1 111 GLY H H -13.532 -15.607 -6.126 1.00 . A A . 111 GLY H 1 1
17 34191 1 1 111 GLY HA2 H -14.799 -14.807 -8.259 1.00 . A A . 111 GLY HA2 1 1
17 34192 1 1 111 GLY HA3 H -16.234 -15.086 -7.272 1.00 . A A . 111 GLY HA3 1 1
17 34193 1 1 111 GLY N N -14.444 -15.857 -6.485 1.00 . A A . 111 GLY N 1 1
17 34194 1 1 111 GLY O O -15.268 -12.461 -7.288 1.00 . A A . 111 GLY O 1 1
17 34195 1 1 112 GLU C C -14.568 -11.011 -4.686 1.00 . A A . 112 GLU C 1 1
17 34196 1 1 112 GLU CA C -15.325 -12.331 -4.502 1.00 . A A . 112 GLU CA 1 1
17 34197 1 1 112 GLU CB C -15.356 -12.774 -3.041 1.00 . A A . 112 GLU CB 1 1
17 34198 1 1 112 GLU CD C -17.373 -14.295 -3.541 1.00 . A A . 112 GLU CD 1 1
17 34199 1 1 112 GLU CG C -16.043 -14.123 -2.822 1.00 . A A . 112 GLU CG 1 1
17 34200 1 1 112 GLU H H -14.530 -14.250 -4.813 1.00 . A A . 112 GLU H 1 1
17 34201 1 1 112 GLU HA H -16.365 -12.196 -4.797 1.00 . A A . 112 GLU HA 1 1
17 34202 1 1 112 GLU HB2 H -14.343 -12.806 -2.637 1.00 . A A . 112 GLU HB2 1 1
17 34203 1 1 112 GLU HB3 H -15.934 -12.057 -2.481 1.00 . A A . 112 GLU HB3 1 1
17 34204 1 1 112 GLU HG2 H -15.366 -14.908 -3.118 1.00 . A A . 112 GLU HG2 1 1
17 34205 1 1 112 GLU HG3 H -16.234 -14.219 -1.760 1.00 . A A . 112 GLU HG3 1 1
17 34206 1 1 112 GLU N N -14.774 -13.403 -5.307 1.00 . A A . 112 GLU N 1 1
17 34207 1 1 112 GLU O O -13.339 -11.000 -4.793 1.00 . A A . 112 GLU O 1 1
17 34208 1 1 112 GLU OE1 O -18.417 -13.863 -3.014 1.00 . A A . 112 GLU OE1 1 1
17 34209 1 1 112 GLU OE2 O -17.411 -14.933 -4.615 1.00 . A A . 112 GLU OE2 1 1
17 34210 1 1 113 GLU C C -14.406 -8.008 -3.445 1.00 . A A . 113 GLU C 1 1
17 34211 1 1 113 GLU CA C -14.806 -8.548 -4.820 1.00 . A A . 113 GLU CA 1 1
17 34212 1 1 113 GLU CB C -15.876 -7.662 -5.473 1.00 . A A . 113 GLU CB 1 1
17 34213 1 1 113 GLU CD C -17.644 -9.047 -6.703 1.00 . A A . 113 GLU CD 1 1
17 34214 1 1 113 GLU CG C -16.362 -8.224 -6.807 1.00 . A A . 113 GLU CG 1 1
17 34215 1 1 113 GLU H H -16.327 -10.002 -4.790 1.00 . A A . 113 GLU H 1 1
17 34216 1 1 113 GLU HA H -13.938 -8.537 -5.472 1.00 . A A . 113 GLU HA 1 1
17 34217 1 1 113 GLU HB2 H -16.738 -7.564 -4.825 1.00 . A A . 113 GLU HB2 1 1
17 34218 1 1 113 GLU HB3 H -15.462 -6.674 -5.662 1.00 . A A . 113 GLU HB3 1 1
17 34219 1 1 113 GLU HG2 H -16.547 -7.373 -7.456 1.00 . A A . 113 GLU HG2 1 1
17 34220 1 1 113 GLU HG3 H -15.580 -8.845 -7.222 1.00 . A A . 113 GLU HG3 1 1
17 34221 1 1 113 GLU N N -15.312 -9.904 -4.714 1.00 . A A . 113 GLU N 1 1
17 34222 1 1 113 GLU O O -15.263 -7.788 -2.592 1.00 . A A . 113 GLU O 1 1
17 34223 1 1 113 GLU OE1 O -17.783 -9.773 -5.693 1.00 . A A . 113 GLU OE1 1 1
17 34224 1 1 113 GLU OE2 O -18.461 -8.926 -7.641 1.00 . A A . 113 GLU OE2 1 1
17 34225 1 1 114 MET C C -12.193 -5.734 -2.398 1.00 . A A . 114 MET C 1 1
17 34226 1 1 114 MET CA C -12.553 -7.170 -2.049 1.00 . A A . 114 MET CA 1 1
17 34227 1 1 114 MET CB C -11.296 -7.966 -1.702 1.00 . A A . 114 MET CB 1 1
17 34228 1 1 114 MET CE C -10.593 -7.250 2.391 1.00 . A A . 114 MET CE 1 1
17 34229 1 1 114 MET CG C -10.682 -7.568 -0.361 1.00 . A A . 114 MET CG 1 1
17 34230 1 1 114 MET H H -12.415 -7.946 -3.946 1.00 . A A . 114 MET H 1 1
17 34231 1 1 114 MET HA H -13.257 -7.212 -1.219 1.00 . A A . 114 MET HA 1 1
17 34232 1 1 114 MET HB2 H -11.569 -9.016 -1.694 1.00 . A A . 114 MET HB2 1 1
17 34233 1 1 114 MET HB3 H -10.534 -7.842 -2.475 1.00 . A A . 114 MET HB3 1 1
17 34234 1 1 114 MET HE1 H -10.276 -6.224 2.209 1.00 . A A . 114 MET HE1 1 1
17 34235 1 1 114 MET HE2 H -11.097 -7.312 3.354 1.00 . A A . 114 MET HE2 1 1
17 34236 1 1 114 MET HE3 H -9.725 -7.908 2.391 1.00 . A A . 114 MET HE3 1 1
17 34237 1 1 114 MET HG2 H -9.814 -8.207 -0.237 1.00 . A A . 114 MET HG2 1 1
17 34238 1 1 114 MET HG3 H -10.348 -6.532 -0.405 1.00 . A A . 114 MET HG3 1 1
17 34239 1 1 114 MET N N -13.110 -7.771 -3.235 1.00 . A A . 114 MET N 1 1
17 34240 1 1 114 MET O O -11.520 -5.505 -3.399 1.00 . A A . 114 MET O 1 1
17 34241 1 1 114 MET SD S -11.740 -7.767 1.096 1.00 . A A . 114 MET SD 1 1
17 34242 1 1 115 GLU C C -12.220 -2.690 -0.329 1.00 . A A . 115 GLU C 1 1
17 34243 1 1 115 GLU CA C -12.107 -3.404 -1.674 1.00 . A A . 115 GLU CA 1 1
17 34244 1 1 115 GLU CB C -12.807 -2.648 -2.811 1.00 . A A . 115 GLU CB 1 1
17 34245 1 1 115 GLU CD C -14.891 -1.805 -3.908 1.00 . A A . 115 GLU CD 1 1
17 34246 1 1 115 GLU CG C -14.331 -2.522 -2.689 1.00 . A A . 115 GLU CG 1 1
17 34247 1 1 115 GLU H H -13.204 -5.016 -0.810 1.00 . A A . 115 GLU H 1 1
17 34248 1 1 115 GLU HA H -11.045 -3.467 -1.912 1.00 . A A . 115 GLU HA 1 1
17 34249 1 1 115 GLU HB2 H -12.384 -1.647 -2.867 1.00 . A A . 115 GLU HB2 1 1
17 34250 1 1 115 GLU HB3 H -12.593 -3.154 -3.749 1.00 . A A . 115 GLU HB3 1 1
17 34251 1 1 115 GLU HG2 H -14.782 -3.512 -2.622 1.00 . A A . 115 GLU HG2 1 1
17 34252 1 1 115 GLU HG3 H -14.592 -1.951 -1.799 1.00 . A A . 115 GLU HG3 1 1
17 34253 1 1 115 GLU N N -12.598 -4.771 -1.577 1.00 . A A . 115 GLU N 1 1
17 34254 1 1 115 GLU O O -13.203 -2.886 0.383 1.00 . A A . 115 GLU O 1 1
17 34255 1 1 115 GLU OE1 O -14.479 -0.652 -4.151 1.00 . A A . 115 GLU OE1 1 1
17 34256 1 1 115 GLU OE2 O -15.644 -2.445 -4.675 1.00 . A A . 115 GLU OE2 1 1
17 34257 1 1 116 MET C C -10.234 0.093 1.080 1.00 . A A . 116 MET C 1 1
17 34258 1 1 116 MET CA C -11.170 -1.111 1.264 1.00 . A A . 116 MET CA 1 1
17 34259 1 1 116 MET CB C -10.666 -1.950 2.453 1.00 . A A . 116 MET CB 1 1
17 34260 1 1 116 MET CE C -11.579 -2.592 5.619 1.00 . A A . 116 MET CE 1 1
17 34261 1 1 116 MET CG C -11.608 -3.089 2.865 1.00 . A A . 116 MET CG 1 1
17 34262 1 1 116 MET H H -10.435 -1.759 -0.615 1.00 . A A . 116 MET H 1 1
17 34263 1 1 116 MET HA H -12.184 -0.772 1.473 1.00 . A A . 116 MET HA 1 1
17 34264 1 1 116 MET HB2 H -9.684 -2.366 2.220 1.00 . A A . 116 MET HB2 1 1
17 34265 1 1 116 MET HB3 H -10.553 -1.277 3.302 1.00 . A A . 116 MET HB3 1 1
17 34266 1 1 116 MET HE1 H -12.605 -2.251 5.485 1.00 . A A . 116 MET HE1 1 1
17 34267 1 1 116 MET HE2 H -11.457 -2.985 6.627 1.00 . A A . 116 MET HE2 1 1
17 34268 1 1 116 MET HE3 H -10.890 -1.763 5.475 1.00 . A A . 116 MET HE3 1 1
17 34269 1 1 116 MET HG2 H -12.628 -2.713 2.933 1.00 . A A . 116 MET HG2 1 1
17 34270 1 1 116 MET HG3 H -11.570 -3.863 2.100 1.00 . A A . 116 MET HG3 1 1
17 34271 1 1 116 MET N N -11.203 -1.897 0.033 1.00 . A A . 116 MET N 1 1
17 34272 1 1 116 MET O O -9.255 -0.021 0.336 1.00 . A A . 116 MET O 1 1
17 34273 1 1 116 MET SD S -11.225 -3.912 4.434 1.00 . A A . 116 MET SD 1 1
17 34274 1 1 117 PRO C C -8.468 2.149 2.825 1.00 . A A . 117 PRO C 1 1
17 34275 1 1 117 PRO CA C -9.597 2.362 1.821 1.00 . A A . 117 PRO CA 1 1
17 34276 1 1 117 PRO CB C -10.442 3.582 2.169 1.00 . A A . 117 PRO CB 1 1
17 34277 1 1 117 PRO CD C -11.762 1.546 2.404 1.00 . A A . 117 PRO CD 1 1
17 34278 1 1 117 PRO CG C -11.653 2.998 2.883 1.00 . A A . 117 PRO CG 1 1
17 34279 1 1 117 PRO HA H -9.152 2.557 0.863 1.00 . A A . 117 PRO HA 1 1
17 34280 1 1 117 PRO HB2 H -9.908 4.304 2.789 1.00 . A A . 117 PRO HB2 1 1
17 34281 1 1 117 PRO HB3 H -10.775 4.064 1.249 1.00 . A A . 117 PRO HB3 1 1
17 34282 1 1 117 PRO HD2 H -11.947 0.885 3.252 1.00 . A A . 117 PRO HD2 1 1
17 34283 1 1 117 PRO HD3 H -12.579 1.474 1.684 1.00 . A A . 117 PRO HD3 1 1
17 34284 1 1 117 PRO HG2 H -11.504 3.027 3.963 1.00 . A A . 117 PRO HG2 1 1
17 34285 1 1 117 PRO HG3 H -12.526 3.573 2.587 1.00 . A A . 117 PRO HG3 1 1
17 34286 1 1 117 PRO N N -10.504 1.230 1.749 1.00 . A A . 117 PRO N 1 1
17 34287 1 1 117 PRO O O -8.667 1.567 3.889 1.00 . A A . 117 PRO O 1 1
17 34288 1 1 118 VAL C C -5.840 4.309 3.459 1.00 . A A . 118 VAL C 1 1
17 34289 1 1 118 VAL CA C -6.140 2.813 3.360 1.00 . A A . 118 VAL CA 1 1
17 34290 1 1 118 VAL CB C -4.953 2.019 2.779 1.00 . A A . 118 VAL CB 1 1
17 34291 1 1 118 VAL CG1 C -3.613 2.414 3.413 1.00 . A A . 118 VAL CG1 1 1
17 34292 1 1 118 VAL CG2 C -5.192 0.514 2.936 1.00 . A A . 118 VAL CG2 1 1
17 34293 1 1 118 VAL H H -7.203 3.111 1.570 1.00 . A A . 118 VAL H 1 1
17 34294 1 1 118 VAL HA H -6.363 2.430 4.358 1.00 . A A . 118 VAL HA 1 1
17 34295 1 1 118 VAL HB H -4.869 2.224 1.716 1.00 . A A . 118 VAL HB 1 1
17 34296 1 1 118 VAL HG11 H -2.825 1.763 3.037 1.00 . A A . 118 VAL HG11 1 1
17 34297 1 1 118 VAL HG12 H -3.357 3.438 3.136 1.00 . A A . 118 VAL HG12 1 1
17 34298 1 1 118 VAL HG13 H -3.666 2.329 4.499 1.00 . A A . 118 VAL HG13 1 1
17 34299 1 1 118 VAL HG21 H -6.120 0.231 2.437 1.00 . A A . 118 VAL HG21 1 1
17 34300 1 1 118 VAL HG22 H -4.373 -0.038 2.477 1.00 . A A . 118 VAL HG22 1 1
17 34301 1 1 118 VAL HG23 H -5.260 0.251 3.992 1.00 . A A . 118 VAL HG23 1 1
17 34302 1 1 118 VAL N N -7.290 2.676 2.482 1.00 . A A . 118 VAL N 1 1
17 34303 1 1 118 VAL O O -5.600 4.955 2.438 1.00 . A A . 118 VAL O 1 1
17 34304 1 1 119 VAL C C -3.851 6.189 4.983 1.00 . A A . 119 VAL C 1 1
17 34305 1 1 119 VAL CA C -5.382 6.225 4.908 1.00 . A A . 119 VAL CA 1 1
17 34306 1 1 119 VAL CB C -6.052 6.824 6.158 1.00 . A A . 119 VAL CB 1 1
17 34307 1 1 119 VAL CG1 C -5.625 6.137 7.462 1.00 . A A . 119 VAL CG1 1 1
17 34308 1 1 119 VAL CG2 C -5.776 8.330 6.246 1.00 . A A . 119 VAL CG2 1 1
17 34309 1 1 119 VAL H H -6.050 4.292 5.476 1.00 . A A . 119 VAL H 1 1
17 34310 1 1 119 VAL HA H -5.681 6.834 4.060 1.00 . A A . 119 VAL HA 1 1
17 34311 1 1 119 VAL HB H -7.131 6.700 6.050 1.00 . A A . 119 VAL HB 1 1
17 34312 1 1 119 VAL HG11 H -4.562 6.291 7.649 1.00 . A A . 119 VAL HG11 1 1
17 34313 1 1 119 VAL HG12 H -6.189 6.558 8.293 1.00 . A A . 119 VAL HG12 1 1
17 34314 1 1 119 VAL HG13 H -5.829 5.067 7.415 1.00 . A A . 119 VAL HG13 1 1
17 34315 1 1 119 VAL HG21 H -4.715 8.513 6.415 1.00 . A A . 119 VAL HG21 1 1
17 34316 1 1 119 VAL HG22 H -6.085 8.822 5.324 1.00 . A A . 119 VAL HG22 1 1
17 34317 1 1 119 VAL HG23 H -6.345 8.758 7.070 1.00 . A A . 119 VAL HG23 1 1
17 34318 1 1 119 VAL N N -5.859 4.868 4.672 1.00 . A A . 119 VAL N 1 1
17 34319 1 1 119 VAL O O -3.286 5.183 5.415 1.00 . A A . 119 VAL O 1 1
17 34320 1 1 120 PHE C C -1.139 8.649 4.433 1.00 . A A . 120 PHE C 1 1
17 34321 1 1 120 PHE CA C -1.720 7.232 4.380 1.00 . A A . 120 PHE CA 1 1
17 34322 1 1 120 PHE CB C -1.377 6.575 3.036 1.00 . A A . 120 PHE CB 1 1
17 34323 1 1 120 PHE CD1 C 1.066 6.046 3.407 1.00 . A A . 120 PHE CD1 1 1
17 34324 1 1 120 PHE CD2 C 0.453 7.717 1.749 1.00 . A A . 120 PHE CD2 1 1
17 34325 1 1 120 PHE CE1 C 2.422 6.368 3.221 1.00 . A A . 120 PHE CE1 1 1
17 34326 1 1 120 PHE CE2 C 1.808 8.021 1.551 1.00 . A A . 120 PHE CE2 1 1
17 34327 1 1 120 PHE CG C 0.080 6.713 2.656 1.00 . A A . 120 PHE CG 1 1
17 34328 1 1 120 PHE CZ C 2.796 7.328 2.269 1.00 . A A . 120 PHE CZ 1 1
17 34329 1 1 120 PHE H H -3.678 8.023 4.113 1.00 . A A . 120 PHE H 1 1
17 34330 1 1 120 PHE HA H -1.272 6.650 5.190 1.00 . A A . 120 PHE HA 1 1
17 34331 1 1 120 PHE HB2 H -1.644 5.519 3.053 1.00 . A A . 120 PHE HB2 1 1
17 34332 1 1 120 PHE HB3 H -1.986 7.048 2.264 1.00 . A A . 120 PHE HB3 1 1
17 34333 1 1 120 PHE HD1 H 0.785 5.321 4.158 1.00 . A A . 120 PHE HD1 1 1
17 34334 1 1 120 PHE HD2 H -0.301 8.307 1.252 1.00 . A A . 120 PHE HD2 1 1
17 34335 1 1 120 PHE HE1 H 3.180 5.861 3.794 1.00 . A A . 120 PHE HE1 1 1
17 34336 1 1 120 PHE HE2 H 2.077 8.799 0.857 1.00 . A A . 120 PHE HE2 1 1
17 34337 1 1 120 PHE HZ H 3.840 7.526 2.087 1.00 . A A . 120 PHE HZ 1 1
17 34338 1 1 120 PHE N N -3.170 7.242 4.521 1.00 . A A . 120 PHE N 1 1
17 34339 1 1 120 PHE O O -1.774 9.587 3.944 1.00 . A A . 120 PHE O 1 1
17 34340 1 1 121 PHE C C 2.409 9.582 5.075 1.00 . A A . 121 PHE C 1 1
17 34341 1 1 121 PHE CA C 0.937 9.953 4.841 1.00 . A A . 121 PHE CA 1 1
17 34342 1 1 121 PHE CB C 0.504 11.048 5.817 1.00 . A A . 121 PHE CB 1 1
17 34343 1 1 121 PHE CD1 C -0.847 10.058 7.701 1.00 . A A . 121 PHE CD1 1 1
17 34344 1 1 121 PHE CD2 C 1.485 10.603 8.115 1.00 . A A . 121 PHE CD2 1 1
17 34345 1 1 121 PHE CE1 C -0.975 9.582 9.016 1.00 . A A . 121 PHE CE1 1 1
17 34346 1 1 121 PHE CE2 C 1.354 10.150 9.439 1.00 . A A . 121 PHE CE2 1 1
17 34347 1 1 121 PHE CG C 0.378 10.578 7.251 1.00 . A A . 121 PHE CG 1 1
17 34348 1 1 121 PHE CZ C 0.128 9.627 9.885 1.00 . A A . 121 PHE CZ 1 1
17 34349 1 1 121 PHE H H 0.500 8.014 5.478 1.00 . A A . 121 PHE H 1 1
17 34350 1 1 121 PHE HA H 0.836 10.334 3.823 1.00 . A A . 121 PHE HA 1 1
17 34351 1 1 121 PHE HB2 H 1.212 11.873 5.762 1.00 . A A . 121 PHE HB2 1 1
17 34352 1 1 121 PHE HB3 H -0.463 11.428 5.495 1.00 . A A . 121 PHE HB3 1 1
17 34353 1 1 121 PHE HD1 H -1.675 9.996 7.015 1.00 . A A . 121 PHE HD1 1 1
17 34354 1 1 121 PHE HD2 H 2.445 10.959 7.768 1.00 . A A . 121 PHE HD2 1 1
17 34355 1 1 121 PHE HE1 H -1.917 9.182 9.360 1.00 . A A . 121 PHE HE1 1 1
17 34356 1 1 121 PHE HE2 H 2.220 10.154 10.087 1.00 . A A . 121 PHE HE2 1 1
17 34357 1 1 121 PHE HZ H 0.028 9.239 10.885 1.00 . A A . 121 PHE HZ 1 1
17 34358 1 1 121 PHE N N 0.078 8.787 4.983 1.00 . A A . 121 PHE N 1 1
17 34359 1 1 121 PHE O O 2.731 8.652 5.818 1.00 . A A . 121 PHE O 1 1
17 34360 1 1 122 VAL C C 5.024 11.005 6.051 1.00 . A A . 122 VAL C 1 1
17 34361 1 1 122 VAL CA C 4.744 10.291 4.730 1.00 . A A . 122 VAL CA 1 1
17 34362 1 1 122 VAL CB C 5.496 10.986 3.585 1.00 . A A . 122 VAL CB 1 1
17 34363 1 1 122 VAL CG1 C 7.003 11.095 3.863 1.00 . A A . 122 VAL CG1 1 1
17 34364 1 1 122 VAL CG2 C 5.240 10.259 2.262 1.00 . A A . 122 VAL CG2 1 1
17 34365 1 1 122 VAL H H 2.983 11.109 3.886 1.00 . A A . 122 VAL H 1 1
17 34366 1 1 122 VAL HA H 5.063 9.250 4.798 1.00 . A A . 122 VAL HA 1 1
17 34367 1 1 122 VAL HB H 5.107 11.998 3.492 1.00 . A A . 122 VAL HB 1 1
17 34368 1 1 122 VAL HG11 H 7.187 11.836 4.641 1.00 . A A . 122 VAL HG11 1 1
17 34369 1 1 122 VAL HG12 H 7.410 10.140 4.192 1.00 . A A . 122 VAL HG12 1 1
17 34370 1 1 122 VAL HG13 H 7.528 11.413 2.963 1.00 . A A . 122 VAL HG13 1 1
17 34371 1 1 122 VAL HG21 H 5.464 9.204 2.367 1.00 . A A . 122 VAL HG21 1 1
17 34372 1 1 122 VAL HG22 H 4.199 10.364 1.970 1.00 . A A . 122 VAL HG22 1 1
17 34373 1 1 122 VAL HG23 H 5.864 10.677 1.476 1.00 . A A . 122 VAL HG23 1 1
17 34374 1 1 122 VAL N N 3.312 10.352 4.463 1.00 . A A . 122 VAL N 1 1
17 34375 1 1 122 VAL O O 4.421 12.050 6.309 1.00 . A A . 122 VAL O 1 1
17 34376 1 1 123 ASP C C 7.359 12.177 7.928 1.00 . A A . 123 ASP C 1 1
17 34377 1 1 123 ASP CA C 6.303 11.076 8.142 1.00 . A A . 123 ASP CA 1 1
17 34378 1 1 123 ASP CB C 6.807 9.992 9.106 1.00 . A A . 123 ASP CB 1 1
17 34379 1 1 123 ASP CG C 6.131 10.136 10.454 1.00 . A A . 123 ASP CG 1 1
17 34380 1 1 123 ASP H H 6.375 9.586 6.615 1.00 . A A . 123 ASP H 1 1
17 34381 1 1 123 ASP HA H 5.384 11.481 8.563 1.00 . A A . 123 ASP HA 1 1
17 34382 1 1 123 ASP HB2 H 6.569 8.998 8.730 1.00 . A A . 123 ASP HB2 1 1
17 34383 1 1 123 ASP HB3 H 7.885 10.063 9.241 1.00 . A A . 123 ASP HB3 1 1
17 34384 1 1 123 ASP N N 5.931 10.464 6.870 1.00 . A A . 123 ASP N 1 1
17 34385 1 1 123 ASP O O 8.360 11.914 7.255 1.00 . A A . 123 ASP O 1 1
17 34386 1 1 123 ASP OD1 O 5.004 9.603 10.551 1.00 . A A . 123 ASP OD1 1 1
17 34387 1 1 123 ASP OD2 O 6.726 10.793 11.332 1.00 . A A . 123 ASP OD2 1 1
17 34388 1 1 124 PRO C C 9.566 14.130 8.691 1.00 . A A . 124 PRO C 1 1
17 34389 1 1 124 PRO CA C 8.138 14.497 8.296 1.00 . A A . 124 PRO CA 1 1
17 34390 1 1 124 PRO CB C 7.638 15.677 9.135 1.00 . A A . 124 PRO CB 1 1
17 34391 1 1 124 PRO CD C 6.125 13.792 9.385 1.00 . A A . 124 PRO CD 1 1
17 34392 1 1 124 PRO CG C 6.216 15.309 9.546 1.00 . A A . 124 PRO CG 1 1
17 34393 1 1 124 PRO HA H 8.136 14.774 7.243 1.00 . A A . 124 PRO HA 1 1
17 34394 1 1 124 PRO HB2 H 8.246 15.809 10.028 1.00 . A A . 124 PRO HB2 1 1
17 34395 1 1 124 PRO HB3 H 7.666 16.604 8.569 1.00 . A A . 124 PRO HB3 1 1
17 34396 1 1 124 PRO HD2 H 6.296 13.308 10.347 1.00 . A A . 124 PRO HD2 1 1
17 34397 1 1 124 PRO HD3 H 5.134 13.545 9.001 1.00 . A A . 124 PRO HD3 1 1
17 34398 1 1 124 PRO HG2 H 6.041 15.623 10.574 1.00 . A A . 124 PRO HG2 1 1
17 34399 1 1 124 PRO HG3 H 5.481 15.787 8.896 1.00 . A A . 124 PRO HG3 1 1
17 34400 1 1 124 PRO N N 7.193 13.398 8.483 1.00 . A A . 124 PRO N 1 1
17 34401 1 1 124 PRO O O 10.518 14.643 8.102 1.00 . A A . 124 PRO O 1 1
17 34402 1 1 125 GLU C C 11.925 12.374 8.906 1.00 . A A . 125 GLU C 1 1
17 34403 1 1 125 GLU CA C 10.971 12.630 10.074 1.00 . A A . 125 GLU CA 1 1
17 34404 1 1 125 GLU CB C 10.706 11.292 10.740 1.00 . A A . 125 GLU CB 1 1
17 34405 1 1 125 GLU CD C 11.533 11.429 13.131 1.00 . A A . 125 GLU CD 1 1
17 34406 1 1 125 GLU CG C 10.316 11.381 12.215 1.00 . A A . 125 GLU CG 1 1
17 34407 1 1 125 GLU H H 8.882 12.873 10.126 1.00 . A A . 125 GLU H 1 1
17 34408 1 1 125 GLU HA H 11.438 13.275 10.809 1.00 . A A . 125 GLU HA 1 1
17 34409 1 1 125 GLU HB2 H 9.951 10.755 10.175 1.00 . A A . 125 GLU HB2 1 1
17 34410 1 1 125 GLU HB3 H 11.633 10.739 10.680 1.00 . A A . 125 GLU HB3 1 1
17 34411 1 1 125 GLU HG2 H 9.664 12.235 12.387 1.00 . A A . 125 GLU HG2 1 1
17 34412 1 1 125 GLU HG3 H 9.768 10.476 12.449 1.00 . A A . 125 GLU HG3 1 1
17 34413 1 1 125 GLU N N 9.709 13.227 9.669 1.00 . A A . 125 GLU N 1 1
17 34414 1 1 125 GLU O O 13.135 12.474 9.072 1.00 . A A . 125 GLU O 1 1
17 34415 1 1 125 GLU OE1 O 12.454 10.604 12.934 1.00 . A A . 125 GLU OE1 1 1
17 34416 1 1 125 GLU OE2 O 11.566 12.325 14.002 1.00 . A A . 125 GLU OE2 1 1
17 34417 1 1 126 ILE C C 13.264 12.796 6.298 1.00 . A A . 126 ILE C 1 1
17 34418 1 1 126 ILE CA C 12.227 11.700 6.587 1.00 . A A . 126 ILE CA 1 1
17 34419 1 1 126 ILE CB C 11.336 11.351 5.392 1.00 . A A . 126 ILE CB 1 1
17 34420 1 1 126 ILE CD1 C 11.306 9.945 3.319 1.00 . A A . 126 ILE CD1 1 1
17 34421 1 1 126 ILE CG1 C 12.192 10.660 4.326 1.00 . A A . 126 ILE CG1 1 1
17 34422 1 1 126 ILE CG2 C 10.600 12.573 4.825 1.00 . A A . 126 ILE CG2 1 1
17 34423 1 1 126 ILE H H 10.389 11.920 7.644 1.00 . A A . 126 ILE H 1 1
17 34424 1 1 126 ILE HA H 12.795 10.809 6.853 1.00 . A A . 126 ILE HA 1 1
17 34425 1 1 126 ILE HB H 10.591 10.632 5.746 1.00 . A A . 126 ILE HB 1 1
17 34426 1 1 126 ILE HD11 H 10.746 10.663 2.719 1.00 . A A . 126 ILE HD11 1 1
17 34427 1 1 126 ILE HD12 H 11.926 9.334 2.669 1.00 . A A . 126 ILE HD12 1 1
17 34428 1 1 126 ILE HD13 H 10.625 9.303 3.875 1.00 . A A . 126 ILE HD13 1 1
17 34429 1 1 126 ILE HG12 H 12.845 11.372 3.817 1.00 . A A . 126 ILE HG12 1 1
17 34430 1 1 126 ILE HG13 H 12.798 9.894 4.807 1.00 . A A . 126 ILE HG13 1 1
17 34431 1 1 126 ILE HG21 H 10.115 13.132 5.626 1.00 . A A . 126 ILE HG21 1 1
17 34432 1 1 126 ILE HG22 H 11.298 13.228 4.307 1.00 . A A . 126 ILE HG22 1 1
17 34433 1 1 126 ILE HG23 H 9.833 12.253 4.121 1.00 . A A . 126 ILE HG23 1 1
17 34434 1 1 126 ILE N N 11.398 11.994 7.739 1.00 . A A . 126 ILE N 1 1
17 34435 1 1 126 ILE O O 14.401 12.475 5.953 1.00 . A A . 126 ILE O 1 1
17 34436 1 1 127 VAL C C 14.646 15.370 7.711 1.00 . A A . 127 VAL C 1 1
17 34437 1 1 127 VAL CA C 13.923 15.146 6.374 1.00 . A A . 127 VAL CA 1 1
17 34438 1 1 127 VAL CB C 13.299 16.424 5.777 1.00 . A A . 127 VAL CB 1 1
17 34439 1 1 127 VAL CG1 C 12.977 16.220 4.291 1.00 . A A . 127 VAL CG1 1 1
17 34440 1 1 127 VAL CG2 C 12.029 16.892 6.500 1.00 . A A . 127 VAL CG2 1 1
17 34441 1 1 127 VAL H H 12.022 14.295 6.894 1.00 . A A . 127 VAL H 1 1
17 34442 1 1 127 VAL HA H 14.707 14.847 5.674 1.00 . A A . 127 VAL HA 1 1
17 34443 1 1 127 VAL HB H 14.039 17.224 5.836 1.00 . A A . 127 VAL HB 1 1
17 34444 1 1 127 VAL HG11 H 12.231 15.434 4.168 1.00 . A A . 127 VAL HG11 1 1
17 34445 1 1 127 VAL HG12 H 12.585 17.147 3.870 1.00 . A A . 127 VAL HG12 1 1
17 34446 1 1 127 VAL HG13 H 13.880 15.944 3.747 1.00 . A A . 127 VAL HG13 1 1
17 34447 1 1 127 VAL HG21 H 12.185 16.916 7.578 1.00 . A A . 127 VAL HG21 1 1
17 34448 1 1 127 VAL HG22 H 11.770 17.895 6.161 1.00 . A A . 127 VAL HG22 1 1
17 34449 1 1 127 VAL HG23 H 11.197 16.228 6.267 1.00 . A A . 127 VAL HG23 1 1
17 34450 1 1 127 VAL N N 12.933 14.077 6.495 1.00 . A A . 127 VAL N 1 1
17 34451 1 1 127 VAL O O 14.700 16.492 8.209 1.00 . A A . 127 VAL O 1 1
17 34452 1 1 128 LYS C C 17.456 13.706 9.202 1.00 . A A . 128 LYS C 1 1
17 34453 1 1 128 LYS CA C 16.099 14.382 9.452 1.00 . A A . 128 LYS CA 1 1
17 34454 1 1 128 LYS CB C 15.400 13.915 10.739 1.00 . A A . 128 LYS CB 1 1
17 34455 1 1 128 LYS CD C 13.561 14.372 12.409 1.00 . A A . 128 LYS CD 1 1
17 34456 1 1 128 LYS CE C 14.404 14.193 13.679 1.00 . A A . 128 LYS CE 1 1
17 34457 1 1 128 LYS CG C 14.344 14.922 11.210 1.00 . A A . 128 LYS CG 1 1
17 34458 1 1 128 LYS H H 15.067 13.401 7.857 1.00 . A A . 128 LYS H 1 1
17 34459 1 1 128 LYS HA H 16.354 15.428 9.626 1.00 . A A . 128 LYS HA 1 1
17 34460 1 1 128 LYS HB2 H 14.901 12.960 10.594 1.00 . A A . 128 LYS HB2 1 1
17 34461 1 1 128 LYS HB3 H 16.158 13.806 11.512 1.00 . A A . 128 LYS HB3 1 1
17 34462 1 1 128 LYS HD2 H 12.722 15.042 12.607 1.00 . A A . 128 LYS HD2 1 1
17 34463 1 1 128 LYS HD3 H 13.166 13.396 12.129 1.00 . A A . 128 LYS HD3 1 1
17 34464 1 1 128 LYS HE2 H 15.188 13.458 13.493 1.00 . A A . 128 LYS HE2 1 1
17 34465 1 1 128 LYS HE3 H 14.863 15.143 13.960 1.00 . A A . 128 LYS HE3 1 1
17 34466 1 1 128 LYS HG2 H 14.813 15.876 11.459 1.00 . A A . 128 LYS HG2 1 1
17 34467 1 1 128 LYS HG3 H 13.638 15.089 10.394 1.00 . A A . 128 LYS HG3 1 1
17 34468 1 1 128 LYS HZ1 H 12.878 14.369 15.060 1.00 . A A . 128 LYS HZ1 1 1
17 34469 1 1 128 LYS HZ2 H 13.039 12.876 14.483 1.00 . A A . 128 LYS HZ2 1 1
17 34470 1 1 128 LYS HZ3 H 14.133 13.430 15.591 1.00 . A A . 128 LYS HZ3 1 1
17 34471 1 1 128 LYS N N 15.226 14.306 8.282 1.00 . A A . 128 LYS N 1 1
17 34472 1 1 128 LYS NZ N 13.575 13.691 14.793 1.00 . A A . 128 LYS NZ 1 1
17 34473 1 1 128 LYS O O 18.435 14.436 9.048 1.00 . A A . 128 LYS O 1 1
17 34474 1 1 129 PRO C C 19.547 11.837 7.730 1.00 . A A . 129 PRO C 1 1
17 34475 1 1 129 PRO CA C 18.908 11.745 9.120 1.00 . A A . 129 PRO CA 1 1
17 34476 1 1 129 PRO CB C 18.693 10.291 9.546 1.00 . A A . 129 PRO CB 1 1
17 34477 1 1 129 PRO CD C 16.566 11.347 9.306 1.00 . A A . 129 PRO CD 1 1
17 34478 1 1 129 PRO CG C 17.279 10.019 9.048 1.00 . A A . 129 PRO CG 1 1
17 34479 1 1 129 PRO HA H 19.569 12.225 9.844 1.00 . A A . 129 PRO HA 1 1
17 34480 1 1 129 PRO HB2 H 19.423 9.603 9.118 1.00 . A A . 129 PRO HB2 1 1
17 34481 1 1 129 PRO HB3 H 18.708 10.223 10.635 1.00 . A A . 129 PRO HB3 1 1
17 34482 1 1 129 PRO HD2 H 15.735 11.483 8.612 1.00 . A A . 129 PRO HD2 1 1
17 34483 1 1 129 PRO HD3 H 16.209 11.313 10.334 1.00 . A A . 129 PRO HD3 1 1
17 34484 1 1 129 PRO HG2 H 17.324 9.802 7.984 1.00 . A A . 129 PRO HG2 1 1
17 34485 1 1 129 PRO HG3 H 16.801 9.197 9.574 1.00 . A A . 129 PRO HG3 1 1
17 34486 1 1 129 PRO N N 17.592 12.368 9.172 1.00 . A A . 129 PRO N 1 1
17 34487 1 1 129 PRO O O 18.872 11.951 6.704 1.00 . A A . 129 PRO O 1 1
17 34488 1 1 130 VAL C C 21.217 10.743 5.507 1.00 . A A . 130 VAL C 1 1
17 34489 1 1 130 VAL CA C 21.702 11.794 6.511 1.00 . A A . 130 VAL CA 1 1
17 34490 1 1 130 VAL CB C 23.172 11.584 6.916 1.00 . A A . 130 VAL CB 1 1
17 34491 1 1 130 VAL CG1 C 24.077 11.581 5.682 1.00 . A A . 130 VAL CG1 1 1
17 34492 1 1 130 VAL CG2 C 23.652 12.698 7.861 1.00 . A A . 130 VAL CG2 1 1
17 34493 1 1 130 VAL H H 21.373 11.630 8.577 1.00 . A A . 130 VAL H 1 1
17 34494 1 1 130 VAL HA H 21.613 12.784 6.063 1.00 . A A . 130 VAL HA 1 1
17 34495 1 1 130 VAL HB H 23.278 10.624 7.423 1.00 . A A . 130 VAL HB 1 1
17 34496 1 1 130 VAL HG11 H 25.118 11.495 5.995 1.00 . A A . 130 VAL HG11 1 1
17 34497 1 1 130 VAL HG12 H 23.835 10.734 5.042 1.00 . A A . 130 VAL HG12 1 1
17 34498 1 1 130 VAL HG13 H 23.940 12.509 5.128 1.00 . A A . 130 VAL HG13 1 1
17 34499 1 1 130 VAL HG21 H 24.707 12.551 8.094 1.00 . A A . 130 VAL HG21 1 1
17 34500 1 1 130 VAL HG22 H 23.528 13.670 7.384 1.00 . A A . 130 VAL HG22 1 1
17 34501 1 1 130 VAL HG23 H 23.095 12.688 8.797 1.00 . A A . 130 VAL HG23 1 1
17 34502 1 1 130 VAL N N 20.880 11.753 7.709 1.00 . A A . 130 VAL N 1 1
17 34503 1 1 130 VAL O O 21.079 11.025 4.320 1.00 . A A . 130 VAL O 1 1
17 34504 1 1 131 GLU C C 19.299 8.733 4.362 1.00 . A A . 131 GLU C 1 1
17 34505 1 1 131 GLU CA C 20.439 8.392 5.317 1.00 . A A . 131 GLU CA 1 1
17 34506 1 1 131 GLU CB C 20.047 7.463 6.472 1.00 . A A . 131 GLU CB 1 1
17 34507 1 1 131 GLU CD C 19.249 5.161 7.048 1.00 . A A . 131 GLU CD 1 1
17 34508 1 1 131 GLU CG C 19.672 6.111 5.936 1.00 . A A . 131 GLU CG 1 1
17 34509 1 1 131 GLU H H 20.979 9.328 6.982 1.00 . A A . 131 GLU H 1 1
17 34510 1 1 131 GLU HA H 21.230 7.947 4.720 1.00 . A A . 131 GLU HA 1 1
17 34511 1 1 131 GLU HB2 H 20.884 7.309 7.155 1.00 . A A . 131 GLU HB2 1 1
17 34512 1 1 131 GLU HB3 H 19.200 7.873 7.028 1.00 . A A . 131 GLU HB3 1 1
17 34513 1 1 131 GLU HG2 H 18.847 6.325 5.279 1.00 . A A . 131 GLU HG2 1 1
17 34514 1 1 131 GLU HG3 H 20.528 5.725 5.390 1.00 . A A . 131 GLU HG3 1 1
17 34515 1 1 131 GLU N N 20.934 9.538 6.006 1.00 . A A . 131 GLU N 1 1
17 34516 1 1 131 GLU O O 19.344 8.352 3.192 1.00 . A A . 131 GLU O 1 1
17 34517 1 1 131 GLU OE1 O 18.373 5.580 7.836 1.00 . A A . 131 GLU OE1 1 1
17 34518 1 1 131 GLU OE2 O 19.833 4.059 7.105 1.00 . A A . 131 GLU OE2 1 1
17 34519 1 1 132 THR C C 17.134 11.125 3.456 1.00 . A A . 132 THR C 1 1
17 34520 1 1 132 THR CA C 17.094 9.717 4.054 1.00 . A A . 132 THR CA 1 1
17 34521 1 1 132 THR CB C 15.838 9.491 4.900 1.00 . A A . 132 THR CB 1 1
17 34522 1 1 132 THR CG2 C 15.670 8.016 5.276 1.00 . A A . 132 THR CG2 1 1
17 34523 1 1 132 THR H H 18.275 9.772 5.801 1.00 . A A . 132 THR H 1 1
17 34524 1 1 132 THR HA H 17.063 9.016 3.221 1.00 . A A . 132 THR HA 1 1
17 34525 1 1 132 THR HB H 14.969 9.807 4.323 1.00 . A A . 132 THR HB 1 1
17 34526 1 1 132 THR HG1 H 15.585 11.127 5.935 1.00 . A A . 132 THR HG1 1 1
17 34527 1 1 132 THR HG21 H 15.575 7.410 4.377 1.00 . A A . 132 THR HG21 1 1
17 34528 1 1 132 THR HG22 H 16.525 7.667 5.855 1.00 . A A . 132 THR HG22 1 1
17 34529 1 1 132 THR HG23 H 14.769 7.896 5.879 1.00 . A A . 132 THR HG23 1 1
17 34530 1 1 132 THR N N 18.273 9.434 4.848 1.00 . A A . 132 THR N 1 1
17 34531 1 1 132 THR O O 16.254 11.464 2.669 1.00 . A A . 132 THR O 1 1
17 34532 1 1 132 THR OG1 O 15.918 10.233 6.094 1.00 . A A . 132 THR OG1 1 1
17 34533 1 1 133 GLN C C 18.016 13.442 1.866 1.00 . A A . 133 GLN C 1 1
17 34534 1 1 133 GLN CA C 18.233 13.333 3.382 1.00 . A A . 133 GLN CA 1 1
17 34535 1 1 133 GLN CB C 19.612 13.891 3.774 1.00 . A A . 133 GLN CB 1 1
17 34536 1 1 133 GLN CD C 18.936 15.684 5.506 1.00 . A A . 133 GLN CD 1 1
17 34537 1 1 133 GLN CG C 19.551 15.380 4.137 1.00 . A A . 133 GLN CG 1 1
17 34538 1 1 133 GLN H H 18.774 11.630 4.531 1.00 . A A . 133 GLN H 1 1
17 34539 1 1 133 GLN HA H 17.458 13.900 3.898 1.00 . A A . 133 GLN HA 1 1
17 34540 1 1 133 GLN HB2 H 20.030 13.345 4.613 1.00 . A A . 133 GLN HB2 1 1
17 34541 1 1 133 GLN HB3 H 20.309 13.762 2.945 1.00 . A A . 133 GLN HB3 1 1
17 34542 1 1 133 GLN HE21 H 18.699 13.698 6.050 1.00 . A A . 133 GLN HE21 1 1
17 34543 1 1 133 GLN HE22 H 18.340 14.885 7.265 1.00 . A A . 133 GLN HE22 1 1
17 34544 1 1 133 GLN HG2 H 20.571 15.762 4.155 1.00 . A A . 133 GLN HG2 1 1
17 34545 1 1 133 GLN HG3 H 19.001 15.923 3.367 1.00 . A A . 133 GLN HG3 1 1
17 34546 1 1 133 GLN N N 18.106 11.957 3.844 1.00 . A A . 133 GLN N 1 1
17 34547 1 1 133 GLN NE2 N 18.594 14.677 6.305 1.00 . A A . 133 GLN NE2 1 1
17 34548 1 1 133 GLN O O 18.822 12.953 1.078 1.00 . A A . 133 GLN O 1 1
17 34549 1 1 133 GLN OE1 O 18.784 16.849 5.856 1.00 . A A . 133 GLN OE1 1 1
17 34550 1 1 134 GLY C C 15.696 13.321 -0.576 1.00 . A A . 134 GLY C 1 1
17 34551 1 1 134 GLY CA C 16.633 14.353 0.054 1.00 . A A . 134 GLY CA 1 1
17 34552 1 1 134 GLY H H 16.253 14.379 2.153 1.00 . A A . 134 GLY H 1 1
17 34553 1 1 134 GLY HA2 H 16.154 15.331 -0.011 1.00 . A A . 134 GLY HA2 1 1
17 34554 1 1 134 GLY HA3 H 17.552 14.393 -0.532 1.00 . A A . 134 GLY HA3 1 1
17 34555 1 1 134 GLY N N 16.922 14.087 1.457 1.00 . A A . 134 GLY N 1 1
17 34556 1 1 134 GLY O O 15.137 13.585 -1.638 1.00 . A A . 134 GLY O 1 1
17 34557 1 1 135 ILE C C 13.105 11.870 -0.241 1.00 . A A . 135 ILE C 1 1
17 34558 1 1 135 ILE CA C 14.472 11.224 -0.398 1.00 . A A . 135 ILE CA 1 1
17 34559 1 1 135 ILE CB C 14.542 9.896 0.365 1.00 . A A . 135 ILE CB 1 1
17 34560 1 1 135 ILE CD1 C 15.848 8.552 -1.422 1.00 . A A . 135 ILE CD1 1 1
17 34561 1 1 135 ILE CG1 C 15.822 9.137 -0.005 1.00 . A A . 135 ILE CG1 1 1
17 34562 1 1 135 ILE CG2 C 13.309 9.020 0.096 1.00 . A A . 135 ILE CG2 1 1
17 34563 1 1 135 ILE H H 15.923 11.993 0.958 1.00 . A A . 135 ILE H 1 1
17 34564 1 1 135 ILE HA H 14.649 11.003 -1.445 1.00 . A A . 135 ILE HA 1 1
17 34565 1 1 135 ILE HB H 14.553 10.103 1.434 1.00 . A A . 135 ILE HB 1 1
17 34566 1 1 135 ILE HD11 H 15.064 7.803 -1.526 1.00 . A A . 135 ILE HD11 1 1
17 34567 1 1 135 ILE HD12 H 15.722 9.327 -2.178 1.00 . A A . 135 ILE HD12 1 1
17 34568 1 1 135 ILE HD13 H 16.809 8.064 -1.578 1.00 . A A . 135 ILE HD13 1 1
17 34569 1 1 135 ILE HG12 H 16.696 9.771 0.148 1.00 . A A . 135 ILE HG12 1 1
17 34570 1 1 135 ILE HG13 H 15.883 8.296 0.669 1.00 . A A . 135 ILE HG13 1 1
17 34571 1 1 135 ILE HG21 H 12.407 9.484 0.487 1.00 . A A . 135 ILE HG21 1 1
17 34572 1 1 135 ILE HG22 H 13.175 8.869 -0.974 1.00 . A A . 135 ILE HG22 1 1
17 34573 1 1 135 ILE HG23 H 13.439 8.061 0.599 1.00 . A A . 135 ILE HG23 1 1
17 34574 1 1 135 ILE N N 15.485 12.164 0.059 1.00 . A A . 135 ILE N 1 1
17 34575 1 1 135 ILE O O 12.729 12.274 0.858 1.00 . A A . 135 ILE O 1 1
17 34576 1 1 136 LYS C C 10.166 11.965 -2.469 1.00 . A A . 136 LYS C 1 1
17 34577 1 1 136 LYS CA C 11.014 12.494 -1.315 1.00 . A A . 136 LYS CA 1 1
17 34578 1 1 136 LYS CB C 11.068 14.014 -1.245 1.00 . A A . 136 LYS CB 1 1
17 34579 1 1 136 LYS CD C 11.271 15.902 -2.761 1.00 . A A . 136 LYS CD 1 1
17 34580 1 1 136 LYS CE C 12.083 16.651 -3.823 1.00 . A A . 136 LYS CE 1 1
17 34581 1 1 136 LYS CG C 11.935 14.588 -2.365 1.00 . A A . 136 LYS CG 1 1
17 34582 1 1 136 LYS H H 12.732 11.630 -2.220 1.00 . A A . 136 LYS H 1 1
17 34583 1 1 136 LYS HA H 10.519 12.182 -0.407 1.00 . A A . 136 LYS HA 1 1
17 34584 1 1 136 LYS HB2 H 10.043 14.380 -1.308 1.00 . A A . 136 LYS HB2 1 1
17 34585 1 1 136 LYS HB3 H 11.475 14.333 -0.284 1.00 . A A . 136 LYS HB3 1 1
17 34586 1 1 136 LYS HD2 H 10.278 15.638 -3.134 1.00 . A A . 136 LYS HD2 1 1
17 34587 1 1 136 LYS HD3 H 11.161 16.492 -1.849 1.00 . A A . 136 LYS HD3 1 1
17 34588 1 1 136 LYS HE2 H 13.082 16.859 -3.430 1.00 . A A . 136 LYS HE2 1 1
17 34589 1 1 136 LYS HE3 H 12.186 16.018 -4.707 1.00 . A A . 136 LYS HE3 1 1
17 34590 1 1 136 LYS HG2 H 12.950 14.733 -1.993 1.00 . A A . 136 LYS HG2 1 1
17 34591 1 1 136 LYS HG3 H 11.971 13.907 -3.217 1.00 . A A . 136 LYS HG3 1 1
17 34592 1 1 136 LYS HZ1 H 11.351 18.529 -3.402 1.00 . A A . 136 LYS HZ1 1 1
17 34593 1 1 136 LYS HZ2 H 11.997 18.394 -4.908 1.00 . A A . 136 LYS HZ2 1 1
17 34594 1 1 136 LYS HZ3 H 10.519 17.749 -4.588 1.00 . A A . 136 LYS HZ3 1 1
17 34595 1 1 136 LYS N N 12.353 11.947 -1.339 1.00 . A A . 136 LYS N 1 1
17 34596 1 1 136 LYS NZ N 11.439 17.924 -4.208 1.00 . A A . 136 LYS NZ 1 1
17 34597 1 1 136 LYS O O 9.582 12.735 -3.233 1.00 . A A . 136 LYS O 1 1
17 34598 1 1 137 THR C C 8.799 8.620 -2.730 1.00 . A A . 137 THR C 1 1
17 34599 1 1 137 THR CA C 9.014 10.000 -3.343 1.00 . A A . 137 THR CA 1 1
17 34600 1 1 137 THR CB C 9.277 9.992 -4.861 1.00 . A A . 137 THR CB 1 1
17 34601 1 1 137 THR CG2 C 7.953 10.224 -5.580 1.00 . A A . 137 THR CG2 1 1
17 34602 1 1 137 THR H H 10.583 10.042 -1.958 1.00 . A A . 137 THR H 1 1
17 34603 1 1 137 THR HA H 8.125 10.585 -3.149 1.00 . A A . 137 THR HA 1 1
17 34604 1 1 137 THR HB H 9.671 9.033 -5.187 1.00 . A A . 137 THR HB 1 1
17 34605 1 1 137 THR HG1 H 9.884 11.835 -4.827 1.00 . A A . 137 THR HG1 1 1
17 34606 1 1 137 THR HG21 H 8.105 10.162 -6.657 1.00 . A A . 137 THR HG21 1 1
17 34607 1 1 137 THR HG22 H 7.246 9.462 -5.262 1.00 . A A . 137 THR HG22 1 1
17 34608 1 1 137 THR HG23 H 7.574 11.210 -5.314 1.00 . A A . 137 THR HG23 1 1
17 34609 1 1 137 THR N N 10.075 10.639 -2.590 1.00 . A A . 137 THR N 1 1
17 34610 1 1 137 THR O O 9.448 7.645 -3.102 1.00 . A A . 137 THR O 1 1
17 34611 1 1 137 THR OG1 O 10.162 11.020 -5.263 1.00 . A A . 137 THR OG1 1 1
17 34612 1 1 138 LEU C C 7.073 6.314 -1.376 1.00 . A A . 138 LEU C 1 1
17 34613 1 1 138 LEU CA C 7.904 7.444 -0.790 1.00 . A A . 138 LEU CA 1 1
17 34614 1 1 138 LEU CB C 7.382 7.916 0.572 1.00 . A A . 138 LEU CB 1 1
17 34615 1 1 138 LEU CD1 C 9.370 7.635 2.063 1.00 . A A . 138 LEU CD1 1 1
17 34616 1 1 138 LEU CD2 C 7.132 7.115 2.982 1.00 . A A . 138 LEU CD2 1 1
17 34617 1 1 138 LEU CG C 7.988 7.097 1.710 1.00 . A A . 138 LEU CG 1 1
17 34618 1 1 138 LEU H H 7.417 9.398 -1.476 1.00 . A A . 138 LEU H 1 1
17 34619 1 1 138 LEU HA H 8.922 7.090 -0.663 1.00 . A A . 138 LEU HA 1 1
17 34620 1 1 138 LEU HB2 H 7.695 8.940 0.706 1.00 . A A . 138 LEU HB2 1 1
17 34621 1 1 138 LEU HB3 H 6.294 7.876 0.610 1.00 . A A . 138 LEU HB3 1 1
17 34622 1 1 138 LEU HD11 H 10.080 7.473 1.253 1.00 . A A . 138 LEU HD11 1 1
17 34623 1 1 138 LEU HD12 H 9.281 8.701 2.259 1.00 . A A . 138 LEU HD12 1 1
17 34624 1 1 138 LEU HD13 H 9.722 7.131 2.960 1.00 . A A . 138 LEU HD13 1 1
17 34625 1 1 138 LEU HD21 H 7.601 6.486 3.735 1.00 . A A . 138 LEU HD21 1 1
17 34626 1 1 138 LEU HD22 H 7.065 8.110 3.408 1.00 . A A . 138 LEU HD22 1 1
17 34627 1 1 138 LEU HD23 H 6.122 6.750 2.793 1.00 . A A . 138 LEU HD23 1 1
17 34628 1 1 138 LEU HG H 8.103 6.084 1.353 1.00 . A A . 138 LEU HG 1 1
17 34629 1 1 138 LEU N N 7.944 8.568 -1.710 1.00 . A A . 138 LEU N 1 1
17 34630 1 1 138 LEU O O 5.870 6.248 -1.145 1.00 . A A . 138 LEU O 1 1
17 34631 1 1 139 THR C C 6.726 3.184 -2.107 1.00 . A A . 139 THR C 1 1
17 34632 1 1 139 THR CA C 6.976 4.445 -2.920 1.00 . A A . 139 THR CA 1 1
17 34633 1 1 139 THR CB C 7.641 4.167 -4.280 1.00 . A A . 139 THR CB 1 1
17 34634 1 1 139 THR CG2 C 8.995 3.504 -4.118 1.00 . A A . 139 THR CG2 1 1
17 34635 1 1 139 THR H H 8.711 5.473 -2.212 1.00 . A A . 139 THR H 1 1
17 34636 1 1 139 THR HA H 6.006 4.868 -3.141 1.00 . A A . 139 THR HA 1 1
17 34637 1 1 139 THR HB H 7.779 5.113 -4.809 1.00 . A A . 139 THR HB 1 1
17 34638 1 1 139 THR HG1 H 6.135 3.845 -5.452 1.00 . A A . 139 THR HG1 1 1
17 34639 1 1 139 THR HG21 H 9.608 4.165 -3.519 1.00 . A A . 139 THR HG21 1 1
17 34640 1 1 139 THR HG22 H 8.882 2.537 -3.630 1.00 . A A . 139 THR HG22 1 1
17 34641 1 1 139 THR HG23 H 9.446 3.360 -5.100 1.00 . A A . 139 THR HG23 1 1
17 34642 1 1 139 THR N N 7.707 5.434 -2.149 1.00 . A A . 139 THR N 1 1
17 34643 1 1 139 THR O O 7.243 3.008 -1.003 1.00 . A A . 139 THR O 1 1
17 34644 1 1 139 THR OG1 O 6.847 3.313 -5.080 1.00 . A A . 139 THR OG1 1 1
17 34645 1 1 140 LEU C C 5.531 0.130 -3.525 1.00 . A A . 140 LEU C 1 1
17 34646 1 1 140 LEU CA C 5.683 0.956 -2.253 1.00 . A A . 140 LEU CA 1 1
17 34647 1 1 140 LEU CB C 4.414 0.947 -1.388 1.00 . A A . 140 LEU CB 1 1
17 34648 1 1 140 LEU CD1 C 3.155 -0.135 0.490 1.00 . A A . 140 LEU CD1 1 1
17 34649 1 1 140 LEU CD2 C 3.476 -1.415 -1.611 1.00 . A A . 140 LEU CD2 1 1
17 34650 1 1 140 LEU CG C 4.119 -0.386 -0.676 1.00 . A A . 140 LEU CG 1 1
17 34651 1 1 140 LEU H H 5.692 2.509 -3.671 1.00 . A A . 140 LEU H 1 1
17 34652 1 1 140 LEU HA H 6.556 0.644 -1.675 1.00 . A A . 140 LEU HA 1 1
17 34653 1 1 140 LEU HB2 H 4.549 1.709 -0.622 1.00 . A A . 140 LEU HB2 1 1
17 34654 1 1 140 LEU HB3 H 3.558 1.226 -2.003 1.00 . A A . 140 LEU HB3 1 1
17 34655 1 1 140 LEU HD11 H 2.220 0.285 0.118 1.00 . A A . 140 LEU HD11 1 1
17 34656 1 1 140 LEU HD12 H 2.948 -1.073 1.008 1.00 . A A . 140 LEU HD12 1 1
17 34657 1 1 140 LEU HD13 H 3.600 0.559 1.201 1.00 . A A . 140 LEU HD13 1 1
17 34658 1 1 140 LEU HD21 H 2.634 -0.967 -2.139 1.00 . A A . 140 LEU HD21 1 1
17 34659 1 1 140 LEU HD22 H 4.200 -1.779 -2.333 1.00 . A A . 140 LEU HD22 1 1
17 34660 1 1 140 LEU HD23 H 3.119 -2.264 -1.030 1.00 . A A . 140 LEU HD23 1 1
17 34661 1 1 140 LEU HG H 5.041 -0.802 -0.272 1.00 . A A . 140 LEU HG 1 1
17 34662 1 1 140 LEU N N 5.937 2.300 -2.708 1.00 . A A . 140 LEU N 1 1
17 34663 1 1 140 LEU O O 4.570 0.327 -4.272 1.00 . A A . 140 LEU O 1 1
17 34664 1 1 141 SER C C 5.866 -2.986 -4.386 1.00 . A A . 141 SER C 1 1
17 34665 1 1 141 SER CA C 6.499 -1.686 -4.881 1.00 . A A . 141 SER CA 1 1
17 34666 1 1 141 SER CB C 7.934 -1.859 -5.375 1.00 . A A . 141 SER CB 1 1
17 34667 1 1 141 SER H H 7.259 -0.849 -3.114 1.00 . A A . 141 SER H 1 1
17 34668 1 1 141 SER HA H 5.933 -1.304 -5.715 1.00 . A A . 141 SER HA 1 1
17 34669 1 1 141 SER HB2 H 7.980 -2.689 -6.083 1.00 . A A . 141 SER HB2 1 1
17 34670 1 1 141 SER HB3 H 8.257 -0.948 -5.884 1.00 . A A . 141 SER HB3 1 1
17 34671 1 1 141 SER HG H 8.360 -2.842 -3.788 1.00 . A A . 141 SER HG 1 1
17 34672 1 1 141 SER N N 6.498 -0.749 -3.779 1.00 . A A . 141 SER N 1 1
17 34673 1 1 141 SER O O 6.533 -3.768 -3.704 1.00 . A A . 141 SER O 1 1
17 34674 1 1 141 SER OG O 8.758 -2.099 -4.257 1.00 . A A . 141 SER OG 1 1
17 34675 1 1 142 TYR C C 3.872 -5.380 -5.354 1.00 . A A . 142 TYR C 1 1
17 34676 1 1 142 TYR CA C 3.735 -4.288 -4.299 1.00 . A A . 142 TYR CA 1 1
17 34677 1 1 142 TYR CB C 2.263 -3.829 -4.210 1.00 . A A . 142 TYR CB 1 1
17 34678 1 1 142 TYR CD1 C 1.614 -5.486 -2.394 1.00 . A A . 142 TYR CD1 1 1
17 34679 1 1 142 TYR CD2 C 0.729 -3.223 -2.295 1.00 . A A . 142 TYR CD2 1 1
17 34680 1 1 142 TYR CE1 C 1.065 -5.752 -1.126 1.00 . A A . 142 TYR CE1 1 1
17 34681 1 1 142 TYR CE2 C 0.164 -3.495 -1.039 1.00 . A A . 142 TYR CE2 1 1
17 34682 1 1 142 TYR CG C 1.531 -4.188 -2.932 1.00 . A A . 142 TYR CG 1 1
17 34683 1 1 142 TYR CZ C 0.379 -4.742 -0.434 1.00 . A A . 142 TYR CZ 1 1
17 34684 1 1 142 TYR H H 4.153 -2.463 -5.280 1.00 . A A . 142 TYR H 1 1
17 34685 1 1 142 TYR HA H 4.081 -4.655 -3.339 1.00 . A A . 142 TYR HA 1 1
17 34686 1 1 142 TYR HB2 H 2.227 -2.744 -4.322 1.00 . A A . 142 TYR HB2 1 1
17 34687 1 1 142 TYR HB3 H 1.687 -4.255 -5.032 1.00 . A A . 142 TYR HB3 1 1
17 34688 1 1 142 TYR HD1 H 2.127 -6.273 -2.926 1.00 . A A . 142 TYR HD1 1 1
17 34689 1 1 142 TYR HD2 H 0.584 -2.250 -2.742 1.00 . A A . 142 TYR HD2 1 1
17 34690 1 1 142 TYR HE1 H 1.142 -6.741 -0.698 1.00 . A A . 142 TYR HE1 1 1
17 34691 1 1 142 TYR HE2 H -0.395 -2.726 -0.527 1.00 . A A . 142 TYR HE2 1 1
17 34692 1 1 142 TYR HH H -0.703 -4.337 1.137 1.00 . A A . 142 TYR HH 1 1
17 34693 1 1 142 TYR N N 4.575 -3.163 -4.680 1.00 . A A . 142 TYR N 1 1
17 34694 1 1 142 TYR O O 3.693 -5.086 -6.536 1.00 . A A . 142 TYR O 1 1
17 34695 1 1 142 TYR OH O -0.005 -4.940 0.856 1.00 . A A . 142 TYR OH 1 1
17 34696 1 1 143 THR C C 3.280 -8.833 -5.409 1.00 . A A . 143 THR C 1 1
17 34697 1 1 143 THR CA C 4.270 -7.760 -5.839 1.00 . A A . 143 THR CA 1 1
17 34698 1 1 143 THR CB C 5.721 -8.263 -5.875 1.00 . A A . 143 THR CB 1 1
17 34699 1 1 143 THR CG2 C 5.938 -9.254 -7.022 1.00 . A A . 143 THR CG2 1 1
17 34700 1 1 143 THR H H 4.309 -6.807 -3.954 1.00 . A A . 143 THR H 1 1
17 34701 1 1 143 THR HA H 3.962 -7.485 -6.850 1.00 . A A . 143 THR HA 1 1
17 34702 1 1 143 THR HB H 5.966 -8.744 -4.926 1.00 . A A . 143 THR HB 1 1
17 34703 1 1 143 THR HG1 H 6.440 -6.519 -5.389 1.00 . A A . 143 THR HG1 1 1
17 34704 1 1 143 THR HG21 H 5.761 -8.758 -7.977 1.00 . A A . 143 THR HG21 1 1
17 34705 1 1 143 THR HG22 H 6.965 -9.617 -6.997 1.00 . A A . 143 THR HG22 1 1
17 34706 1 1 143 THR HG23 H 5.260 -10.101 -6.929 1.00 . A A . 143 THR HG23 1 1
17 34707 1 1 143 THR N N 4.168 -6.617 -4.942 1.00 . A A . 143 THR N 1 1
17 34708 1 1 143 THR O O 3.572 -9.697 -4.579 1.00 . A A . 143 THR O 1 1
17 34709 1 1 143 THR OG1 O 6.602 -7.175 -6.072 1.00 . A A . 143 THR OG1 1 1
17 34710 1 1 144 PHE C C 1.398 -11.031 -6.642 1.00 . A A . 144 PHE C 1 1
17 34711 1 1 144 PHE CA C 1.055 -9.766 -5.838 1.00 . A A . 144 PHE CA 1 1
17 34712 1 1 144 PHE CB C -0.260 -9.122 -6.288 1.00 . A A . 144 PHE CB 1 1
17 34713 1 1 144 PHE CD1 C -0.785 -7.835 -4.150 1.00 . A A . 144 PHE CD1 1 1
17 34714 1 1 144 PHE CD2 C -1.165 -6.762 -6.297 1.00 . A A . 144 PHE CD2 1 1
17 34715 1 1 144 PHE CE1 C -1.224 -6.672 -3.496 1.00 . A A . 144 PHE CE1 1 1
17 34716 1 1 144 PHE CE2 C -1.698 -5.640 -5.643 1.00 . A A . 144 PHE CE2 1 1
17 34717 1 1 144 PHE CG C -0.694 -7.864 -5.556 1.00 . A A . 144 PHE CG 1 1
17 34718 1 1 144 PHE CZ C -1.634 -5.555 -4.243 1.00 . A A . 144 PHE CZ 1 1
17 34719 1 1 144 PHE H H 1.890 -8.006 -6.644 1.00 . A A . 144 PHE H 1 1
17 34720 1 1 144 PHE HA H 0.962 -10.038 -4.790 1.00 . A A . 144 PHE HA 1 1
17 34721 1 1 144 PHE HB2 H -0.181 -8.875 -7.339 1.00 . A A . 144 PHE HB2 1 1
17 34722 1 1 144 PHE HB3 H -1.037 -9.862 -6.216 1.00 . A A . 144 PHE HB3 1 1
17 34723 1 1 144 PHE HD1 H -0.610 -8.720 -3.558 1.00 . A A . 144 PHE HD1 1 1
17 34724 1 1 144 PHE HD2 H -1.202 -6.800 -7.373 1.00 . A A . 144 PHE HD2 1 1
17 34725 1 1 144 PHE HE1 H -1.384 -6.691 -2.427 1.00 . A A . 144 PHE HE1 1 1
17 34726 1 1 144 PHE HE2 H -2.329 -4.956 -6.201 1.00 . A A . 144 PHE HE2 1 1
17 34727 1 1 144 PHE HZ H -2.075 -4.711 -3.733 1.00 . A A . 144 PHE HZ 1 1
17 34728 1 1 144 PHE N N 2.092 -8.775 -6.007 1.00 . A A . 144 PHE N 1 1
17 34729 1 1 144 PHE O O 1.022 -11.138 -7.809 1.00 . A A . 144 PHE O 1 1
17 34730 1 1 145 TYR C C 2.570 -14.515 -5.760 1.00 . A A . 145 TYR C 1 1
17 34731 1 1 145 TYR CA C 2.470 -13.263 -6.673 1.00 . A A . 145 TYR CA 1 1
17 34732 1 1 145 TYR CB C 3.756 -13.055 -7.500 1.00 . A A . 145 TYR CB 1 1
17 34733 1 1 145 TYR CD1 C 5.266 -12.520 -5.496 1.00 . A A . 145 TYR CD1 1 1
17 34734 1 1 145 TYR CD2 C 6.170 -13.801 -7.353 1.00 . A A . 145 TYR CD2 1 1
17 34735 1 1 145 TYR CE1 C 6.492 -12.634 -4.819 1.00 . A A . 145 TYR CE1 1 1
17 34736 1 1 145 TYR CE2 C 7.393 -13.925 -6.671 1.00 . A A . 145 TYR CE2 1 1
17 34737 1 1 145 TYR CG C 5.095 -13.104 -6.767 1.00 . A A . 145 TYR CG 1 1
17 34738 1 1 145 TYR CZ C 7.553 -13.346 -5.402 1.00 . A A . 145 TYR CZ 1 1
17 34739 1 1 145 TYR H H 2.444 -11.803 -5.095 1.00 . A A . 145 TYR H 1 1
17 34740 1 1 145 TYR HA H 1.681 -13.499 -7.387 1.00 . A A . 145 TYR HA 1 1
17 34741 1 1 145 TYR HB2 H 3.766 -13.847 -8.249 1.00 . A A . 145 TYR HB2 1 1
17 34742 1 1 145 TYR HB3 H 3.696 -12.106 -8.033 1.00 . A A . 145 TYR HB3 1 1
17 34743 1 1 145 TYR HD1 H 4.463 -11.992 -5.013 1.00 . A A . 145 TYR HD1 1 1
17 34744 1 1 145 TYR HD2 H 6.057 -14.268 -8.321 1.00 . A A . 145 TYR HD2 1 1
17 34745 1 1 145 TYR HE1 H 6.605 -12.183 -3.844 1.00 . A A . 145 TYR HE1 1 1
17 34746 1 1 145 TYR HE2 H 8.207 -14.477 -7.116 1.00 . A A . 145 TYR HE2 1 1
17 34747 1 1 145 TYR HH H 8.732 -13.074 -3.873 1.00 . A A . 145 TYR HH 1 1
17 34748 1 1 145 TYR N N 2.105 -11.994 -6.027 1.00 . A A . 145 TYR N 1 1
17 34749 1 1 145 TYR O O 3.471 -15.326 -5.962 1.00 . A A . 145 TYR O 1 1
17 34750 1 1 145 TYR OH O 8.734 -13.485 -4.740 1.00 . A A . 145 TYR OH 1 1
17 34751 1 1 146 PRO C C 1.318 -17.200 -4.522 1.00 . A A . 146 PRO C 1 1
17 34752 1 1 146 PRO CA C 1.740 -15.871 -3.871 1.00 . A A . 146 PRO CA 1 1
17 34753 1 1 146 PRO CB C 0.876 -15.469 -2.672 1.00 . A A . 146 PRO CB 1 1
17 34754 1 1 146 PRO CD C 0.582 -13.866 -4.404 1.00 . A A . 146 PRO CD 1 1
17 34755 1 1 146 PRO CG C -0.197 -14.591 -3.312 1.00 . A A . 146 PRO CG 1 1
17 34756 1 1 146 PRO HA H 2.767 -15.990 -3.520 1.00 . A A . 146 PRO HA 1 1
17 34757 1 1 146 PRO HB2 H 0.473 -16.303 -2.096 1.00 . A A . 146 PRO HB2 1 1
17 34758 1 1 146 PRO HB3 H 1.485 -14.848 -2.018 1.00 . A A . 146 PRO HB3 1 1
17 34759 1 1 146 PRO HD2 H -0.060 -13.664 -5.251 1.00 . A A . 146 PRO HD2 1 1
17 34760 1 1 146 PRO HD3 H 0.988 -12.948 -3.981 1.00 . A A . 146 PRO HD3 1 1
17 34761 1 1 146 PRO HG2 H -0.983 -15.201 -3.760 1.00 . A A . 146 PRO HG2 1 1
17 34762 1 1 146 PRO HG3 H -0.628 -13.885 -2.607 1.00 . A A . 146 PRO HG3 1 1
17 34763 1 1 146 PRO N N 1.665 -14.741 -4.790 1.00 . A A . 146 PRO N 1 1
17 34764 1 1 146 PRO O O 2.126 -17.820 -5.217 1.00 . A A . 146 PRO O 1 1
17 34765 1 1 147 ARG C C -1.650 -19.030 -5.321 1.00 . A A . 147 ARG C 1 1
17 34766 1 1 147 ARG CA C -0.325 -19.070 -4.554 1.00 . A A . 147 ARG CA 1 1
17 34767 1 1 147 ARG CB C -0.497 -19.911 -3.273 1.00 . A A . 147 ARG CB 1 1
17 34768 1 1 147 ARG CD C 1.848 -20.984 -3.054 1.00 . A A . 147 ARG CD 1 1
17 34769 1 1 147 ARG CG C 0.752 -20.129 -2.399 1.00 . A A . 147 ARG CG 1 1
17 34770 1 1 147 ARG CZ C 3.483 -20.618 -4.946 1.00 . A A . 147 ARG CZ 1 1
17 34771 1 1 147 ARG H H -0.545 -17.148 -3.713 1.00 . A A . 147 ARG H 1 1
17 34772 1 1 147 ARG HA H 0.393 -19.571 -5.201 1.00 . A A . 147 ARG HA 1 1
17 34773 1 1 147 ARG HB2 H -1.248 -19.423 -2.649 1.00 . A A . 147 ARG HB2 1 1
17 34774 1 1 147 ARG HB3 H -0.891 -20.888 -3.554 1.00 . A A . 147 ARG HB3 1 1
17 34775 1 1 147 ARG HD2 H 2.560 -21.279 -2.279 1.00 . A A . 147 ARG HD2 1 1
17 34776 1 1 147 ARG HD3 H 1.398 -21.881 -3.487 1.00 . A A . 147 ARG HD3 1 1
17 34777 1 1 147 ARG HE H 2.247 -19.250 -4.195 1.00 . A A . 147 ARG HE 1 1
17 34778 1 1 147 ARG HG2 H 1.161 -19.167 -2.087 1.00 . A A . 147 ARG HG2 1 1
17 34779 1 1 147 ARG HG3 H 0.422 -20.652 -1.499 1.00 . A A . 147 ARG HG3 1 1
17 34780 1 1 147 ARG HH11 H 3.638 -22.481 -4.163 1.00 . A A . 147 ARG HH11 1 1
17 34781 1 1 147 ARG HH12 H 4.671 -22.190 -5.533 1.00 . A A . 147 ARG HH12 1 1
17 34782 1 1 147 ARG HH21 H 3.435 -18.829 -5.881 1.00 . A A . 147 ARG HH21 1 1
17 34783 1 1 147 ARG HH22 H 4.596 -19.962 -6.563 1.00 . A A . 147 ARG HH22 1 1
17 34784 1 1 147 ARG N N 0.119 -17.717 -4.220 1.00 . A A . 147 ARG N 1 1
17 34785 1 1 147 ARG NE N 2.554 -20.208 -4.077 1.00 . A A . 147 ARG NE 1 1
17 34786 1 1 147 ARG NH1 N 3.974 -21.859 -4.881 1.00 . A A . 147 ARG NH1 1 1
17 34787 1 1 147 ARG NH2 N 3.893 -19.747 -5.873 1.00 . A A . 147 ARG NH2 1 1
17 34788 1 1 147 ARG O O -2.702 -18.801 -4.725 1.00 . A A . 147 ARG O 1 1
17 34789 1 1 148 GLU C C -2.876 -21.113 -7.606 1.00 . A A . 148 GLU C 1 1
17 34790 1 1 148 GLU CA C -2.757 -19.596 -7.453 1.00 . A A . 148 GLU CA 1 1
17 34791 1 1 148 GLU CB C -2.552 -18.952 -8.828 1.00 . A A . 148 GLU CB 1 1
17 34792 1 1 148 GLU CD C -3.547 -19.538 -11.114 1.00 . A A . 148 GLU CD 1 1
17 34793 1 1 148 GLU CG C -3.815 -19.031 -9.701 1.00 . A A . 148 GLU CG 1 1
17 34794 1 1 148 GLU H H -0.697 -19.527 -7.037 1.00 . A A . 148 GLU H 1 1
17 34795 1 1 148 GLU HA H -3.645 -19.149 -7.010 1.00 . A A . 148 GLU HA 1 1
17 34796 1 1 148 GLU HB2 H -2.309 -17.905 -8.669 1.00 . A A . 148 GLU HB2 1 1
17 34797 1 1 148 GLU HB3 H -1.714 -19.428 -9.340 1.00 . A A . 148 GLU HB3 1 1
17 34798 1 1 148 GLU HG2 H -4.573 -19.666 -9.245 1.00 . A A . 148 GLU HG2 1 1
17 34799 1 1 148 GLU HG3 H -4.216 -18.024 -9.790 1.00 . A A . 148 GLU HG3 1 1
17 34800 1 1 148 GLU N N -1.595 -19.328 -6.623 1.00 . A A . 148 GLU N 1 1
17 34801 1 1 148 GLU O O -1.945 -21.725 -8.131 1.00 . A A . 148 GLU O 1 1
17 34802 1 1 148 GLU OE1 O -2.600 -19.015 -11.738 1.00 . A A . 148 GLU OE1 1 1
17 34803 1 1 148 GLU OE2 O -4.359 -20.368 -11.585 1.00 . A A . 148 GLU OE2 1 1
17 34804 1 1 149 PRO C C -4.714 -23.369 -8.820 1.00 . A A . 149 PRO C 1 1
17 34805 1 1 149 PRO CA C -4.192 -23.154 -7.394 1.00 . A A . 149 PRO CA 1 1
17 34806 1 1 149 PRO CB C -5.168 -23.604 -6.308 1.00 . A A . 149 PRO CB 1 1
17 34807 1 1 149 PRO CD C -5.002 -21.186 -6.295 1.00 . A A . 149 PRO CD 1 1
17 34808 1 1 149 PRO CG C -5.964 -22.338 -5.997 1.00 . A A . 149 PRO CG 1 1
17 34809 1 1 149 PRO HA H -3.265 -23.720 -7.276 1.00 . A A . 149 PRO HA 1 1
17 34810 1 1 149 PRO HB2 H -5.804 -24.430 -6.631 1.00 . A A . 149 PRO HB2 1 1
17 34811 1 1 149 PRO HB3 H -4.604 -23.894 -5.420 1.00 . A A . 149 PRO HB3 1 1
17 34812 1 1 149 PRO HD2 H -5.545 -20.376 -6.785 1.00 . A A . 149 PRO HD2 1 1
17 34813 1 1 149 PRO HD3 H -4.554 -20.832 -5.364 1.00 . A A . 149 PRO HD3 1 1
17 34814 1 1 149 PRO HG2 H -6.796 -22.293 -6.689 1.00 . A A . 149 PRO HG2 1 1
17 34815 1 1 149 PRO HG3 H -6.333 -22.316 -4.970 1.00 . A A . 149 PRO HG3 1 1
17 34816 1 1 149 PRO N N -3.968 -21.743 -7.151 1.00 . A A . 149 PRO N 1 1
17 34817 1 1 149 PRO O O -4.183 -24.222 -9.527 1.00 . A A . 149 PRO O 1 1
17 34818 1 1 150 SER C C -7.344 -21.577 -10.815 1.00 . A A . 150 SER C 1 1
17 34819 1 1 150 SER CA C -6.362 -22.735 -10.567 1.00 . A A . 150 SER CA 1 1
17 34820 1 1 150 SER CB C -7.121 -24.070 -10.691 1.00 . A A . 150 SER CB 1 1
17 34821 1 1 150 SER H H -6.132 -21.931 -8.620 1.00 . A A . 150 SER H 1 1
17 34822 1 1 150 SER HA H -5.584 -22.703 -11.333 1.00 . A A . 150 SER HA 1 1
17 34823 1 1 150 SER HB2 H -7.666 -24.270 -9.769 1.00 . A A . 150 SER HB2 1 1
17 34824 1 1 150 SER HB3 H -7.844 -24.016 -11.502 1.00 . A A . 150 SER HB3 1 1
17 34825 1 1 150 SER HG H -5.432 -25.030 -10.506 1.00 . A A . 150 SER HG 1 1
17 34826 1 1 150 SER N N -5.751 -22.629 -9.242 1.00 . A A . 150 SER N 1 1
17 34827 1 1 150 SER O O -8.429 -21.573 -10.232 1.00 . A A . 150 SER O 1 1
17 34828 1 1 150 SER OG O -6.261 -25.152 -10.987 1.00 . A A . 150 SER OG 1 1
17 34829 1 1 151 LYS C C -8.282 -19.773 -13.700 1.00 . A A . 151 LYS C 1 1
17 34830 1 1 151 LYS CA C -7.905 -19.593 -12.215 1.00 . A A . 151 LYS CA 1 1
17 34831 1 1 151 LYS CB C -7.272 -18.217 -11.940 1.00 . A A . 151 LYS CB 1 1
17 34832 1 1 151 LYS CD C -6.041 -16.665 -13.536 1.00 . A A . 151 LYS CD 1 1
17 34833 1 1 151 LYS CE C -4.678 -16.412 -14.192 1.00 . A A . 151 LYS CE 1 1
17 34834 1 1 151 LYS CG C -5.963 -17.945 -12.698 1.00 . A A . 151 LYS CG 1 1
17 34835 1 1 151 LYS H H -6.037 -20.627 -12.017 1.00 . A A . 151 LYS H 1 1
17 34836 1 1 151 LYS HA H -8.837 -19.607 -11.651 1.00 . A A . 151 LYS HA 1 1
17 34837 1 1 151 LYS HB2 H -8.005 -17.448 -12.185 1.00 . A A . 151 LYS HB2 1 1
17 34838 1 1 151 LYS HB3 H -7.056 -18.152 -10.874 1.00 . A A . 151 LYS HB3 1 1
17 34839 1 1 151 LYS HD2 H -6.813 -16.779 -14.300 1.00 . A A . 151 LYS HD2 1 1
17 34840 1 1 151 LYS HD3 H -6.313 -15.830 -12.889 1.00 . A A . 151 LYS HD3 1 1
17 34841 1 1 151 LYS HE2 H -3.914 -16.319 -13.415 1.00 . A A . 151 LYS HE2 1 1
17 34842 1 1 151 LYS HE3 H -4.422 -17.267 -14.822 1.00 . A A . 151 LYS HE3 1 1
17 34843 1 1 151 LYS HG2 H -5.171 -17.816 -11.969 1.00 . A A . 151 LYS HG2 1 1
17 34844 1 1 151 LYS HG3 H -5.690 -18.795 -13.328 1.00 . A A . 151 LYS HG3 1 1
17 34845 1 1 151 LYS HZ1 H -3.784 -15.052 -15.439 1.00 . A A . 151 LYS HZ1 1 1
17 34846 1 1 151 LYS HZ2 H -5.385 -15.272 -15.744 1.00 . A A . 151 LYS HZ2 1 1
17 34847 1 1 151 LYS HZ3 H -4.911 -14.386 -14.440 1.00 . A A . 151 LYS HZ3 1 1
17 34848 1 1 151 LYS N N -7.015 -20.648 -11.723 1.00 . A A . 151 LYS N 1 1
17 34849 1 1 151 LYS NZ N -4.691 -15.187 -15.015 1.00 . A A . 151 LYS NZ 1 1
17 34850 1 1 151 LYS O O -7.927 -18.941 -14.533 1.00 . A A . 151 LYS O 1 1
18 34851 1 1 21 VAL C C -2.814 8.618 13.752 1.00 . A A . 21 VAL C 1 1
18 34852 1 1 21 VAL CA C -2.140 8.884 15.103 1.00 . A A . 21 VAL CA 1 1
18 34853 1 1 21 VAL CB C -2.915 9.753 16.122 1.00 . A A . 21 VAL CB 1 1
18 34854 1 1 21 VAL CG1 C -3.408 11.087 15.553 1.00 . A A . 21 VAL CG1 1 1
18 34855 1 1 21 VAL CG2 C -4.074 9.023 16.816 1.00 . A A . 21 VAL CG2 1 1
18 34856 1 1 21 VAL H H -0.914 10.491 14.452 1.00 . A A . 21 VAL H 1 1
18 34857 1 1 21 VAL HA H -1.957 7.920 15.579 1.00 . A A . 21 VAL HA 1 1
18 34858 1 1 21 VAL HB H -2.203 9.988 16.916 1.00 . A A . 21 VAL HB 1 1
18 34859 1 1 21 VAL HG11 H -3.886 11.664 16.344 1.00 . A A . 21 VAL HG11 1 1
18 34860 1 1 21 VAL HG12 H -2.573 11.667 15.162 1.00 . A A . 21 VAL HG12 1 1
18 34861 1 1 21 VAL HG13 H -4.134 10.910 14.762 1.00 . A A . 21 VAL HG13 1 1
18 34862 1 1 21 VAL HG21 H -4.965 8.999 16.191 1.00 . A A . 21 VAL HG21 1 1
18 34863 1 1 21 VAL HG22 H -3.780 8.006 17.079 1.00 . A A . 21 VAL HG22 1 1
18 34864 1 1 21 VAL HG23 H -4.327 9.556 17.733 1.00 . A A . 21 VAL HG23 1 1
18 34865 1 1 21 VAL N N -0.872 9.539 14.800 1.00 . A A . 21 VAL N 1 1
18 34866 1 1 21 VAL O O -2.156 8.733 12.716 1.00 . A A . 21 VAL O 1 1
18 34867 1 1 22 GLU C C -5.166 9.800 12.099 1.00 . A A . 22 GLU C 1 1
18 34868 1 1 22 GLU CA C -4.837 8.329 12.428 1.00 . A A . 22 GLU CA 1 1
18 34869 1 1 22 GLU CB C -6.014 7.331 12.469 1.00 . A A . 22 GLU CB 1 1
18 34870 1 1 22 GLU CD C -7.009 5.274 11.316 1.00 . A A . 22 GLU CD 1 1
18 34871 1 1 22 GLU CG C -6.144 6.532 11.157 1.00 . A A . 22 GLU CG 1 1
18 34872 1 1 22 GLU H H -4.638 8.172 14.541 1.00 . A A . 22 GLU H 1 1
18 34873 1 1 22 GLU HA H -4.168 7.981 11.641 1.00 . A A . 22 GLU HA 1 1
18 34874 1 1 22 GLU HB2 H -5.821 6.596 13.251 1.00 . A A . 22 GLU HB2 1 1
18 34875 1 1 22 GLU HB3 H -6.955 7.833 12.700 1.00 . A A . 22 GLU HB3 1 1
18 34876 1 1 22 GLU HG2 H -6.559 7.182 10.380 1.00 . A A . 22 GLU HG2 1 1
18 34877 1 1 22 GLU HG3 H -5.162 6.209 10.812 1.00 . A A . 22 GLU HG3 1 1
18 34878 1 1 22 GLU N N -4.111 8.302 13.695 1.00 . A A . 22 GLU N 1 1
18 34879 1 1 22 GLU O O -6.319 10.206 11.977 1.00 . A A . 22 GLU O 1 1
18 34880 1 1 22 GLU OE1 O -6.642 4.390 12.132 1.00 . A A . 22 GLU OE1 1 1
18 34881 1 1 22 GLU OE2 O -8.024 5.208 10.592 1.00 . A A . 22 GLU OE2 1 1
18 34882 1 1 23 GLN C C -2.460 12.293 11.884 1.00 . A A . 23 GLN C 1 1
18 34883 1 1 23 GLN CA C -3.927 11.980 11.641 1.00 . A A . 23 GLN CA 1 1
18 34884 1 1 23 GLN CB C -4.778 12.953 12.476 1.00 . A A . 23 GLN CB 1 1
18 34885 1 1 23 GLN CD C -5.353 14.623 10.696 1.00 . A A . 23 GLN CD 1 1
18 34886 1 1 23 GLN CG C -5.911 13.558 11.640 1.00 . A A . 23 GLN CG 1 1
18 34887 1 1 23 GLN H H -3.185 10.140 12.065 1.00 . A A . 23 GLN H 1 1
18 34888 1 1 23 GLN HA H -4.126 12.073 10.581 1.00 . A A . 23 GLN HA 1 1
18 34889 1 1 23 GLN HB2 H -5.132 12.487 13.388 1.00 . A A . 23 GLN HB2 1 1
18 34890 1 1 23 GLN HB3 H -4.165 13.794 12.808 1.00 . A A . 23 GLN HB3 1 1
18 34891 1 1 23 GLN HE21 H -4.972 13.252 9.222 1.00 . A A . 23 GLN HE21 1 1
18 34892 1 1 23 GLN HE22 H -4.474 14.880 8.856 1.00 . A A . 23 GLN HE22 1 1
18 34893 1 1 23 GLN HG2 H -6.432 12.777 11.085 1.00 . A A . 23 GLN HG2 1 1
18 34894 1 1 23 GLN HG3 H -6.622 14.038 12.313 1.00 . A A . 23 GLN HG3 1 1
18 34895 1 1 23 GLN N N -4.090 10.586 11.984 1.00 . A A . 23 GLN N 1 1
18 34896 1 1 23 GLN NE2 N -4.856 14.211 9.533 1.00 . A A . 23 GLN NE2 1 1
18 34897 1 1 23 GLN O O -1.790 11.628 12.677 1.00 . A A . 23 GLN O 1 1
18 34898 1 1 23 GLN OE1 O -5.333 15.800 11.039 1.00 . A A . 23 GLN OE1 1 1
18 34899 1 1 24 ALA C C -1.328 15.555 11.750 1.00 . A A . 24 ALA C 1 1
18 34900 1 1 24 ALA CA C -0.858 14.101 11.741 1.00 . A A . 24 ALA CA 1 1
18 34901 1 1 24 ALA CB C 0.345 13.815 10.839 1.00 . A A . 24 ALA CB 1 1
18 34902 1 1 24 ALA H H -2.601 13.871 10.614 1.00 . A A . 24 ALA H 1 1
18 34903 1 1 24 ALA HA H -0.607 13.792 12.757 1.00 . A A . 24 ALA HA 1 1
18 34904 1 1 24 ALA HB1 H 0.274 14.421 9.944 1.00 . A A . 24 ALA HB1 1 1
18 34905 1 1 24 ALA HB2 H 1.266 14.060 11.359 1.00 . A A . 24 ALA HB2 1 1
18 34906 1 1 24 ALA HB3 H 0.363 12.757 10.549 1.00 . A A . 24 ALA HB3 1 1
18 34907 1 1 24 ALA N N -2.000 13.369 11.260 1.00 . A A . 24 ALA N 1 1
18 34908 1 1 24 ALA O O -1.939 16.010 10.791 1.00 . A A . 24 ALA O 1 1
18 34909 1 1 25 SER C C -0.648 18.218 14.155 1.00 . A A . 25 SER C 1 1
18 34910 1 1 25 SER CA C -1.536 17.648 13.051 1.00 . A A . 25 SER CA 1 1
18 34911 1 1 25 SER CB C -3.036 17.737 13.374 1.00 . A A . 25 SER CB 1 1
18 34912 1 1 25 SER H H -0.650 15.802 13.621 1.00 . A A . 25 SER H 1 1
18 34913 1 1 25 SER HA H -1.325 18.206 12.137 1.00 . A A . 25 SER HA 1 1
18 34914 1 1 25 SER HB2 H -3.619 17.380 12.522 1.00 . A A . 25 SER HB2 1 1
18 34915 1 1 25 SER HB3 H -3.260 17.118 14.244 1.00 . A A . 25 SER HB3 1 1
18 34916 1 1 25 SER HG H -2.841 19.383 14.382 1.00 . A A . 25 SER HG 1 1
18 34917 1 1 25 SER N N -1.141 16.253 12.866 1.00 . A A . 25 SER N 1 1
18 34918 1 1 25 SER O O -1.108 18.870 15.091 1.00 . A A . 25 SER O 1 1
18 34919 1 1 25 SER OG O -3.404 19.072 13.660 1.00 . A A . 25 SER OG 1 1
18 34920 1 1 26 ASP C C 2.975 17.913 14.216 1.00 . A A . 26 ASP C 1 1
18 34921 1 1 26 ASP CA C 1.680 17.930 15.026 1.00 . A A . 26 ASP CA 1 1
18 34922 1 1 26 ASP CB C 1.528 16.702 15.939 1.00 . A A . 26 ASP CB 1 1
18 34923 1 1 26 ASP CG C 2.701 16.487 16.883 1.00 . A A . 26 ASP CG 1 1
18 34924 1 1 26 ASP H H 0.864 17.405 13.166 1.00 . A A . 26 ASP H 1 1
18 34925 1 1 26 ASP HA H 1.614 18.852 15.607 1.00 . A A . 26 ASP HA 1 1
18 34926 1 1 26 ASP HB2 H 0.625 16.830 16.537 1.00 . A A . 26 ASP HB2 1 1
18 34927 1 1 26 ASP HB3 H 1.422 15.796 15.346 1.00 . A A . 26 ASP HB3 1 1
18 34928 1 1 26 ASP N N 0.625 17.853 14.035 1.00 . A A . 26 ASP N 1 1
18 34929 1 1 26 ASP O O 3.760 18.858 14.217 1.00 . A A . 26 ASP O 1 1
18 34930 1 1 26 ASP OD1 O 3.806 16.229 16.368 1.00 . A A . 26 ASP OD1 1 1
18 34931 1 1 26 ASP OD2 O 2.449 16.491 18.108 1.00 . A A . 26 ASP OD2 1 1
18 34932 1 1 27 LEU C C 4.154 17.473 11.286 1.00 . A A . 27 LEU C 1 1
18 34933 1 1 27 LEU CA C 4.224 16.603 12.536 1.00 . A A . 27 LEU CA 1 1
18 34934 1 1 27 LEU CB C 4.252 15.122 12.130 1.00 . A A . 27 LEU CB 1 1
18 34935 1 1 27 LEU CD1 C 4.171 12.707 12.739 1.00 . A A . 27 LEU CD1 1 1
18 34936 1 1 27 LEU CD2 C 5.424 14.294 14.225 1.00 . A A . 27 LEU CD2 1 1
18 34937 1 1 27 LEU CG C 4.209 14.132 13.304 1.00 . A A . 27 LEU CG 1 1
18 34938 1 1 27 LEU H H 2.425 16.113 13.546 1.00 . A A . 27 LEU H 1 1
18 34939 1 1 27 LEU HA H 5.146 16.863 13.052 1.00 . A A . 27 LEU HA 1 1
18 34940 1 1 27 LEU HB2 H 3.398 14.929 11.481 1.00 . A A . 27 LEU HB2 1 1
18 34941 1 1 27 LEU HB3 H 5.156 14.934 11.556 1.00 . A A . 27 LEU HB3 1 1
18 34942 1 1 27 LEU HD11 H 3.287 12.573 12.115 1.00 . A A . 27 LEU HD11 1 1
18 34943 1 1 27 LEU HD12 H 5.061 12.518 12.140 1.00 . A A . 27 LEU HD12 1 1
18 34944 1 1 27 LEU HD13 H 4.137 11.986 13.552 1.00 . A A . 27 LEU HD13 1 1
18 34945 1 1 27 LEU HD21 H 5.498 15.314 14.597 1.00 . A A . 27 LEU HD21 1 1
18 34946 1 1 27 LEU HD22 H 5.311 13.642 15.087 1.00 . A A . 27 LEU HD22 1 1
18 34947 1 1 27 LEU HD23 H 6.342 14.039 13.692 1.00 . A A . 27 LEU HD23 1 1
18 34948 1 1 27 LEU HG H 3.305 14.284 13.891 1.00 . A A . 27 LEU HG 1 1
18 34949 1 1 27 LEU N N 3.104 16.845 13.425 1.00 . A A . 27 LEU N 1 1
18 34950 1 1 27 LEU O O 5.185 17.788 10.705 1.00 . A A . 27 LEU O 1 1
18 34951 1 1 28 ILE C C 3.381 19.813 9.461 1.00 . A A . 28 ILE C 1 1
18 34952 1 1 28 ILE CA C 2.777 18.417 9.506 1.00 . A A . 28 ILE CA 1 1
18 34953 1 1 28 ILE CB C 1.302 18.444 9.076 1.00 . A A . 28 ILE CB 1 1
18 34954 1 1 28 ILE CD1 C -0.541 16.831 8.326 1.00 . A A . 28 ILE CD1 1 1
18 34955 1 1 28 ILE CG1 C 0.767 17.014 9.097 1.00 . A A . 28 ILE CG1 1 1
18 34956 1 1 28 ILE CG2 C 1.155 19.024 7.668 1.00 . A A . 28 ILE CG2 1 1
18 34957 1 1 28 ILE H H 2.136 17.526 11.336 1.00 . A A . 28 ILE H 1 1
18 34958 1 1 28 ILE HA H 3.305 17.791 8.790 1.00 . A A . 28 ILE HA 1 1
18 34959 1 1 28 ILE HB H 0.724 19.060 9.768 1.00 . A A . 28 ILE HB 1 1
18 34960 1 1 28 ILE HD11 H -0.933 15.841 8.535 1.00 . A A . 28 ILE HD11 1 1
18 34961 1 1 28 ILE HD12 H -1.271 17.572 8.654 1.00 . A A . 28 ILE HD12 1 1
18 34962 1 1 28 ILE HD13 H -0.378 16.916 7.253 1.00 . A A . 28 ILE HD13 1 1
18 34963 1 1 28 ILE HG12 H 1.524 16.322 8.728 1.00 . A A . 28 ILE HG12 1 1
18 34964 1 1 28 ILE HG13 H 0.567 16.792 10.133 1.00 . A A . 28 ILE HG13 1 1
18 34965 1 1 28 ILE HG21 H 1.625 18.350 6.955 1.00 . A A . 28 ILE HG21 1 1
18 34966 1 1 28 ILE HG22 H 0.096 19.123 7.439 1.00 . A A . 28 ILE HG22 1 1
18 34967 1 1 28 ILE HG23 H 1.601 20.013 7.594 1.00 . A A . 28 ILE HG23 1 1
18 34968 1 1 28 ILE N N 2.948 17.797 10.812 1.00 . A A . 28 ILE N 1 1
18 34969 1 1 28 ILE O O 2.847 20.740 10.065 1.00 . A A . 28 ILE O 1 1
18 34970 1 1 29 LEU C C 4.347 21.357 6.736 1.00 . A A . 29 LEU C 1 1
18 34971 1 1 29 LEU CA C 4.890 21.242 8.164 1.00 . A A . 29 LEU CA 1 1
18 34972 1 1 29 LEU CB C 6.421 21.355 8.197 1.00 . A A . 29 LEU CB 1 1
18 34973 1 1 29 LEU CD1 C 6.255 21.229 10.785 1.00 . A A . 29 LEU CD1 1 1
18 34974 1 1 29 LEU CD2 C 7.592 19.522 9.509 1.00 . A A . 29 LEU CD2 1 1
18 34975 1 1 29 LEU CG C 7.100 20.973 9.528 1.00 . A A . 29 LEU CG 1 1
18 34976 1 1 29 LEU H H 4.824 19.140 8.226 1.00 . A A . 29 LEU H 1 1
18 34977 1 1 29 LEU HA H 4.489 22.058 8.767 1.00 . A A . 29 LEU HA 1 1
18 34978 1 1 29 LEU HB2 H 6.854 20.756 7.395 1.00 . A A . 29 LEU HB2 1 1
18 34979 1 1 29 LEU HB3 H 6.663 22.399 7.986 1.00 . A A . 29 LEU HB3 1 1
18 34980 1 1 29 LEU HD11 H 5.776 22.204 10.720 1.00 . A A . 29 LEU HD11 1 1
18 34981 1 1 29 LEU HD12 H 5.498 20.458 10.932 1.00 . A A . 29 LEU HD12 1 1
18 34982 1 1 29 LEU HD13 H 6.906 21.213 11.659 1.00 . A A . 29 LEU HD13 1 1
18 34983 1 1 29 LEU HD21 H 6.777 18.857 9.249 1.00 . A A . 29 LEU HD21 1 1
18 34984 1 1 29 LEU HD22 H 8.386 19.408 8.771 1.00 . A A . 29 LEU HD22 1 1
18 34985 1 1 29 LEU HD23 H 7.974 19.243 10.491 1.00 . A A . 29 LEU HD23 1 1
18 34986 1 1 29 LEU HG H 7.984 21.599 9.611 1.00 . A A . 29 LEU HG 1 1
18 34987 1 1 29 LEU N N 4.447 19.960 8.673 1.00 . A A . 29 LEU N 1 1
18 34988 1 1 29 LEU O O 3.991 20.347 6.123 1.00 . A A . 29 LEU O 1 1
18 34989 1 1 30 ASP C C 4.600 22.472 3.758 1.00 . A A . 30 ASP C 1 1
18 34990 1 1 30 ASP CA C 3.677 22.883 4.908 1.00 . A A . 30 ASP CA 1 1
18 34991 1 1 30 ASP CB C 3.379 24.385 4.863 1.00 . A A . 30 ASP CB 1 1
18 34992 1 1 30 ASP CG C 2.565 24.839 6.064 1.00 . A A . 30 ASP CG 1 1
18 34993 1 1 30 ASP H H 4.410 23.379 6.803 1.00 . A A . 30 ASP H 1 1
18 34994 1 1 30 ASP HA H 2.731 22.348 4.811 1.00 . A A . 30 ASP HA 1 1
18 34995 1 1 30 ASP HB2 H 4.323 24.929 4.864 1.00 . A A . 30 ASP HB2 1 1
18 34996 1 1 30 ASP HB3 H 2.839 24.617 3.945 1.00 . A A . 30 ASP HB3 1 1
18 34997 1 1 30 ASP N N 4.271 22.573 6.200 1.00 . A A . 30 ASP N 1 1
18 34998 1 1 30 ASP O O 5.009 23.302 2.948 1.00 . A A . 30 ASP O 1 1
18 34999 1 1 30 ASP OD1 O 3.182 24.879 7.153 1.00 . A A . 30 ASP OD1 1 1
18 35000 1 1 30 ASP OD2 O 1.357 25.096 5.880 1.00 . A A . 30 ASP OD2 1 1
18 35001 1 1 31 GLU C C 4.948 19.493 1.979 1.00 . A A . 31 GLU C 1 1
18 35002 1 1 31 GLU CA C 5.763 20.581 2.669 1.00 . A A . 31 GLU CA 1 1
18 35003 1 1 31 GLU CB C 7.031 20.017 3.323 1.00 . A A . 31 GLU CB 1 1
18 35004 1 1 31 GLU CD C 8.559 19.885 1.324 1.00 . A A . 31 GLU CD 1 1
18 35005 1 1 31 GLU CG C 8.311 20.545 2.674 1.00 . A A . 31 GLU CG 1 1
18 35006 1 1 31 GLU H H 4.493 20.559 4.364 1.00 . A A . 31 GLU H 1 1
18 35007 1 1 31 GLU HA H 6.034 21.334 1.928 1.00 . A A . 31 GLU HA 1 1
18 35008 1 1 31 GLU HB2 H 7.057 20.292 4.377 1.00 . A A . 31 GLU HB2 1 1
18 35009 1 1 31 GLU HB3 H 7.033 18.931 3.233 1.00 . A A . 31 GLU HB3 1 1
18 35010 1 1 31 GLU HG2 H 8.258 21.629 2.570 1.00 . A A . 31 GLU HG2 1 1
18 35011 1 1 31 GLU HG3 H 9.142 20.308 3.341 1.00 . A A . 31 GLU HG3 1 1
18 35012 1 1 31 GLU N N 4.918 21.181 3.685 1.00 . A A . 31 GLU N 1 1
18 35013 1 1 31 GLU O O 4.150 18.817 2.629 1.00 . A A . 31 GLU O 1 1
18 35014 1 1 31 GLU OE1 O 7.722 20.028 0.407 1.00 . A A . 31 GLU OE1 1 1
18 35015 1 1 31 GLU OE2 O 9.562 19.150 1.198 1.00 . A A . 31 GLU OE2 1 1
18 35016 1 1 32 LYS C C 5.139 17.347 -0.704 1.00 . A A . 32 LYS C 1 1
18 35017 1 1 32 LYS CA C 4.326 18.547 -0.231 1.00 . A A . 32 LYS CA 1 1
18 35018 1 1 32 LYS CB C 3.892 19.422 -1.416 1.00 . A A . 32 LYS CB 1 1
18 35019 1 1 32 LYS CD C 1.383 19.366 -1.575 1.00 . A A . 32 LYS CD 1 1
18 35020 1 1 32 LYS CE C 1.137 19.661 -3.063 1.00 . A A . 32 LYS CE 1 1
18 35021 1 1 32 LYS CG C 2.595 20.174 -1.084 1.00 . A A . 32 LYS CG 1 1
18 35022 1 1 32 LYS H H 5.992 19.781 0.301 1.00 . A A . 32 LYS H 1 1
18 35023 1 1 32 LYS HA H 3.433 18.173 0.282 1.00 . A A . 32 LYS HA 1 1
18 35024 1 1 32 LYS HB2 H 4.685 20.138 -1.643 1.00 . A A . 32 LYS HB2 1 1
18 35025 1 1 32 LYS HB3 H 3.745 18.798 -2.299 1.00 . A A . 32 LYS HB3 1 1
18 35026 1 1 32 LYS HD2 H 1.550 18.295 -1.411 1.00 . A A . 32 LYS HD2 1 1
18 35027 1 1 32 LYS HD3 H 0.492 19.651 -1.011 1.00 . A A . 32 LYS HD3 1 1
18 35028 1 1 32 LYS HE2 H 0.573 20.590 -3.154 1.00 . A A . 32 LYS HE2 1 1
18 35029 1 1 32 LYS HE3 H 2.084 19.777 -3.591 1.00 . A A . 32 LYS HE3 1 1
18 35030 1 1 32 LYS HG2 H 2.537 20.337 -0.005 1.00 . A A . 32 LYS HG2 1 1
18 35031 1 1 32 LYS HG3 H 2.603 21.154 -1.563 1.00 . A A . 32 LYS HG3 1 1
18 35032 1 1 32 LYS HZ1 H -0.405 18.250 -3.165 1.00 . A A . 32 LYS HZ1 1 1
18 35033 1 1 32 LYS HZ2 H 0.109 18.782 -4.655 1.00 . A A . 32 LYS HZ2 1 1
18 35034 1 1 32 LYS HZ3 H 0.963 17.714 -3.725 1.00 . A A . 32 LYS HZ3 1 1
18 35035 1 1 32 LYS N N 5.138 19.352 0.669 1.00 . A A . 32 LYS N 1 1
18 35036 1 1 32 LYS NZ N 0.398 18.568 -3.714 1.00 . A A . 32 LYS NZ 1 1
18 35037 1 1 32 LYS O O 6.321 17.474 -1.040 1.00 . A A . 32 LYS O 1 1
18 35038 1 1 33 ILE C C 4.278 13.922 -1.629 1.00 . A A . 33 ILE C 1 1
18 35039 1 1 33 ILE CA C 5.181 14.907 -0.853 1.00 . A A . 33 ILE CA 1 1
18 35040 1 1 33 ILE CB C 5.675 14.498 0.539 1.00 . A A . 33 ILE CB 1 1
18 35041 1 1 33 ILE CD1 C 6.048 11.999 -0.078 1.00 . A A . 33 ILE CD1 1 1
18 35042 1 1 33 ILE CG1 C 6.609 13.299 0.492 1.00 . A A . 33 ILE CG1 1 1
18 35043 1 1 33 ILE CG2 C 4.584 14.390 1.599 1.00 . A A . 33 ILE CG2 1 1
18 35044 1 1 33 ILE H H 3.555 16.121 -0.335 1.00 . A A . 33 ILE H 1 1
18 35045 1 1 33 ILE HA H 6.108 15.025 -1.413 1.00 . A A . 33 ILE HA 1 1
18 35046 1 1 33 ILE HB H 6.313 15.313 0.891 1.00 . A A . 33 ILE HB 1 1
18 35047 1 1 33 ILE HD11 H 6.021 12.046 -1.162 1.00 . A A . 33 ILE HD11 1 1
18 35048 1 1 33 ILE HD12 H 6.714 11.181 0.192 1.00 . A A . 33 ILE HD12 1 1
18 35049 1 1 33 ILE HD13 H 5.046 11.816 0.310 1.00 . A A . 33 ILE HD13 1 1
18 35050 1 1 33 ILE HG12 H 7.444 13.609 -0.116 1.00 . A A . 33 ILE HG12 1 1
18 35051 1 1 33 ILE HG13 H 6.969 13.139 1.496 1.00 . A A . 33 ILE HG13 1 1
18 35052 1 1 33 ILE HG21 H 3.817 13.730 1.224 1.00 . A A . 33 ILE HG21 1 1
18 35053 1 1 33 ILE HG22 H 4.987 13.999 2.533 1.00 . A A . 33 ILE HG22 1 1
18 35054 1 1 33 ILE HG23 H 4.158 15.375 1.793 1.00 . A A . 33 ILE HG23 1 1
18 35055 1 1 33 ILE N N 4.505 16.176 -0.698 1.00 . A A . 33 ILE N 1 1
18 35056 1 1 33 ILE O O 3.227 13.489 -1.155 1.00 . A A . 33 ILE O 1 1
18 35057 1 1 34 LYS C C 4.518 11.250 -3.528 1.00 . A A . 34 LYS C 1 1
18 35058 1 1 34 LYS CA C 4.003 12.666 -3.755 1.00 . A A . 34 LYS CA 1 1
18 35059 1 1 34 LYS CB C 4.227 13.120 -5.204 1.00 . A A . 34 LYS CB 1 1
18 35060 1 1 34 LYS CD C 4.534 10.936 -6.504 1.00 . A A . 34 LYS CD 1 1
18 35061 1 1 34 LYS CE C 4.729 10.612 -7.992 1.00 . A A . 34 LYS CE 1 1
18 35062 1 1 34 LYS CG C 3.653 12.180 -6.277 1.00 . A A . 34 LYS CG 1 1
18 35063 1 1 34 LYS H H 5.602 13.917 -3.154 1.00 . A A . 34 LYS H 1 1
18 35064 1 1 34 LYS HA H 2.935 12.701 -3.564 1.00 . A A . 34 LYS HA 1 1
18 35065 1 1 34 LYS HB2 H 3.738 14.088 -5.312 1.00 . A A . 34 LYS HB2 1 1
18 35066 1 1 34 LYS HB3 H 5.295 13.250 -5.379 1.00 . A A . 34 LYS HB3 1 1
18 35067 1 1 34 LYS HD2 H 5.509 11.092 -6.051 1.00 . A A . 34 LYS HD2 1 1
18 35068 1 1 34 LYS HD3 H 4.067 10.088 -6.008 1.00 . A A . 34 LYS HD3 1 1
18 35069 1 1 34 LYS HE2 H 3.786 10.267 -8.414 1.00 . A A . 34 LYS HE2 1 1
18 35070 1 1 34 LYS HE3 H 5.027 11.515 -8.528 1.00 . A A . 34 LYS HE3 1 1
18 35071 1 1 34 LYS HG2 H 2.636 11.881 -6.011 1.00 . A A . 34 LYS HG2 1 1
18 35072 1 1 34 LYS HG3 H 3.578 12.747 -7.207 1.00 . A A . 34 LYS HG3 1 1
18 35073 1 1 34 LYS HZ1 H 5.640 8.760 -7.616 1.00 . A A . 34 LYS HZ1 1 1
18 35074 1 1 34 LYS HZ2 H 5.778 9.295 -9.167 1.00 . A A . 34 LYS HZ2 1 1
18 35075 1 1 34 LYS HZ3 H 6.680 9.963 -7.972 1.00 . A A . 34 LYS HZ3 1 1
18 35076 1 1 34 LYS N N 4.699 13.583 -2.855 1.00 . A A . 34 LYS N 1 1
18 35077 1 1 34 LYS NZ N 5.773 9.586 -8.201 1.00 . A A . 34 LYS NZ 1 1
18 35078 1 1 34 LYS O O 5.724 11.030 -3.530 1.00 . A A . 34 LYS O 1 1
18 35079 1 1 35 VAL C C 3.559 8.073 -4.364 1.00 . A A . 35 VAL C 1 1
18 35080 1 1 35 VAL CA C 3.964 8.878 -3.147 1.00 . A A . 35 VAL CA 1 1
18 35081 1 1 35 VAL CB C 3.183 8.409 -1.922 1.00 . A A . 35 VAL CB 1 1
18 35082 1 1 35 VAL CG1 C 2.924 6.901 -1.909 1.00 . A A . 35 VAL CG1 1 1
18 35083 1 1 35 VAL CG2 C 3.923 8.811 -0.661 1.00 . A A . 35 VAL CG2 1 1
18 35084 1 1 35 VAL H H 2.643 10.488 -3.534 1.00 . A A . 35 VAL H 1 1
18 35085 1 1 35 VAL HA H 5.032 8.740 -2.964 1.00 . A A . 35 VAL HA 1 1
18 35086 1 1 35 VAL HB H 2.235 8.927 -1.925 1.00 . A A . 35 VAL HB 1 1
18 35087 1 1 35 VAL HG11 H 2.592 6.589 -0.922 1.00 . A A . 35 VAL HG11 1 1
18 35088 1 1 35 VAL HG12 H 2.143 6.663 -2.626 1.00 . A A . 35 VAL HG12 1 1
18 35089 1 1 35 VAL HG13 H 3.828 6.363 -2.184 1.00 . A A . 35 VAL HG13 1 1
18 35090 1 1 35 VAL HG21 H 4.830 8.221 -0.612 1.00 . A A . 35 VAL HG21 1 1
18 35091 1 1 35 VAL HG22 H 4.159 9.872 -0.691 1.00 . A A . 35 VAL HG22 1 1
18 35092 1 1 35 VAL HG23 H 3.290 8.599 0.193 1.00 . A A . 35 VAL HG23 1 1
18 35093 1 1 35 VAL N N 3.627 10.271 -3.391 1.00 . A A . 35 VAL N 1 1
18 35094 1 1 35 VAL O O 2.386 8.067 -4.717 1.00 . A A . 35 VAL O 1 1
18 35095 1 1 36 THR C C 3.620 5.228 -5.622 1.00 . A A . 36 THR C 1 1
18 35096 1 1 36 THR CA C 4.211 6.536 -6.131 1.00 . A A . 36 THR CA 1 1
18 35097 1 1 36 THR CB C 5.484 6.306 -6.957 1.00 . A A . 36 THR CB 1 1
18 35098 1 1 36 THR CG2 C 5.159 6.132 -8.440 1.00 . A A . 36 THR CG2 1 1
18 35099 1 1 36 THR H H 5.457 7.393 -4.652 1.00 . A A . 36 THR H 1 1
18 35100 1 1 36 THR HA H 3.460 7.020 -6.754 1.00 . A A . 36 THR HA 1 1
18 35101 1 1 36 THR HB H 5.993 5.404 -6.609 1.00 . A A . 36 THR HB 1 1
18 35102 1 1 36 THR HG1 H 6.968 7.160 -6.083 1.00 . A A . 36 THR HG1 1 1
18 35103 1 1 36 THR HG21 H 4.539 5.246 -8.574 1.00 . A A . 36 THR HG21 1 1
18 35104 1 1 36 THR HG22 H 4.627 7.001 -8.824 1.00 . A A . 36 THR HG22 1 1
18 35105 1 1 36 THR HG23 H 6.089 6.002 -8.997 1.00 . A A . 36 THR HG23 1 1
18 35106 1 1 36 THR N N 4.509 7.384 -4.993 1.00 . A A . 36 THR N 1 1
18 35107 1 1 36 THR O O 4.200 4.570 -4.762 1.00 . A A . 36 THR O 1 1
18 35108 1 1 36 THR OG1 O 6.367 7.406 -6.804 1.00 . A A . 36 THR OG1 1 1
18 35109 1 1 37 PHE C C 2.041 2.708 -7.110 1.00 . A A . 37 PHE C 1 1
18 35110 1 1 37 PHE CA C 1.809 3.596 -5.894 1.00 . A A . 37 PHE CA 1 1
18 35111 1 1 37 PHE CB C 0.304 3.833 -5.707 1.00 . A A . 37 PHE CB 1 1
18 35112 1 1 37 PHE CD1 C 0.686 4.389 -3.236 1.00 . A A . 37 PHE CD1 1 1
18 35113 1 1 37 PHE CD2 C -1.584 4.180 -4.093 1.00 . A A . 37 PHE CD2 1 1
18 35114 1 1 37 PHE CE1 C 0.178 4.596 -1.945 1.00 . A A . 37 PHE CE1 1 1
18 35115 1 1 37 PHE CE2 C -2.091 4.405 -2.805 1.00 . A A . 37 PHE CE2 1 1
18 35116 1 1 37 PHE CG C -0.195 4.161 -4.314 1.00 . A A . 37 PHE CG 1 1
18 35117 1 1 37 PHE CZ C -1.208 4.602 -1.730 1.00 . A A . 37 PHE CZ 1 1
18 35118 1 1 37 PHE H H 2.035 5.493 -6.834 1.00 . A A . 37 PHE H 1 1
18 35119 1 1 37 PHE HA H 2.228 3.099 -5.019 1.00 . A A . 37 PHE HA 1 1
18 35120 1 1 37 PHE HB2 H -0.031 4.613 -6.391 1.00 . A A . 37 PHE HB2 1 1
18 35121 1 1 37 PHE HB3 H -0.200 2.920 -6.010 1.00 . A A . 37 PHE HB3 1 1
18 35122 1 1 37 PHE HD1 H 1.753 4.444 -3.380 1.00 . A A . 37 PHE HD1 1 1
18 35123 1 1 37 PHE HD2 H -2.264 4.049 -4.923 1.00 . A A . 37 PHE HD2 1 1
18 35124 1 1 37 PHE HE1 H 0.850 4.778 -1.118 1.00 . A A . 37 PHE HE1 1 1
18 35125 1 1 37 PHE HE2 H -3.157 4.425 -2.641 1.00 . A A . 37 PHE HE2 1 1
18 35126 1 1 37 PHE HZ H -1.587 4.796 -0.741 1.00 . A A . 37 PHE HZ 1 1
18 35127 1 1 37 PHE N N 2.455 4.871 -6.149 1.00 . A A . 37 PHE N 1 1
18 35128 1 1 37 PHE O O 1.309 2.842 -8.091 1.00 . A A . 37 PHE O 1 1
18 35129 1 1 38 ASP C C 3.242 -0.494 -7.805 1.00 . A A . 38 ASP C 1 1
18 35130 1 1 38 ASP CA C 3.370 0.972 -8.225 1.00 . A A . 38 ASP CA 1 1
18 35131 1 1 38 ASP CB C 4.785 1.323 -8.710 1.00 . A A . 38 ASP CB 1 1
18 35132 1 1 38 ASP CG C 4.998 0.869 -10.144 1.00 . A A . 38 ASP CG 1 1
18 35133 1 1 38 ASP H H 3.646 1.771 -6.268 1.00 . A A . 38 ASP H 1 1
18 35134 1 1 38 ASP HA H 2.667 1.138 -9.045 1.00 . A A . 38 ASP HA 1 1
18 35135 1 1 38 ASP HB2 H 4.924 2.399 -8.663 1.00 . A A . 38 ASP HB2 1 1
18 35136 1 1 38 ASP HB3 H 5.546 0.881 -8.066 1.00 . A A . 38 ASP HB3 1 1
18 35137 1 1 38 ASP N N 3.059 1.841 -7.094 1.00 . A A . 38 ASP N 1 1
18 35138 1 1 38 ASP O O 4.225 -1.177 -7.521 1.00 . A A . 38 ASP O 1 1
18 35139 1 1 38 ASP OD1 O 4.524 1.635 -11.018 1.00 . A A . 38 ASP OD1 1 1
18 35140 1 1 38 ASP OD2 O 5.599 -0.203 -10.336 1.00 . A A . 38 ASP OD2 1 1
18 35141 1 1 39 ALA C C 1.640 -3.315 -8.467 1.00 . A A . 39 ALA C 1 1
18 35142 1 1 39 ALA CA C 1.660 -2.314 -7.316 1.00 . A A . 39 ALA CA 1 1
18 35143 1 1 39 ALA CB C 0.302 -2.276 -6.615 1.00 . A A . 39 ALA CB 1 1
18 35144 1 1 39 ALA H H 1.258 -0.379 -8.107 1.00 . A A . 39 ALA H 1 1
18 35145 1 1 39 ALA HA H 2.403 -2.628 -6.582 1.00 . A A . 39 ALA HA 1 1
18 35146 1 1 39 ALA HB1 H 0.322 -1.549 -5.802 1.00 . A A . 39 ALA HB1 1 1
18 35147 1 1 39 ALA HB2 H -0.477 -2.005 -7.327 1.00 . A A . 39 ALA HB2 1 1
18 35148 1 1 39 ALA HB3 H 0.091 -3.265 -6.212 1.00 . A A . 39 ALA HB3 1 1
18 35149 1 1 39 ALA N N 2.002 -0.982 -7.796 1.00 . A A . 39 ALA N 1 1
18 35150 1 1 39 ALA O O 1.309 -2.955 -9.595 1.00 . A A . 39 ALA O 1 1
18 35151 1 1 40 ASN C C 1.446 -6.870 -8.685 1.00 . A A . 40 ASN C 1 1
18 35152 1 1 40 ASN CA C 2.181 -5.624 -9.167 1.00 . A A . 40 ASN CA 1 1
18 35153 1 1 40 ASN CB C 3.679 -5.924 -9.360 1.00 . A A . 40 ASN CB 1 1
18 35154 1 1 40 ASN CG C 4.516 -4.658 -9.513 1.00 . A A . 40 ASN CG 1 1
18 35155 1 1 40 ASN H H 2.252 -4.801 -7.222 1.00 . A A . 40 ASN H 1 1
18 35156 1 1 40 ASN HA H 1.765 -5.315 -10.127 1.00 . A A . 40 ASN HA 1 1
18 35157 1 1 40 ASN HB2 H 4.065 -6.479 -8.507 1.00 . A A . 40 ASN HB2 1 1
18 35158 1 1 40 ASN HB3 H 3.804 -6.544 -10.248 1.00 . A A . 40 ASN HB3 1 1
18 35159 1 1 40 ASN HD21 H 4.459 -4.356 -7.510 1.00 . A A . 40 ASN HD21 1 1
18 35160 1 1 40 ASN HD22 H 5.197 -3.069 -8.434 1.00 . A A . 40 ASN HD22 1 1
18 35161 1 1 40 ASN N N 1.990 -4.571 -8.176 1.00 . A A . 40 ASN N 1 1
18 35162 1 1 40 ASN ND2 N 4.795 -3.993 -8.393 1.00 . A A . 40 ASN ND2 1 1
18 35163 1 1 40 ASN O O 1.273 -7.051 -7.479 1.00 . A A . 40 ASN O 1 1
18 35164 1 1 40 ASN OD1 O 4.890 -4.283 -10.618 1.00 . A A . 40 ASN OD1 1 1
18 35165 1 1 41 VAL C C 0.857 -10.059 -10.177 1.00 . A A . 41 VAL C 1 1
18 35166 1 1 41 VAL CA C 0.270 -8.947 -9.313 1.00 . A A . 41 VAL CA 1 1
18 35167 1 1 41 VAL CB C -1.231 -8.749 -9.604 1.00 . A A . 41 VAL CB 1 1
18 35168 1 1 41 VAL CG1 C -2.051 -9.937 -9.085 1.00 . A A . 41 VAL CG1 1 1
18 35169 1 1 41 VAL CG2 C -1.793 -7.459 -8.990 1.00 . A A . 41 VAL CG2 1 1
18 35170 1 1 41 VAL H H 1.234 -7.576 -10.584 1.00 . A A . 41 VAL H 1 1
18 35171 1 1 41 VAL HA H 0.411 -9.218 -8.271 1.00 . A A . 41 VAL HA 1 1
18 35172 1 1 41 VAL HB H -1.378 -8.686 -10.684 1.00 . A A . 41 VAL HB 1 1
18 35173 1 1 41 VAL HG11 H -1.897 -10.060 -8.013 1.00 . A A . 41 VAL HG11 1 1
18 35174 1 1 41 VAL HG12 H -3.110 -9.768 -9.273 1.00 . A A . 41 VAL HG12 1 1
18 35175 1 1 41 VAL HG13 H -1.759 -10.853 -9.597 1.00 . A A . 41 VAL HG13 1 1
18 35176 1 1 41 VAL HG21 H -1.645 -7.455 -7.910 1.00 . A A . 41 VAL HG21 1 1
18 35177 1 1 41 VAL HG22 H -1.312 -6.580 -9.421 1.00 . A A . 41 VAL HG22 1 1
18 35178 1 1 41 VAL HG23 H -2.859 -7.391 -9.206 1.00 . A A . 41 VAL HG23 1 1
18 35179 1 1 41 VAL N N 1.010 -7.727 -9.610 1.00 . A A . 41 VAL N 1 1
18 35180 1 1 41 VAL O O 1.289 -9.784 -11.296 1.00 . A A . 41 VAL O 1 1
18 35181 1 1 42 ALA C C 0.547 -13.697 -10.037 1.00 . A A . 42 ALA C 1 1
18 35182 1 1 42 ALA CA C 1.327 -12.448 -10.444 1.00 . A A . 42 ALA CA 1 1
18 35183 1 1 42 ALA CB C 2.833 -12.654 -10.246 1.00 . A A . 42 ALA CB 1 1
18 35184 1 1 42 ALA H H 0.543 -11.470 -8.730 1.00 . A A . 42 ALA H 1 1
18 35185 1 1 42 ALA HA H 1.137 -12.272 -11.504 1.00 . A A . 42 ALA HA 1 1
18 35186 1 1 42 ALA HB1 H 3.023 -12.984 -9.228 1.00 . A A . 42 ALA HB1 1 1
18 35187 1 1 42 ALA HB2 H 3.202 -13.415 -10.933 1.00 . A A . 42 ALA HB2 1 1
18 35188 1 1 42 ALA HB3 H 3.366 -11.722 -10.431 1.00 . A A . 42 ALA HB3 1 1
18 35189 1 1 42 ALA N N 0.886 -11.297 -9.674 1.00 . A A . 42 ALA N 1 1
18 35190 1 1 42 ALA O O -0.242 -13.678 -9.088 1.00 . A A . 42 ALA O 1 1
18 35191 1 1 43 ALA C C 0.583 -16.375 -8.937 1.00 . A A . 43 ALA C 1 1
18 35192 1 1 43 ALA CA C 0.290 -16.110 -10.413 1.00 . A A . 43 ALA CA 1 1
18 35193 1 1 43 ALA CB C 0.930 -17.175 -11.307 1.00 . A A . 43 ALA CB 1 1
18 35194 1 1 43 ALA H H 1.466 -14.739 -11.509 1.00 . A A . 43 ALA H 1 1
18 35195 1 1 43 ALA HA H -0.786 -16.094 -10.585 1.00 . A A . 43 ALA HA 1 1
18 35196 1 1 43 ALA HB1 H 0.715 -16.962 -12.355 1.00 . A A . 43 ALA HB1 1 1
18 35197 1 1 43 ALA HB2 H 2.010 -17.188 -11.157 1.00 . A A . 43 ALA HB2 1 1
18 35198 1 1 43 ALA HB3 H 0.525 -18.156 -11.052 1.00 . A A . 43 ALA HB3 1 1
18 35199 1 1 43 ALA N N 0.794 -14.795 -10.762 1.00 . A A . 43 ALA N 1 1
18 35200 1 1 43 ALA O O 1.673 -16.066 -8.459 1.00 . A A . 43 ALA O 1 1
18 35201 1 1 44 GLY C C -1.617 -15.984 -6.294 1.00 . A A . 44 GLY C 1 1
18 35202 1 1 44 GLY CA C -0.433 -16.822 -6.760 1.00 . A A . 44 GLY CA 1 1
18 35203 1 1 44 GLY H H -1.257 -17.175 -8.708 1.00 . A A . 44 GLY H 1 1
18 35204 1 1 44 GLY HA2 H -0.523 -17.836 -6.377 1.00 . A A . 44 GLY HA2 1 1
18 35205 1 1 44 GLY HA3 H 0.478 -16.385 -6.352 1.00 . A A . 44 GLY HA3 1 1
18 35206 1 1 44 GLY N N -0.418 -16.865 -8.212 1.00 . A A . 44 GLY N 1 1
18 35207 1 1 44 GLY O O -2.344 -16.407 -5.397 1.00 . A A . 44 GLY O 1 1
18 35208 1 1 45 LEU C C -3.727 -13.691 -7.961 1.00 . A A . 45 LEU C 1 1
18 35209 1 1 45 LEU CA C -2.979 -13.955 -6.651 1.00 . A A . 45 LEU CA 1 1
18 35210 1 1 45 LEU CB C -2.556 -12.663 -5.926 1.00 . A A . 45 LEU CB 1 1
18 35211 1 1 45 LEU CD1 C -2.375 -11.671 -3.592 1.00 . A A . 45 LEU CD1 1 1
18 35212 1 1 45 LEU CD2 C -4.572 -12.118 -4.583 1.00 . A A . 45 LEU CD2 1 1
18 35213 1 1 45 LEU CG C -3.146 -12.631 -4.502 1.00 . A A . 45 LEU CG 1 1
18 35214 1 1 45 LEU H H -1.188 -14.514 -7.649 1.00 . A A . 45 LEU H 1 1
18 35215 1 1 45 LEU HA H -3.664 -14.470 -5.985 1.00 . A A . 45 LEU HA 1 1
18 35216 1 1 45 LEU HB2 H -1.472 -12.596 -5.907 1.00 . A A . 45 LEU HB2 1 1
18 35217 1 1 45 LEU HB3 H -2.906 -11.775 -6.453 1.00 . A A . 45 LEU HB3 1 1
18 35218 1 1 45 LEU HD11 H -2.566 -11.915 -2.551 1.00 . A A . 45 LEU HD11 1 1
18 35219 1 1 45 LEU HD12 H -1.309 -11.707 -3.782 1.00 . A A . 45 LEU HD12 1 1
18 35220 1 1 45 LEU HD13 H -2.714 -10.658 -3.761 1.00 . A A . 45 LEU HD13 1 1
18 35221 1 1 45 LEU HD21 H -4.585 -11.097 -4.969 1.00 . A A . 45 LEU HD21 1 1
18 35222 1 1 45 LEU HD22 H -5.146 -12.771 -5.235 1.00 . A A . 45 LEU HD22 1 1
18 35223 1 1 45 LEU HD23 H -4.980 -12.133 -3.575 1.00 . A A . 45 LEU HD23 1 1
18 35224 1 1 45 LEU HG H -3.216 -13.621 -4.045 1.00 . A A . 45 LEU HG 1 1
18 35225 1 1 45 LEU N N -1.823 -14.809 -6.908 1.00 . A A . 45 LEU N 1 1
18 35226 1 1 45 LEU O O -3.496 -12.684 -8.624 1.00 . A A . 45 LEU O 1 1
18 35227 1 1 46 PRO C C -6.603 -13.462 -9.326 1.00 . A A . 46 PRO C 1 1
18 35228 1 1 46 PRO CA C -5.441 -14.435 -9.566 1.00 . A A . 46 PRO CA 1 1
18 35229 1 1 46 PRO CB C -5.915 -15.864 -9.836 1.00 . A A . 46 PRO CB 1 1
18 35230 1 1 46 PRO CD C -5.072 -15.752 -7.610 1.00 . A A . 46 PRO CD 1 1
18 35231 1 1 46 PRO CG C -6.185 -16.392 -8.430 1.00 . A A . 46 PRO CG 1 1
18 35232 1 1 46 PRO HA H -4.834 -14.084 -10.402 1.00 . A A . 46 PRO HA 1 1
18 35233 1 1 46 PRO HB2 H -6.784 -15.928 -10.491 1.00 . A A . 46 PRO HB2 1 1
18 35234 1 1 46 PRO HB3 H -5.080 -16.429 -10.246 1.00 . A A . 46 PRO HB3 1 1
18 35235 1 1 46 PRO HD2 H -5.462 -15.490 -6.627 1.00 . A A . 46 PRO HD2 1 1
18 35236 1 1 46 PRO HD3 H -4.230 -16.434 -7.524 1.00 . A A . 46 PRO HD3 1 1
18 35237 1 1 46 PRO HG2 H -7.148 -16.013 -8.085 1.00 . A A . 46 PRO HG2 1 1
18 35238 1 1 46 PRO HG3 H -6.153 -17.481 -8.379 1.00 . A A . 46 PRO HG3 1 1
18 35239 1 1 46 PRO N N -4.666 -14.568 -8.344 1.00 . A A . 46 PRO N 1 1
18 35240 1 1 46 PRO O O -7.748 -13.748 -9.683 1.00 . A A . 46 PRO O 1 1
18 35241 1 1 47 TRP C C -7.004 -10.078 -9.016 1.00 . A A . 47 TRP C 1 1
18 35242 1 1 47 TRP CA C -7.313 -11.355 -8.260 1.00 . A A . 47 TRP CA 1 1
18 35243 1 1 47 TRP CB C -7.276 -11.101 -6.747 1.00 . A A . 47 TRP CB 1 1
18 35244 1 1 47 TRP CD1 C -7.981 -13.487 -6.246 1.00 . A A . 47 TRP CD1 1 1
18 35245 1 1 47 TRP CD2 C -7.719 -12.287 -4.383 1.00 . A A . 47 TRP CD2 1 1
18 35246 1 1 47 TRP CE2 C -8.075 -13.606 -3.989 1.00 . A A . 47 TRP CE2 1 1
18 35247 1 1 47 TRP CE3 C -7.439 -11.392 -3.336 1.00 . A A . 47 TRP CE3 1 1
18 35248 1 1 47 TRP CG C -7.668 -12.237 -5.846 1.00 . A A . 47 TRP CG 1 1
18 35249 1 1 47 TRP CH2 C -7.758 -13.156 -1.658 1.00 . A A . 47 TRP CH2 1 1
18 35250 1 1 47 TRP CZ2 C -8.156 -14.029 -2.665 1.00 . A A . 47 TRP CZ2 1 1
18 35251 1 1 47 TRP CZ3 C -7.387 -11.855 -2.008 1.00 . A A . 47 TRP CZ3 1 1
18 35252 1 1 47 TRP H H -5.356 -12.082 -8.500 1.00 . A A . 47 TRP H 1 1
18 35253 1 1 47 TRP HA H -8.307 -11.700 -8.518 1.00 . A A . 47 TRP HA 1 1
18 35254 1 1 47 TRP HB2 H -6.274 -10.771 -6.477 1.00 . A A . 47 TRP HB2 1 1
18 35255 1 1 47 TRP HB3 H -7.957 -10.279 -6.542 1.00 . A A . 47 TRP HB3 1 1
18 35256 1 1 47 TRP HD1 H -8.038 -13.850 -7.253 1.00 . A A . 47 TRP HD1 1 1
18 35257 1 1 47 TRP HE1 H -8.528 -15.236 -5.207 1.00 . A A . 47 TRP HE1 1 1
18 35258 1 1 47 TRP HE3 H -7.140 -10.379 -3.562 1.00 . A A . 47 TRP HE3 1 1
18 35259 1 1 47 TRP HH2 H -7.730 -13.477 -0.628 1.00 . A A . 47 TRP HH2 1 1
18 35260 1 1 47 TRP HZ2 H -8.516 -15.013 -2.434 1.00 . A A . 47 TRP HZ2 1 1
18 35261 1 1 47 TRP HZ3 H -6.953 -11.263 -1.249 1.00 . A A . 47 TRP HZ3 1 1
18 35262 1 1 47 TRP N N -6.325 -12.340 -8.656 1.00 . A A . 47 TRP N 1 1
18 35263 1 1 47 TRP NE1 N -8.268 -14.264 -5.159 1.00 . A A . 47 TRP NE1 1 1
18 35264 1 1 47 TRP O O -5.837 -9.707 -9.159 1.00 . A A . 47 TRP O 1 1
18 35265 1 1 48 GLU C C -7.614 -7.099 -9.010 1.00 . A A . 48 GLU C 1 1
18 35266 1 1 48 GLU CA C -7.833 -8.105 -10.136 1.00 . A A . 48 GLU CA 1 1
18 35267 1 1 48 GLU CB C -9.080 -7.799 -10.970 1.00 . A A . 48 GLU CB 1 1
18 35268 1 1 48 GLU CD C -10.454 -6.055 -12.039 1.00 . A A . 48 GLU CD 1 1
18 35269 1 1 48 GLU CG C -9.031 -6.470 -11.736 1.00 . A A . 48 GLU CG 1 1
18 35270 1 1 48 GLU H H -8.980 -9.691 -9.248 1.00 . A A . 48 GLU H 1 1
18 35271 1 1 48 GLU HA H -6.967 -8.133 -10.801 1.00 . A A . 48 GLU HA 1 1
18 35272 1 1 48 GLU HB2 H -9.258 -8.604 -11.685 1.00 . A A . 48 GLU HB2 1 1
18 35273 1 1 48 GLU HB3 H -9.923 -7.762 -10.278 1.00 . A A . 48 GLU HB3 1 1
18 35274 1 1 48 GLU HG2 H -8.589 -5.693 -11.119 1.00 . A A . 48 GLU HG2 1 1
18 35275 1 1 48 GLU HG3 H -8.449 -6.548 -12.651 1.00 . A A . 48 GLU HG3 1 1
18 35276 1 1 48 GLU N N -8.040 -9.381 -9.478 1.00 . A A . 48 GLU N 1 1
18 35277 1 1 48 GLU O O -8.532 -6.383 -8.623 1.00 . A A . 48 GLU O 1 1
18 35278 1 1 48 GLU OE1 O -11.100 -5.568 -11.087 1.00 . A A . 48 GLU OE1 1 1
18 35279 1 1 48 GLU OE2 O -11.025 -6.486 -13.065 1.00 . A A . 48 GLU OE2 1 1
18 35280 1 1 49 PHE C C -5.586 -4.815 -8.145 1.00 . A A . 49 PHE C 1 1
18 35281 1 1 49 PHE CA C -6.000 -6.109 -7.458 1.00 . A A . 49 PHE CA 1 1
18 35282 1 1 49 PHE CB C -4.875 -6.679 -6.591 1.00 . A A . 49 PHE CB 1 1
18 35283 1 1 49 PHE CD1 C -5.144 -5.433 -4.407 1.00 . A A . 49 PHE CD1 1 1
18 35284 1 1 49 PHE CD2 C -3.190 -4.968 -5.785 1.00 . A A . 49 PHE CD2 1 1
18 35285 1 1 49 PHE CE1 C -4.671 -4.536 -3.435 1.00 . A A . 49 PHE CE1 1 1
18 35286 1 1 49 PHE CE2 C -2.741 -4.040 -4.832 1.00 . A A . 49 PHE CE2 1 1
18 35287 1 1 49 PHE CG C -4.379 -5.687 -5.560 1.00 . A A . 49 PHE CG 1 1
18 35288 1 1 49 PHE CZ C -3.469 -3.841 -3.649 1.00 . A A . 49 PHE CZ 1 1
18 35289 1 1 49 PHE H H -5.714 -7.734 -8.825 1.00 . A A . 49 PHE H 1 1
18 35290 1 1 49 PHE HA H -6.839 -5.920 -6.792 1.00 . A A . 49 PHE HA 1 1
18 35291 1 1 49 PHE HB2 H -5.240 -7.568 -6.073 1.00 . A A . 49 PHE HB2 1 1
18 35292 1 1 49 PHE HB3 H -4.044 -6.978 -7.227 1.00 . A A . 49 PHE HB3 1 1
18 35293 1 1 49 PHE HD1 H -6.039 -6.003 -4.210 1.00 . A A . 49 PHE HD1 1 1
18 35294 1 1 49 PHE HD2 H -2.614 -5.132 -6.684 1.00 . A A . 49 PHE HD2 1 1
18 35295 1 1 49 PHE HE1 H -5.202 -4.429 -2.500 1.00 . A A . 49 PHE HE1 1 1
18 35296 1 1 49 PHE HE2 H -1.810 -3.518 -4.979 1.00 . A A . 49 PHE HE2 1 1
18 35297 1 1 49 PHE HZ H -3.068 -3.199 -2.885 1.00 . A A . 49 PHE HZ 1 1
18 35298 1 1 49 PHE N N -6.386 -7.051 -8.492 1.00 . A A . 49 PHE N 1 1
18 35299 1 1 49 PHE O O -4.471 -4.722 -8.659 1.00 . A A . 49 PHE O 1 1
18 35300 1 1 50 VAL C C -5.517 -1.618 -7.895 1.00 . A A . 50 VAL C 1 1
18 35301 1 1 50 VAL CA C -6.202 -2.580 -8.875 1.00 . A A . 50 VAL CA 1 1
18 35302 1 1 50 VAL CB C -7.468 -1.980 -9.517 1.00 . A A . 50 VAL CB 1 1
18 35303 1 1 50 VAL CG1 C -8.160 -3.008 -10.419 1.00 . A A . 50 VAL CG1 1 1
18 35304 1 1 50 VAL CG2 C -8.497 -1.492 -8.498 1.00 . A A . 50 VAL CG2 1 1
18 35305 1 1 50 VAL H H -7.367 -3.952 -7.695 1.00 . A A . 50 VAL H 1 1
18 35306 1 1 50 VAL HA H -5.533 -2.805 -9.704 1.00 . A A . 50 VAL HA 1 1
18 35307 1 1 50 VAL HB H -7.168 -1.131 -10.133 1.00 . A A . 50 VAL HB 1 1
18 35308 1 1 50 VAL HG11 H -7.441 -3.448 -11.110 1.00 . A A . 50 VAL HG11 1 1
18 35309 1 1 50 VAL HG12 H -8.610 -3.790 -9.806 1.00 . A A . 50 VAL HG12 1 1
18 35310 1 1 50 VAL HG13 H -8.950 -2.522 -10.991 1.00 . A A . 50 VAL HG13 1 1
18 35311 1 1 50 VAL HG21 H -9.410 -1.200 -9.018 1.00 . A A . 50 VAL HG21 1 1
18 35312 1 1 50 VAL HG22 H -8.723 -2.305 -7.815 1.00 . A A . 50 VAL HG22 1 1
18 35313 1 1 50 VAL HG23 H -8.118 -0.635 -7.944 1.00 . A A . 50 VAL HG23 1 1
18 35314 1 1 50 VAL N N -6.488 -3.835 -8.196 1.00 . A A . 50 VAL N 1 1
18 35315 1 1 50 VAL O O -5.971 -1.489 -6.756 1.00 . A A . 50 VAL O 1 1
18 35316 1 1 51 PRO C C -4.952 1.310 -7.542 1.00 . A A . 51 PRO C 1 1
18 35317 1 1 51 PRO CA C -3.920 0.183 -7.523 1.00 . A A . 51 PRO CA 1 1
18 35318 1 1 51 PRO CB C -2.612 0.587 -8.205 1.00 . A A . 51 PRO CB 1 1
18 35319 1 1 51 PRO CD C -3.764 -1.008 -9.588 1.00 . A A . 51 PRO CD 1 1
18 35320 1 1 51 PRO CG C -2.866 0.229 -9.670 1.00 . A A . 51 PRO CG 1 1
18 35321 1 1 51 PRO HA H -3.735 -0.126 -6.492 1.00 . A A . 51 PRO HA 1 1
18 35322 1 1 51 PRO HB2 H -2.371 1.644 -8.073 1.00 . A A . 51 PRO HB2 1 1
18 35323 1 1 51 PRO HB3 H -1.799 -0.031 -7.822 1.00 . A A . 51 PRO HB3 1 1
18 35324 1 1 51 PRO HD2 H -4.463 -0.997 -10.426 1.00 . A A . 51 PRO HD2 1 1
18 35325 1 1 51 PRO HD3 H -3.156 -1.915 -9.614 1.00 . A A . 51 PRO HD3 1 1
18 35326 1 1 51 PRO HG2 H -3.417 1.042 -10.145 1.00 . A A . 51 PRO HG2 1 1
18 35327 1 1 51 PRO HG3 H -1.942 0.034 -10.216 1.00 . A A . 51 PRO HG3 1 1
18 35328 1 1 51 PRO N N -4.440 -0.924 -8.301 1.00 . A A . 51 PRO N 1 1
18 35329 1 1 51 PRO O O -5.778 1.388 -8.450 1.00 . A A . 51 PRO O 1 1
18 35330 1 1 52 VAL C C -5.885 4.266 -7.359 1.00 . A A . 52 VAL C 1 1
18 35331 1 1 52 VAL CA C -6.000 3.139 -6.334 1.00 . A A . 52 VAL CA 1 1
18 35332 1 1 52 VAL CB C -5.983 3.664 -4.888 1.00 . A A . 52 VAL CB 1 1
18 35333 1 1 52 VAL CG1 C -7.319 4.352 -4.582 1.00 . A A . 52 VAL CG1 1 1
18 35334 1 1 52 VAL CG2 C -5.737 2.516 -3.901 1.00 . A A . 52 VAL CG2 1 1
18 35335 1 1 52 VAL H H -4.215 2.082 -5.822 1.00 . A A . 52 VAL H 1 1
18 35336 1 1 52 VAL HA H -6.946 2.618 -6.495 1.00 . A A . 52 VAL HA 1 1
18 35337 1 1 52 VAL HB H -5.178 4.386 -4.755 1.00 . A A . 52 VAL HB 1 1
18 35338 1 1 52 VAL HG11 H -7.450 5.225 -5.221 1.00 . A A . 52 VAL HG11 1 1
18 35339 1 1 52 VAL HG12 H -8.146 3.665 -4.761 1.00 . A A . 52 VAL HG12 1 1
18 35340 1 1 52 VAL HG13 H -7.348 4.670 -3.542 1.00 . A A . 52 VAL HG13 1 1
18 35341 1 1 52 VAL HG21 H -6.053 2.787 -2.897 1.00 . A A . 52 VAL HG21 1 1
18 35342 1 1 52 VAL HG22 H -6.288 1.633 -4.217 1.00 . A A . 52 VAL HG22 1 1
18 35343 1 1 52 VAL HG23 H -4.674 2.284 -3.871 1.00 . A A . 52 VAL HG23 1 1
18 35344 1 1 52 VAL N N -4.915 2.188 -6.539 1.00 . A A . 52 VAL N 1 1
18 35345 1 1 52 VAL O O -6.864 4.647 -7.994 1.00 . A A . 52 VAL O 1 1
18 35346 1 1 53 GLN C C -2.748 5.447 -8.792 1.00 . A A . 53 GLN C 1 1
18 35347 1 1 53 GLN CA C -4.265 5.589 -8.665 1.00 . A A . 53 GLN CA 1 1
18 35348 1 1 53 GLN CB C -4.752 7.043 -8.538 1.00 . A A . 53 GLN CB 1 1
18 35349 1 1 53 GLN CD C -5.059 8.169 -6.284 1.00 . A A . 53 GLN CD 1 1
18 35350 1 1 53 GLN CG C -4.094 7.860 -7.418 1.00 . A A . 53 GLN CG 1 1
18 35351 1 1 53 GLN H H -3.890 4.374 -7.019 1.00 . A A . 53 GLN H 1 1
18 35352 1 1 53 GLN HA H -4.714 5.159 -9.562 1.00 . A A . 53 GLN HA 1 1
18 35353 1 1 53 GLN HB2 H -4.532 7.552 -9.474 1.00 . A A . 53 GLN HB2 1 1
18 35354 1 1 53 GLN HB3 H -5.837 7.059 -8.423 1.00 . A A . 53 GLN HB3 1 1
18 35355 1 1 53 GLN HE21 H -5.105 6.222 -5.743 1.00 . A A . 53 GLN HE21 1 1
18 35356 1 1 53 GLN HE22 H -6.125 7.315 -4.815 1.00 . A A . 53 GLN HE22 1 1
18 35357 1 1 53 GLN HG2 H -3.226 7.345 -7.010 1.00 . A A . 53 GLN HG2 1 1
18 35358 1 1 53 GLN HG3 H -3.772 8.813 -7.840 1.00 . A A . 53 GLN HG3 1 1
18 35359 1 1 53 GLN N N -4.665 4.780 -7.529 1.00 . A A . 53 GLN N 1 1
18 35360 1 1 53 GLN NE2 N -5.448 7.145 -5.538 1.00 . A A . 53 GLN NE2 1 1
18 35361 1 1 53 GLN O O -2.134 4.774 -7.961 1.00 . A A . 53 GLN O 1 1
18 35362 1 1 53 GLN OE1 O -5.467 9.306 -6.082 1.00 . A A . 53 GLN OE1 1 1
18 35363 1 1 54 ARG C C 0.106 6.372 -8.816 1.00 . A A . 54 ARG C 1 1
18 35364 1 1 54 ARG CA C -0.717 6.027 -10.058 1.00 . A A . 54 ARG CA 1 1
18 35365 1 1 54 ARG CB C -0.342 6.974 -11.199 1.00 . A A . 54 ARG CB 1 1
18 35366 1 1 54 ARG CD C 1.283 5.704 -12.574 1.00 . A A . 54 ARG CD 1 1
18 35367 1 1 54 ARG CG C -0.153 6.194 -12.489 1.00 . A A . 54 ARG CG 1 1
18 35368 1 1 54 ARG CZ C 2.655 4.021 -11.303 1.00 . A A . 54 ARG CZ 1 1
18 35369 1 1 54 ARG H H -2.728 6.595 -10.453 1.00 . A A . 54 ARG H 1 1
18 35370 1 1 54 ARG HA H -0.432 5.031 -10.393 1.00 . A A . 54 ARG HA 1 1
18 35371 1 1 54 ARG HB2 H -1.103 7.724 -11.363 1.00 . A A . 54 ARG HB2 1 1
18 35372 1 1 54 ARG HB3 H 0.601 7.474 -10.976 1.00 . A A . 54 ARG HB3 1 1
18 35373 1 1 54 ARG HD2 H 1.330 5.082 -13.451 1.00 . A A . 54 ARG HD2 1 1
18 35374 1 1 54 ARG HD3 H 1.858 6.600 -12.699 1.00 . A A . 54 ARG HD3 1 1
18 35375 1 1 54 ARG HE H 1.521 5.424 -10.468 1.00 . A A . 54 ARG HE 1 1
18 35376 1 1 54 ARG HG2 H -0.830 5.351 -12.560 1.00 . A A . 54 ARG HG2 1 1
18 35377 1 1 54 ARG HG3 H -0.339 6.860 -13.334 1.00 . A A . 54 ARG HG3 1 1
18 35378 1 1 54 ARG HH11 H 3.181 3.903 -13.293 1.00 . A A . 54 ARG HH11 1 1
18 35379 1 1 54 ARG HH12 H 3.907 2.721 -12.182 1.00 . A A . 54 ARG HH12 1 1
18 35380 1 1 54 ARG HH21 H 2.254 3.590 -9.338 1.00 . A A . 54 ARG HH21 1 1
18 35381 1 1 54 ARG HH22 H 3.550 2.691 -10.134 1.00 . A A . 54 ARG HH22 1 1
18 35382 1 1 54 ARG N N -2.156 6.060 -9.818 1.00 . A A . 54 ARG N 1 1
18 35383 1 1 54 ARG NE N 1.789 5.036 -11.366 1.00 . A A . 54 ARG NE 1 1
18 35384 1 1 54 ARG NH1 N 3.292 3.529 -12.366 1.00 . A A . 54 ARG NH1 1 1
18 35385 1 1 54 ARG NH2 N 2.892 3.472 -10.126 1.00 . A A . 54 ARG NH2 1 1
18 35386 1 1 54 ARG O O 1.149 5.750 -8.589 1.00 . A A . 54 ARG O 1 1
18 35387 1 1 55 ASP C C -0.538 8.849 -6.193 1.00 . A A . 55 ASP C 1 1
18 35388 1 1 55 ASP CA C 0.444 8.041 -7.038 1.00 . A A . 55 ASP CA 1 1
18 35389 1 1 55 ASP CB C 1.560 8.910 -7.634 1.00 . A A . 55 ASP CB 1 1
18 35390 1 1 55 ASP CG C 1.057 10.054 -8.504 1.00 . A A . 55 ASP CG 1 1
18 35391 1 1 55 ASP H H -1.136 7.935 -8.354 1.00 . A A . 55 ASP H 1 1
18 35392 1 1 55 ASP HA H 0.865 7.249 -6.422 1.00 . A A . 55 ASP HA 1 1
18 35393 1 1 55 ASP HB2 H 2.122 9.344 -6.816 1.00 . A A . 55 ASP HB2 1 1
18 35394 1 1 55 ASP HB3 H 2.223 8.294 -8.238 1.00 . A A . 55 ASP HB3 1 1
18 35395 1 1 55 ASP N N -0.299 7.423 -8.106 1.00 . A A . 55 ASP N 1 1
18 35396 1 1 55 ASP O O -1.585 9.243 -6.701 1.00 . A A . 55 ASP O 1 1
18 35397 1 1 55 ASP OD1 O 0.455 9.752 -9.556 1.00 . A A . 55 ASP OD1 1 1
18 35398 1 1 55 ASP OD2 O 1.373 11.206 -8.139 1.00 . A A . 55 ASP OD2 1 1
18 35399 1 1 56 ILE C C -0.214 11.144 -3.644 1.00 . A A . 56 ILE C 1 1
18 35400 1 1 56 ILE CA C -1.021 9.902 -4.014 1.00 . A A . 56 ILE CA 1 1
18 35401 1 1 56 ILE CB C -1.511 9.126 -2.781 1.00 . A A . 56 ILE CB 1 1
18 35402 1 1 56 ILE CD1 C -0.636 7.994 -0.613 1.00 . A A . 56 ILE CD1 1 1
18 35403 1 1 56 ILE CG1 C -0.317 8.700 -1.933 1.00 . A A . 56 ILE CG1 1 1
18 35404 1 1 56 ILE CG2 C -2.333 7.918 -3.235 1.00 . A A . 56 ILE CG2 1 1
18 35405 1 1 56 ILE H H 0.691 8.771 -4.604 1.00 . A A . 56 ILE H 1 1
18 35406 1 1 56 ILE HA H -1.922 10.227 -4.510 1.00 . A A . 56 ILE HA 1 1
18 35407 1 1 56 ILE HB H -2.152 9.776 -2.184 1.00 . A A . 56 ILE HB 1 1
18 35408 1 1 56 ILE HD11 H 0.297 7.659 -0.160 1.00 . A A . 56 ILE HD11 1 1
18 35409 1 1 56 ILE HD12 H -1.119 8.688 0.070 1.00 . A A . 56 ILE HD12 1 1
18 35410 1 1 56 ILE HD13 H -1.277 7.133 -0.767 1.00 . A A . 56 ILE HD13 1 1
18 35411 1 1 56 ILE HG12 H 0.281 8.052 -2.565 1.00 . A A . 56 ILE HG12 1 1
18 35412 1 1 56 ILE HG13 H 0.237 9.598 -1.671 1.00 . A A . 56 ILE HG13 1 1
18 35413 1 1 56 ILE HG21 H -1.706 7.203 -3.765 1.00 . A A . 56 ILE HG21 1 1
18 35414 1 1 56 ILE HG22 H -2.763 7.437 -2.363 1.00 . A A . 56 ILE HG22 1 1
18 35415 1 1 56 ILE HG23 H -3.139 8.248 -3.889 1.00 . A A . 56 ILE HG23 1 1
18 35416 1 1 56 ILE N N -0.227 9.069 -4.916 1.00 . A A . 56 ILE N 1 1
18 35417 1 1 56 ILE O O 1.003 11.159 -3.826 1.00 . A A . 56 ILE O 1 1
18 35418 1 1 57 ASP C C -0.626 13.517 -1.125 1.00 . A A . 57 ASP C 1 1
18 35419 1 1 57 ASP CA C -0.280 13.382 -2.604 1.00 . A A . 57 ASP CA 1 1
18 35420 1 1 57 ASP CB C -0.849 14.551 -3.409 1.00 . A A . 57 ASP CB 1 1
18 35421 1 1 57 ASP CG C -0.234 15.870 -2.987 1.00 . A A . 57 ASP CG 1 1
18 35422 1 1 57 ASP H H -1.876 12.075 -2.932 1.00 . A A . 57 ASP H 1 1
18 35423 1 1 57 ASP HA H 0.804 13.370 -2.730 1.00 . A A . 57 ASP HA 1 1
18 35424 1 1 57 ASP HB2 H -0.633 14.398 -4.466 1.00 . A A . 57 ASP HB2 1 1
18 35425 1 1 57 ASP HB3 H -1.930 14.605 -3.274 1.00 . A A . 57 ASP HB3 1 1
18 35426 1 1 57 ASP N N -0.884 12.157 -3.092 1.00 . A A . 57 ASP N 1 1
18 35427 1 1 57 ASP O O -1.805 13.584 -0.780 1.00 . A A . 57 ASP O 1 1
18 35428 1 1 57 ASP OD1 O 0.964 16.085 -3.277 1.00 . A A . 57 ASP OD1 1 1
18 35429 1 1 57 ASP OD2 O -0.972 16.763 -2.515 1.00 . A A . 57 ASP OD2 1 1
18 35430 1 1 58 VAL C C 1.070 15.231 1.275 1.00 . A A . 58 VAL C 1 1
18 35431 1 1 58 VAL CA C 0.231 13.953 1.132 1.00 . A A . 58 VAL CA 1 1
18 35432 1 1 58 VAL CB C 0.505 12.796 2.114 1.00 . A A . 58 VAL CB 1 1
18 35433 1 1 58 VAL CG1 C -0.483 11.659 1.816 1.00 . A A . 58 VAL CG1 1 1
18 35434 1 1 58 VAL CG2 C 1.917 12.218 2.118 1.00 . A A . 58 VAL CG2 1 1
18 35435 1 1 58 VAL H H 1.336 13.506 -0.614 1.00 . A A . 58 VAL H 1 1
18 35436 1 1 58 VAL HA H -0.795 14.185 1.405 1.00 . A A . 58 VAL HA 1 1
18 35437 1 1 58 VAL HB H 0.295 13.154 3.122 1.00 . A A . 58 VAL HB 1 1
18 35438 1 1 58 VAL HG11 H -1.502 12.045 1.801 1.00 . A A . 58 VAL HG11 1 1
18 35439 1 1 58 VAL HG12 H -0.259 11.198 0.854 1.00 . A A . 58 VAL HG12 1 1
18 35440 1 1 58 VAL HG13 H -0.420 10.898 2.591 1.00 . A A . 58 VAL HG13 1 1
18 35441 1 1 58 VAL HG21 H 2.281 12.078 1.101 1.00 . A A . 58 VAL HG21 1 1
18 35442 1 1 58 VAL HG22 H 2.566 12.880 2.688 1.00 . A A . 58 VAL HG22 1 1
18 35443 1 1 58 VAL HG23 H 1.908 11.254 2.621 1.00 . A A . 58 VAL HG23 1 1
18 35444 1 1 58 VAL N N 0.383 13.533 -0.256 1.00 . A A . 58 VAL N 1 1
18 35445 1 1 58 VAL O O 2.028 15.433 0.529 1.00 . A A . 58 VAL O 1 1
18 35446 1 1 59 ARG C C 2.425 16.093 3.841 1.00 . A A . 59 ARG C 1 1
18 35447 1 1 59 ARG CA C 1.742 16.960 2.800 1.00 . A A . 59 ARG CA 1 1
18 35448 1 1 59 ARG CB C 1.167 18.221 3.451 1.00 . A A . 59 ARG CB 1 1
18 35449 1 1 59 ARG CD C -0.856 19.286 2.405 1.00 . A A . 59 ARG CD 1 1
18 35450 1 1 59 ARG CG C 0.668 19.212 2.393 1.00 . A A . 59 ARG CG 1 1
18 35451 1 1 59 ARG CZ C -2.316 19.289 4.429 1.00 . A A . 59 ARG CZ 1 1
18 35452 1 1 59 ARG H H -0.090 15.938 2.755 1.00 . A A . 59 ARG H 1 1
18 35453 1 1 59 ARG HA H 2.474 17.243 2.051 1.00 . A A . 59 ARG HA 1 1
18 35454 1 1 59 ARG HB2 H 0.385 17.940 4.157 1.00 . A A . 59 ARG HB2 1 1
18 35455 1 1 59 ARG HB3 H 1.959 18.715 4.017 1.00 . A A . 59 ARG HB3 1 1
18 35456 1 1 59 ARG HD2 H -1.155 19.925 1.579 1.00 . A A . 59 ARG HD2 1 1
18 35457 1 1 59 ARG HD3 H -1.234 18.281 2.214 1.00 . A A . 59 ARG HD3 1 1
18 35458 1 1 59 ARG HE H -0.752 20.540 4.116 1.00 . A A . 59 ARG HE 1 1
18 35459 1 1 59 ARG HG2 H 1.082 20.201 2.601 1.00 . A A . 59 ARG HG2 1 1
18 35460 1 1 59 ARG HG3 H 1.007 18.904 1.404 1.00 . A A . 59 ARG HG3 1 1
18 35461 1 1 59 ARG HH11 H -3.250 18.294 2.886 1.00 . A A . 59 ARG HH11 1 1
18 35462 1 1 59 ARG HH12 H -3.833 17.994 4.533 1.00 . A A . 59 ARG HH12 1 1
18 35463 1 1 59 ARG HH21 H -1.780 20.119 6.252 1.00 . A A . 59 ARG HH21 1 1
18 35464 1 1 59 ARG HH22 H -3.073 18.912 6.246 1.00 . A A . 59 ARG HH22 1 1
18 35465 1 1 59 ARG N N 0.713 16.134 2.189 1.00 . A A . 59 ARG N 1 1
18 35466 1 1 59 ARG NE N -1.333 19.831 3.691 1.00 . A A . 59 ARG NE 1 1
18 35467 1 1 59 ARG NH1 N -3.215 18.483 3.873 1.00 . A A . 59 ARG NH1 1 1
18 35468 1 1 59 ARG NH2 N -2.403 19.513 5.742 1.00 . A A . 59 ARG NH2 1 1
18 35469 1 1 59 ARG O O 1.868 15.053 4.188 1.00 . A A . 59 ARG O 1 1
18 35470 1 1 60 ILE C C 3.802 14.662 5.988 1.00 . A A . 60 ILE C 1 1
18 35471 1 1 60 ILE CA C 4.433 15.899 5.336 1.00 . A A . 60 ILE CA 1 1
18 35472 1 1 60 ILE CB C 4.862 16.937 6.381 1.00 . A A . 60 ILE CB 1 1
18 35473 1 1 60 ILE CD1 C 7.230 17.363 5.383 1.00 . A A . 60 ILE CD1 1 1
18 35474 1 1 60 ILE CG1 C 5.875 17.940 5.807 1.00 . A A . 60 ILE CG1 1 1
18 35475 1 1 60 ILE CG2 C 5.441 16.281 7.639 1.00 . A A . 60 ILE CG2 1 1
18 35476 1 1 60 ILE H H 3.934 17.402 3.912 1.00 . A A . 60 ILE H 1 1
18 35477 1 1 60 ILE HA H 5.339 15.561 4.839 1.00 . A A . 60 ILE HA 1 1
18 35478 1 1 60 ILE HB H 3.980 17.504 6.676 1.00 . A A . 60 ILE HB 1 1
18 35479 1 1 60 ILE HD11 H 7.922 18.190 5.224 1.00 . A A . 60 ILE HD11 1 1
18 35480 1 1 60 ILE HD12 H 7.650 16.724 6.156 1.00 . A A . 60 ILE HD12 1 1
18 35481 1 1 60 ILE HD13 H 7.137 16.803 4.453 1.00 . A A . 60 ILE HD13 1 1
18 35482 1 1 60 ILE HG12 H 5.428 18.458 4.962 1.00 . A A . 60 ILE HG12 1 1
18 35483 1 1 60 ILE HG13 H 6.074 18.671 6.580 1.00 . A A . 60 ILE HG13 1 1
18 35484 1 1 60 ILE HG21 H 4.658 15.814 8.237 1.00 . A A . 60 ILE HG21 1 1
18 35485 1 1 60 ILE HG22 H 6.171 15.523 7.356 1.00 . A A . 60 ILE HG22 1 1
18 35486 1 1 60 ILE HG23 H 5.918 17.035 8.257 1.00 . A A . 60 ILE HG23 1 1
18 35487 1 1 60 ILE N N 3.590 16.538 4.324 1.00 . A A . 60 ILE N 1 1
18 35488 1 1 60 ILE O O 4.314 13.560 5.810 1.00 . A A . 60 ILE O 1 1
18 35489 1 1 61 GLY C C 0.512 13.722 7.211 1.00 . A A . 61 GLY C 1 1
18 35490 1 1 61 GLY CA C 2.029 13.771 7.434 1.00 . A A . 61 GLY CA 1 1
18 35491 1 1 61 GLY H H 2.323 15.781 6.805 1.00 . A A . 61 GLY H 1 1
18 35492 1 1 61 GLY HA2 H 2.446 12.819 7.126 1.00 . A A . 61 GLY HA2 1 1
18 35493 1 1 61 GLY HA3 H 2.221 13.883 8.502 1.00 . A A . 61 GLY HA3 1 1
18 35494 1 1 61 GLY N N 2.710 14.852 6.743 1.00 . A A . 61 GLY N 1 1
18 35495 1 1 61 GLY O O -0.184 13.108 8.011 1.00 . A A . 61 GLY O 1 1
18 35496 1 1 62 GLU C C -2.018 12.915 5.694 1.00 . A A . 62 GLU C 1 1
18 35497 1 1 62 GLU CA C -1.497 14.317 6.009 1.00 . A A . 62 GLU CA 1 1
18 35498 1 1 62 GLU CB C -1.983 15.323 4.959 1.00 . A A . 62 GLU CB 1 1
18 35499 1 1 62 GLU CD C -3.932 16.263 6.297 1.00 . A A . 62 GLU CD 1 1
18 35500 1 1 62 GLU CG C -3.513 15.483 5.055 1.00 . A A . 62 GLU CG 1 1
18 35501 1 1 62 GLU H H 0.552 14.703 5.421 1.00 . A A . 62 GLU H 1 1
18 35502 1 1 62 GLU HA H -1.907 14.621 6.969 1.00 . A A . 62 GLU HA 1 1
18 35503 1 1 62 GLU HB2 H -1.513 16.291 5.121 1.00 . A A . 62 GLU HB2 1 1
18 35504 1 1 62 GLU HB3 H -1.724 14.952 3.966 1.00 . A A . 62 GLU HB3 1 1
18 35505 1 1 62 GLU HG2 H -3.882 15.985 4.165 1.00 . A A . 62 GLU HG2 1 1
18 35506 1 1 62 GLU HG3 H -4.006 14.511 5.081 1.00 . A A . 62 GLU HG3 1 1
18 35507 1 1 62 GLU N N -0.040 14.315 6.147 1.00 . A A . 62 GLU N 1 1
18 35508 1 1 62 GLU O O -1.672 12.352 4.658 1.00 . A A . 62 GLU O 1 1
18 35509 1 1 62 GLU OE1 O -4.117 15.622 7.355 1.00 . A A . 62 GLU OE1 1 1
18 35510 1 1 62 GLU OE2 O -4.019 17.505 6.150 1.00 . A A . 62 GLU OE2 1 1
18 35511 1 1 63 THR C C -4.437 11.244 5.089 1.00 . A A . 63 THR C 1 1
18 35512 1 1 63 THR CA C -3.556 11.108 6.324 1.00 . A A . 63 THR CA 1 1
18 35513 1 1 63 THR CB C -4.453 10.792 7.522 1.00 . A A . 63 THR CB 1 1
18 35514 1 1 63 THR CG2 C -3.663 10.192 8.677 1.00 . A A . 63 THR CG2 1 1
18 35515 1 1 63 THR H H -3.166 12.899 7.369 1.00 . A A . 63 THR H 1 1
18 35516 1 1 63 THR HA H -2.844 10.297 6.185 1.00 . A A . 63 THR HA 1 1
18 35517 1 1 63 THR HB H -5.217 10.070 7.226 1.00 . A A . 63 THR HB 1 1
18 35518 1 1 63 THR HG1 H -5.490 12.380 7.160 1.00 . A A . 63 THR HG1 1 1
18 35519 1 1 63 THR HG21 H -4.347 10.022 9.501 1.00 . A A . 63 THR HG21 1 1
18 35520 1 1 63 THR HG22 H -3.270 9.226 8.377 1.00 . A A . 63 THR HG22 1 1
18 35521 1 1 63 THR HG23 H -2.843 10.848 8.982 1.00 . A A . 63 THR HG23 1 1
18 35522 1 1 63 THR N N -2.865 12.363 6.566 1.00 . A A . 63 THR N 1 1
18 35523 1 1 63 THR O O -5.405 12.003 5.134 1.00 . A A . 63 THR O 1 1
18 35524 1 1 63 THR OG1 O -5.088 11.981 7.945 1.00 . A A . 63 THR OG1 1 1
18 35525 1 1 64 VAL C C -5.605 8.841 2.980 1.00 . A A . 64 VAL C 1 1
18 35526 1 1 64 VAL CA C -5.089 10.271 2.940 1.00 . A A . 64 VAL CA 1 1
18 35527 1 1 64 VAL CB C -4.471 10.658 1.591 1.00 . A A . 64 VAL CB 1 1
18 35528 1 1 64 VAL CG1 C -3.288 9.775 1.191 1.00 . A A . 64 VAL CG1 1 1
18 35529 1 1 64 VAL CG2 C -5.498 10.661 0.450 1.00 . A A . 64 VAL CG2 1 1
18 35530 1 1 64 VAL H H -3.353 9.846 4.118 1.00 . A A . 64 VAL H 1 1
18 35531 1 1 64 VAL HA H -5.949 10.929 3.077 1.00 . A A . 64 VAL HA 1 1
18 35532 1 1 64 VAL HB H -4.131 11.681 1.708 1.00 . A A . 64 VAL HB 1 1
18 35533 1 1 64 VAL HG11 H -2.843 10.181 0.283 1.00 . A A . 64 VAL HG11 1 1
18 35534 1 1 64 VAL HG12 H -2.537 9.766 1.978 1.00 . A A . 64 VAL HG12 1 1
18 35535 1 1 64 VAL HG13 H -3.616 8.754 1.000 1.00 . A A . 64 VAL HG13 1 1
18 35536 1 1 64 VAL HG21 H -5.042 11.087 -0.444 1.00 . A A . 64 VAL HG21 1 1
18 35537 1 1 64 VAL HG22 H -5.826 9.648 0.220 1.00 . A A . 64 VAL HG22 1 1
18 35538 1 1 64 VAL HG23 H -6.361 11.269 0.723 1.00 . A A . 64 VAL HG23 1 1
18 35539 1 1 64 VAL N N -4.156 10.465 4.044 1.00 . A A . 64 VAL N 1 1
18 35540 1 1 64 VAL O O -4.913 7.936 3.447 1.00 . A A . 64 VAL O 1 1
18 35541 1 1 65 GLN C C -7.580 6.928 1.047 1.00 . A A . 65 GLN C 1 1
18 35542 1 1 65 GLN CA C -7.606 7.451 2.476 1.00 . A A . 65 GLN CA 1 1
18 35543 1 1 65 GLN CB C -9.040 7.763 2.930 1.00 . A A . 65 GLN CB 1 1
18 35544 1 1 65 GLN CD C -9.359 5.690 4.423 1.00 . A A . 65 GLN CD 1 1
18 35545 1 1 65 GLN CG C -9.859 6.500 3.228 1.00 . A A . 65 GLN CG 1 1
18 35546 1 1 65 GLN H H -7.262 9.494 2.080 1.00 . A A . 65 GLN H 1 1
18 35547 1 1 65 GLN HA H -7.157 6.699 3.120 1.00 . A A . 65 GLN HA 1 1
18 35548 1 1 65 GLN HB2 H -9.027 8.402 3.813 1.00 . A A . 65 GLN HB2 1 1
18 35549 1 1 65 GLN HB3 H -9.547 8.320 2.141 1.00 . A A . 65 GLN HB3 1 1
18 35550 1 1 65 GLN HE21 H -8.245 7.230 5.183 1.00 . A A . 65 GLN HE21 1 1
18 35551 1 1 65 GLN HE22 H -8.273 5.746 6.115 1.00 . A A . 65 GLN HE22 1 1
18 35552 1 1 65 GLN HG2 H -10.885 6.800 3.440 1.00 . A A . 65 GLN HG2 1 1
18 35553 1 1 65 GLN HG3 H -9.870 5.854 2.348 1.00 . A A . 65 GLN HG3 1 1
18 35554 1 1 65 GLN N N -6.844 8.685 2.515 1.00 . A A . 65 GLN N 1 1
18 35555 1 1 65 GLN NE2 N -8.563 6.281 5.311 1.00 . A A . 65 GLN NE2 1 1
18 35556 1 1 65 GLN O O -7.987 7.645 0.135 1.00 . A A . 65 GLN O 1 1
18 35557 1 1 65 GLN OE1 O -9.705 4.522 4.553 1.00 . A A . 65 GLN OE1 1 1
18 35558 1 1 66 ILE C C -7.343 3.619 -0.409 1.00 . A A . 66 ILE C 1 1
18 35559 1 1 66 ILE CA C -6.981 5.107 -0.467 1.00 . A A . 66 ILE CA 1 1
18 35560 1 1 66 ILE CB C -5.615 5.431 -1.116 1.00 . A A . 66 ILE CB 1 1
18 35561 1 1 66 ILE CD1 C -3.999 4.393 0.563 1.00 . A A . 66 ILE CD1 1 1
18 35562 1 1 66 ILE CG1 C -4.435 5.661 -0.155 1.00 . A A . 66 ILE CG1 1 1
18 35563 1 1 66 ILE CG2 C -5.720 6.713 -1.948 1.00 . A A . 66 ILE CG2 1 1
18 35564 1 1 66 ILE H H -6.773 5.159 1.651 1.00 . A A . 66 ILE H 1 1
18 35565 1 1 66 ILE HA H -7.743 5.551 -1.108 1.00 . A A . 66 ILE HA 1 1
18 35566 1 1 66 ILE HB H -5.361 4.628 -1.806 1.00 . A A . 66 ILE HB 1 1
18 35567 1 1 66 ILE HD11 H -3.832 3.591 -0.155 1.00 . A A . 66 ILE HD11 1 1
18 35568 1 1 66 ILE HD12 H -3.079 4.590 1.110 1.00 . A A . 66 ILE HD12 1 1
18 35569 1 1 66 ILE HD13 H -4.774 4.109 1.264 1.00 . A A . 66 ILE HD13 1 1
18 35570 1 1 66 ILE HG12 H -3.585 6.013 -0.734 1.00 . A A . 66 ILE HG12 1 1
18 35571 1 1 66 ILE HG13 H -4.667 6.431 0.580 1.00 . A A . 66 ILE HG13 1 1
18 35572 1 1 66 ILE HG21 H -6.606 6.709 -2.578 1.00 . A A . 66 ILE HG21 1 1
18 35573 1 1 66 ILE HG22 H -5.750 7.574 -1.279 1.00 . A A . 66 ILE HG22 1 1
18 35574 1 1 66 ILE HG23 H -4.851 6.788 -2.597 1.00 . A A . 66 ILE HG23 1 1
18 35575 1 1 66 ILE N N -7.100 5.700 0.853 1.00 . A A . 66 ILE N 1 1
18 35576 1 1 66 ILE O O -6.553 2.774 0.002 1.00 . A A . 66 ILE O 1 1
18 35577 1 1 67 MET C C -8.581 1.215 -2.094 1.00 . A A . 67 MET C 1 1
18 35578 1 1 67 MET CA C -9.127 1.966 -0.874 1.00 . A A . 67 MET CA 1 1
18 35579 1 1 67 MET CB C -10.658 2.048 -0.968 1.00 . A A . 67 MET CB 1 1
18 35580 1 1 67 MET CE C -13.431 3.775 1.670 1.00 . A A . 67 MET CE 1 1
18 35581 1 1 67 MET CG C -11.304 2.734 0.240 1.00 . A A . 67 MET CG 1 1
18 35582 1 1 67 MET H H -9.173 4.079 -1.085 1.00 . A A . 67 MET H 1 1
18 35583 1 1 67 MET HA H -8.861 1.428 0.030 1.00 . A A . 67 MET HA 1 1
18 35584 1 1 67 MET HB2 H -10.935 2.599 -1.869 1.00 . A A . 67 MET HB2 1 1
18 35585 1 1 67 MET HB3 H -11.064 1.038 -1.048 1.00 . A A . 67 MET HB3 1 1
18 35586 1 1 67 MET HE1 H -13.112 3.147 2.502 1.00 . A A . 67 MET HE1 1 1
18 35587 1 1 67 MET HE2 H -12.888 4.719 1.689 1.00 . A A . 67 MET HE2 1 1
18 35588 1 1 67 MET HE3 H -14.500 3.966 1.745 1.00 . A A . 67 MET HE3 1 1
18 35589 1 1 67 MET HG2 H -11.101 2.144 1.131 1.00 . A A . 67 MET HG2 1 1
18 35590 1 1 67 MET HG3 H -10.882 3.728 0.371 1.00 . A A . 67 MET HG3 1 1
18 35591 1 1 67 MET N N -8.575 3.313 -0.820 1.00 . A A . 67 MET N 1 1
18 35592 1 1 67 MET O O -8.701 1.707 -3.212 1.00 . A A . 67 MET O 1 1
18 35593 1 1 67 MET SD S -13.099 2.922 0.113 1.00 . A A . 67 MET SD 1 1
18 35594 1 1 68 TYR C C -8.697 -1.896 -3.191 1.00 . A A . 68 TYR C 1 1
18 35595 1 1 68 TYR CA C -7.591 -0.864 -2.970 1.00 . A A . 68 TYR CA 1 1
18 35596 1 1 68 TYR CB C -6.282 -1.567 -2.602 1.00 . A A . 68 TYR CB 1 1
18 35597 1 1 68 TYR CD1 C -4.827 -0.020 -1.218 1.00 . A A . 68 TYR CD1 1 1
18 35598 1 1 68 TYR CD2 C -4.146 -0.537 -3.496 1.00 . A A . 68 TYR CD2 1 1
18 35599 1 1 68 TYR CE1 C -3.640 0.706 -1.032 1.00 . A A . 68 TYR CE1 1 1
18 35600 1 1 68 TYR CE2 C -2.969 0.213 -3.317 1.00 . A A . 68 TYR CE2 1 1
18 35601 1 1 68 TYR CG C -5.075 -0.661 -2.446 1.00 . A A . 68 TYR CG 1 1
18 35602 1 1 68 TYR CZ C -2.717 0.833 -2.081 1.00 . A A . 68 TYR CZ 1 1
18 35603 1 1 68 TYR H H -8.007 -0.350 -0.943 1.00 . A A . 68 TYR H 1 1
18 35604 1 1 68 TYR HA H -7.423 -0.313 -3.898 1.00 . A A . 68 TYR HA 1 1
18 35605 1 1 68 TYR HB2 H -6.425 -2.132 -1.679 1.00 . A A . 68 TYR HB2 1 1
18 35606 1 1 68 TYR HB3 H -6.076 -2.278 -3.401 1.00 . A A . 68 TYR HB3 1 1
18 35607 1 1 68 TYR HD1 H -5.534 -0.109 -0.404 1.00 . A A . 68 TYR HD1 1 1
18 35608 1 1 68 TYR HD2 H -4.321 -1.051 -4.430 1.00 . A A . 68 TYR HD2 1 1
18 35609 1 1 68 TYR HE1 H -3.433 1.174 -0.083 1.00 . A A . 68 TYR HE1 1 1
18 35610 1 1 68 TYR HE2 H -2.245 0.274 -4.117 1.00 . A A . 68 TYR HE2 1 1
18 35611 1 1 68 TYR HH H -1.174 1.901 -2.661 1.00 . A A . 68 TYR HH 1 1
18 35612 1 1 68 TYR N N -8.006 0.027 -1.888 1.00 . A A . 68 TYR N 1 1
18 35613 1 1 68 TYR O O -9.228 -2.409 -2.207 1.00 . A A . 68 TYR O 1 1
18 35614 1 1 68 TYR OH O -1.558 1.517 -1.868 1.00 . A A . 68 TYR OH 1 1
18 35615 1 1 69 ARG C C -9.527 -4.391 -5.423 1.00 . A A . 69 ARG C 1 1
18 35616 1 1 69 ARG CA C -10.118 -3.115 -4.820 1.00 . A A . 69 ARG CA 1 1
18 35617 1 1 69 ARG CB C -11.096 -2.412 -5.782 1.00 . A A . 69 ARG CB 1 1
18 35618 1 1 69 ARG CD C -13.492 -2.254 -6.630 1.00 . A A . 69 ARG CD 1 1
18 35619 1 1 69 ARG CG C -12.466 -3.107 -5.868 1.00 . A A . 69 ARG CG 1 1
18 35620 1 1 69 ARG CZ C -15.713 -2.196 -5.430 1.00 . A A . 69 ARG CZ 1 1
18 35621 1 1 69 ARG H H -8.487 -1.811 -5.208 1.00 . A A . 69 ARG H 1 1
18 35622 1 1 69 ARG HA H -10.674 -3.382 -3.925 1.00 . A A . 69 ARG HA 1 1
18 35623 1 1 69 ARG HB2 H -11.248 -1.395 -5.423 1.00 . A A . 69 ARG HB2 1 1
18 35624 1 1 69 ARG HB3 H -10.670 -2.357 -6.782 1.00 . A A . 69 ARG HB3 1 1
18 35625 1 1 69 ARG HD2 H -13.375 -1.200 -6.374 1.00 . A A . 69 ARG HD2 1 1
18 35626 1 1 69 ARG HD3 H -13.303 -2.357 -7.700 1.00 . A A . 69 ARG HD3 1 1
18 35627 1 1 69 ARG HE H -15.199 -3.523 -6.864 1.00 . A A . 69 ARG HE 1 1
18 35628 1 1 69 ARG HG2 H -12.364 -4.081 -6.349 1.00 . A A . 69 ARG HG2 1 1
18 35629 1 1 69 ARG HG3 H -12.849 -3.266 -4.866 1.00 . A A . 69 ARG HG3 1 1
18 35630 1 1 69 ARG HH11 H -14.411 -0.842 -4.598 1.00 . A A . 69 ARG HH11 1 1
18 35631 1 1 69 ARG HH12 H -15.873 -0.944 -3.829 1.00 . A A . 69 ARG HH12 1 1
18 35632 1 1 69 ARG HH21 H -17.122 -3.684 -5.599 1.00 . A A . 69 ARG HH21 1 1
18 35633 1 1 69 ARG HH22 H -17.508 -2.414 -4.480 1.00 . A A . 69 ARG HH22 1 1
18 35634 1 1 69 ARG N N -9.037 -2.197 -4.453 1.00 . A A . 69 ARG N 1 1
18 35635 1 1 69 ARG NE N -14.869 -2.705 -6.346 1.00 . A A . 69 ARG NE 1 1
18 35636 1 1 69 ARG NH1 N -15.384 -1.123 -4.713 1.00 . A A . 69 ARG NH1 1 1
18 35637 1 1 69 ARG NH2 N -16.900 -2.763 -5.202 1.00 . A A . 69 ARG NH2 1 1
18 35638 1 1 69 ARG O O -8.609 -4.302 -6.239 1.00 . A A . 69 ARG O 1 1
18 35639 1 1 70 ALA C C -10.960 -7.581 -6.037 1.00 . A A . 70 ALA C 1 1
18 35640 1 1 70 ALA CA C -9.695 -6.870 -5.543 1.00 . A A . 70 ALA CA 1 1
18 35641 1 1 70 ALA CB C -8.982 -7.687 -4.462 1.00 . A A . 70 ALA CB 1 1
18 35642 1 1 70 ALA H H -10.818 -5.548 -4.357 1.00 . A A . 70 ALA H 1 1
18 35643 1 1 70 ALA HA H -9.001 -6.769 -6.367 1.00 . A A . 70 ALA HA 1 1
18 35644 1 1 70 ALA HB1 H -8.777 -8.693 -4.830 1.00 . A A . 70 ALA HB1 1 1
18 35645 1 1 70 ALA HB2 H -8.039 -7.211 -4.200 1.00 . A A . 70 ALA HB2 1 1
18 35646 1 1 70 ALA HB3 H -9.597 -7.753 -3.569 1.00 . A A . 70 ALA HB3 1 1
18 35647 1 1 70 ALA N N -10.046 -5.557 -5.016 1.00 . A A . 70 ALA N 1 1
18 35648 1 1 70 ALA O O -12.032 -7.397 -5.466 1.00 . A A . 70 ALA O 1 1
18 35649 1 1 71 LYS C C -11.322 -10.645 -7.875 1.00 . A A . 71 LYS C 1 1
18 35650 1 1 71 LYS CA C -11.925 -9.278 -7.556 1.00 . A A . 71 LYS CA 1 1
18 35651 1 1 71 LYS CB C -12.605 -8.711 -8.815 1.00 . A A . 71 LYS CB 1 1
18 35652 1 1 71 LYS CD C -14.396 -6.998 -9.502 1.00 . A A . 71 LYS CD 1 1
18 35653 1 1 71 LYS CE C -14.130 -6.540 -10.943 1.00 . A A . 71 LYS CE 1 1
18 35654 1 1 71 LYS CG C -13.147 -7.281 -8.639 1.00 . A A . 71 LYS CG 1 1
18 35655 1 1 71 LYS H H -9.936 -8.487 -7.512 1.00 . A A . 71 LYS H 1 1
18 35656 1 1 71 LYS HA H -12.673 -9.407 -6.777 1.00 . A A . 71 LYS HA 1 1
18 35657 1 1 71 LYS HB2 H -11.902 -8.738 -9.645 1.00 . A A . 71 LYS HB2 1 1
18 35658 1 1 71 LYS HB3 H -13.431 -9.386 -9.046 1.00 . A A . 71 LYS HB3 1 1
18 35659 1 1 71 LYS HD2 H -15.044 -7.876 -9.499 1.00 . A A . 71 LYS HD2 1 1
18 35660 1 1 71 LYS HD3 H -14.953 -6.192 -9.023 1.00 . A A . 71 LYS HD3 1 1
18 35661 1 1 71 LYS HE2 H -15.025 -6.682 -11.551 1.00 . A A . 71 LYS HE2 1 1
18 35662 1 1 71 LYS HE3 H -13.884 -5.475 -10.930 1.00 . A A . 71 LYS HE3 1 1
18 35663 1 1 71 LYS HG2 H -13.451 -7.183 -7.600 1.00 . A A . 71 LYS HG2 1 1
18 35664 1 1 71 LYS HG3 H -12.363 -6.539 -8.807 1.00 . A A . 71 LYS HG3 1 1
18 35665 1 1 71 LYS HZ1 H -13.069 -8.244 -11.539 1.00 . A A . 71 LYS HZ1 1 1
18 35666 1 1 71 LYS HZ2 H -12.688 -6.891 -12.450 1.00 . A A . 71 LYS HZ2 1 1
18 35667 1 1 71 LYS HZ3 H -12.186 -6.943 -10.980 1.00 . A A . 71 LYS HZ3 1 1
18 35668 1 1 71 LYS N N -10.849 -8.399 -7.088 1.00 . A A . 71 LYS N 1 1
18 35669 1 1 71 LYS NZ N -12.986 -7.242 -11.536 1.00 . A A . 71 LYS NZ 1 1
18 35670 1 1 71 LYS O O -10.411 -10.691 -8.697 1.00 . A A . 71 LYS O 1 1
18 35671 1 1 72 ASN C C -11.582 -13.730 -8.705 1.00 . A A . 72 ASN C 1 1
18 35672 1 1 72 ASN CA C -11.145 -13.044 -7.407 1.00 . A A . 72 ASN CA 1 1
18 35673 1 1 72 ASN CB C -11.389 -13.943 -6.179 1.00 . A A . 72 ASN CB 1 1
18 35674 1 1 72 ASN CG C -10.756 -15.331 -6.336 1.00 . A A . 72 ASN CG 1 1
18 35675 1 1 72 ASN H H -12.593 -11.657 -6.635 1.00 . A A . 72 ASN H 1 1
18 35676 1 1 72 ASN HA H -10.078 -12.871 -7.477 1.00 . A A . 72 ASN HA 1 1
18 35677 1 1 72 ASN HB2 H -10.939 -13.473 -5.304 1.00 . A A . 72 ASN HB2 1 1
18 35678 1 1 72 ASN HB3 H -12.460 -14.047 -6.020 1.00 . A A . 72 ASN HB3 1 1
18 35679 1 1 72 ASN HD21 H -11.477 -16.044 -4.553 1.00 . A A . 72 ASN HD21 1 1
18 35680 1 1 72 ASN HD22 H -10.562 -17.180 -5.526 1.00 . A A . 72 ASN HD22 1 1
18 35681 1 1 72 ASN N N -11.779 -11.735 -7.244 1.00 . A A . 72 ASN N 1 1
18 35682 1 1 72 ASN ND2 N -10.963 -16.255 -5.405 1.00 . A A . 72 ASN ND2 1 1
18 35683 1 1 72 ASN O O -12.742 -14.121 -8.814 1.00 . A A . 72 ASN O 1 1
18 35684 1 1 72 ASN OD1 O -10.019 -15.575 -7.283 1.00 . A A . 72 ASN OD1 1 1
18 35685 1 1 73 LEU C C -10.474 -16.028 -10.980 1.00 . A A . 73 LEU C 1 1
18 35686 1 1 73 LEU CA C -10.899 -14.553 -10.951 1.00 . A A . 73 LEU CA 1 1
18 35687 1 1 73 LEU CB C -10.153 -13.772 -12.045 1.00 . A A . 73 LEU CB 1 1
18 35688 1 1 73 LEU CD1 C -9.723 -11.602 -13.217 1.00 . A A . 73 LEU CD1 1 1
18 35689 1 1 73 LEU CD2 C -12.067 -12.163 -12.550 1.00 . A A . 73 LEU CD2 1 1
18 35690 1 1 73 LEU CG C -10.589 -12.300 -12.163 1.00 . A A . 73 LEU CG 1 1
18 35691 1 1 73 LEU H H -9.689 -13.644 -9.473 1.00 . A A . 73 LEU H 1 1
18 35692 1 1 73 LEU HA H -11.965 -14.543 -11.176 1.00 . A A . 73 LEU HA 1 1
18 35693 1 1 73 LEU HB2 H -9.087 -13.800 -11.825 1.00 . A A . 73 LEU HB2 1 1
18 35694 1 1 73 LEU HB3 H -10.293 -14.280 -13.002 1.00 . A A . 73 LEU HB3 1 1
18 35695 1 1 73 LEU HD11 H -8.674 -11.657 -12.927 1.00 . A A . 73 LEU HD11 1 1
18 35696 1 1 73 LEU HD12 H -9.853 -12.082 -14.187 1.00 . A A . 73 LEU HD12 1 1
18 35697 1 1 73 LEU HD13 H -10.009 -10.553 -13.297 1.00 . A A . 73 LEU HD13 1 1
18 35698 1 1 73 LEU HD21 H -12.274 -12.742 -13.450 1.00 . A A . 73 LEU HD21 1 1
18 35699 1 1 73 LEU HD22 H -12.707 -12.512 -11.739 1.00 . A A . 73 LEU HD22 1 1
18 35700 1 1 73 LEU HD23 H -12.302 -11.115 -12.740 1.00 . A A . 73 LEU HD23 1 1
18 35701 1 1 73 LEU HG H -10.428 -11.793 -11.212 1.00 . A A . 73 LEU HG 1 1
18 35702 1 1 73 LEU N N -10.651 -13.920 -9.655 1.00 . A A . 73 LEU N 1 1
18 35703 1 1 73 LEU O O -10.332 -16.609 -12.055 1.00 . A A . 73 LEU O 1 1
18 35704 1 1 74 ALA C C -11.289 -18.874 -9.864 1.00 . A A . 74 ALA C 1 1
18 35705 1 1 74 ALA CA C -9.999 -18.076 -9.721 1.00 . A A . 74 ALA CA 1 1
18 35706 1 1 74 ALA CB C -9.345 -18.374 -8.372 1.00 . A A . 74 ALA CB 1 1
18 35707 1 1 74 ALA H H -10.383 -16.132 -8.962 1.00 . A A . 74 ALA H 1 1
18 35708 1 1 74 ALA HA H -9.324 -18.373 -10.518 1.00 . A A . 74 ALA HA 1 1
18 35709 1 1 74 ALA HB1 H -10.040 -18.116 -7.577 1.00 . A A . 74 ALA HB1 1 1
18 35710 1 1 74 ALA HB2 H -9.074 -19.424 -8.286 1.00 . A A . 74 ALA HB2 1 1
18 35711 1 1 74 ALA HB3 H -8.446 -17.780 -8.257 1.00 . A A . 74 ALA HB3 1 1
18 35712 1 1 74 ALA N N -10.271 -16.652 -9.821 1.00 . A A . 74 ALA N 1 1
18 35713 1 1 74 ALA O O -12.377 -18.309 -9.922 1.00 . A A . 74 ALA O 1 1
18 35714 1 1 75 SER C C -12.166 -21.822 -8.326 1.00 . A A . 75 SER C 1 1
18 35715 1 1 75 SER CA C -12.285 -21.112 -9.675 1.00 . A A . 75 SER CA 1 1
18 35716 1 1 75 SER CB C -12.342 -22.105 -10.835 1.00 . A A . 75 SER CB 1 1
18 35717 1 1 75 SER H H -10.224 -20.601 -9.807 1.00 . A A . 75 SER H 1 1
18 35718 1 1 75 SER HA H -13.232 -20.573 -9.671 1.00 . A A . 75 SER HA 1 1
18 35719 1 1 75 SER HB2 H -11.447 -22.729 -10.825 1.00 . A A . 75 SER HB2 1 1
18 35720 1 1 75 SER HB3 H -13.220 -22.742 -10.723 1.00 . A A . 75 SER HB3 1 1
18 35721 1 1 75 SER HG H -12.980 -20.621 -11.933 1.00 . A A . 75 SER HG 1 1
18 35722 1 1 75 SER N N -11.159 -20.203 -9.861 1.00 . A A . 75 SER N 1 1
18 35723 1 1 75 SER O O -12.756 -22.880 -8.129 1.00 . A A . 75 SER O 1 1
18 35724 1 1 75 SER OG O -12.422 -21.394 -12.055 1.00 . A A . 75 SER OG 1 1
18 35725 1 1 76 THR C C -10.991 -20.521 -5.133 1.00 . A A . 76 THR C 1 1
18 35726 1 1 76 THR CA C -11.185 -21.730 -6.055 1.00 . A A . 76 THR CA 1 1
18 35727 1 1 76 THR CB C -9.944 -22.638 -6.044 1.00 . A A . 76 THR CB 1 1
18 35728 1 1 76 THR CG2 C -10.262 -24.046 -6.558 1.00 . A A . 76 THR CG2 1 1
18 35729 1 1 76 THR H H -10.972 -20.345 -7.593 1.00 . A A . 76 THR H 1 1
18 35730 1 1 76 THR HA H -12.075 -22.264 -5.718 1.00 . A A . 76 THR HA 1 1
18 35731 1 1 76 THR HB H -9.607 -22.727 -5.014 1.00 . A A . 76 THR HB 1 1
18 35732 1 1 76 THR HG1 H -9.190 -21.953 -7.729 1.00 . A A . 76 THR HG1 1 1
18 35733 1 1 76 THR HG21 H -10.540 -24.022 -7.610 1.00 . A A . 76 THR HG21 1 1
18 35734 1 1 76 THR HG22 H -9.389 -24.687 -6.441 1.00 . A A . 76 THR HG22 1 1
18 35735 1 1 76 THR HG23 H -11.086 -24.471 -5.985 1.00 . A A . 76 THR HG23 1 1
18 35736 1 1 76 THR N N -11.396 -21.242 -7.403 1.00 . A A . 76 THR N 1 1
18 35737 1 1 76 THR O O -10.616 -19.447 -5.608 1.00 . A A . 76 THR O 1 1
18 35738 1 1 76 THR OG1 O -8.889 -22.086 -6.819 1.00 . A A . 76 THR OG1 1 1
18 35739 1 1 77 PRO C C -9.488 -19.419 -2.746 1.00 . A A . 77 PRO C 1 1
18 35740 1 1 77 PRO CA C -11.001 -19.591 -2.884 1.00 . A A . 77 PRO CA 1 1
18 35741 1 1 77 PRO CB C -11.647 -20.041 -1.568 1.00 . A A . 77 PRO CB 1 1
18 35742 1 1 77 PRO CD C -11.817 -21.825 -3.157 1.00 . A A . 77 PRO CD 1 1
18 35743 1 1 77 PRO CG C -11.630 -21.568 -1.661 1.00 . A A . 77 PRO CG 1 1
18 35744 1 1 77 PRO HA H -11.470 -18.680 -3.243 1.00 . A A . 77 PRO HA 1 1
18 35745 1 1 77 PRO HB2 H -11.112 -19.671 -0.691 1.00 . A A . 77 PRO HB2 1 1
18 35746 1 1 77 PRO HB3 H -12.685 -19.713 -1.531 1.00 . A A . 77 PRO HB3 1 1
18 35747 1 1 77 PRO HD2 H -11.321 -22.755 -3.436 1.00 . A A . 77 PRO HD2 1 1
18 35748 1 1 77 PRO HD3 H -12.883 -21.890 -3.381 1.00 . A A . 77 PRO HD3 1 1
18 35749 1 1 77 PRO HG2 H -10.655 -21.941 -1.344 1.00 . A A . 77 PRO HG2 1 1
18 35750 1 1 77 PRO HG3 H -12.417 -22.026 -1.060 1.00 . A A . 77 PRO HG3 1 1
18 35751 1 1 77 PRO N N -11.260 -20.659 -3.827 1.00 . A A . 77 PRO N 1 1
18 35752 1 1 77 PRO O O -8.813 -20.372 -2.356 1.00 . A A . 77 PRO O 1 1
18 35753 1 1 78 THR C C -7.361 -17.407 -1.400 1.00 . A A . 78 THR C 1 1
18 35754 1 1 78 THR CA C -7.525 -17.989 -2.798 1.00 . A A . 78 THR CA 1 1
18 35755 1 1 78 THR CB C -6.860 -17.058 -3.830 1.00 . A A . 78 THR CB 1 1
18 35756 1 1 78 THR CG2 C -5.547 -17.655 -4.324 1.00 . A A . 78 THR CG2 1 1
18 35757 1 1 78 THR H H -9.534 -17.459 -3.314 1.00 . A A . 78 THR H 1 1
18 35758 1 1 78 THR HA H -6.987 -18.937 -2.830 1.00 . A A . 78 THR HA 1 1
18 35759 1 1 78 THR HB H -6.627 -16.094 -3.376 1.00 . A A . 78 THR HB 1 1
18 35760 1 1 78 THR HG1 H -7.033 -16.372 -5.582 1.00 . A A . 78 THR HG1 1 1
18 35761 1 1 78 THR HG21 H -5.797 -18.504 -4.957 1.00 . A A . 78 THR HG21 1 1
18 35762 1 1 78 THR HG22 H -4.986 -16.926 -4.905 1.00 . A A . 78 THR HG22 1 1
18 35763 1 1 78 THR HG23 H -4.927 -17.971 -3.489 1.00 . A A . 78 THR HG23 1 1
18 35764 1 1 78 THR N N -8.940 -18.240 -3.061 1.00 . A A . 78 THR N 1 1
18 35765 1 1 78 THR O O -8.303 -16.864 -0.825 1.00 . A A . 78 THR O 1 1
18 35766 1 1 78 THR OG1 O -7.622 -16.850 -4.990 1.00 . A A . 78 THR OG1 1 1
18 35767 1 1 79 THR C C -4.800 -15.573 -0.473 1.00 . A A . 79 THR C 1 1
18 35768 1 1 79 THR CA C -5.632 -16.665 0.190 1.00 . A A . 79 THR CA 1 1
18 35769 1 1 79 THR CB C -4.837 -17.545 1.172 1.00 . A A . 79 THR CB 1 1
18 35770 1 1 79 THR CG2 C -3.649 -18.282 0.540 1.00 . A A . 79 THR CG2 1 1
18 35771 1 1 79 THR H H -5.393 -17.732 -1.551 1.00 . A A . 79 THR H 1 1
18 35772 1 1 79 THR HA H -6.461 -16.217 0.736 1.00 . A A . 79 THR HA 1 1
18 35773 1 1 79 THR HB H -5.524 -18.297 1.565 1.00 . A A . 79 THR HB 1 1
18 35774 1 1 79 THR HG1 H -3.758 -16.113 1.966 1.00 . A A . 79 THR HG1 1 1
18 35775 1 1 79 THR HG21 H -2.911 -17.579 0.156 1.00 . A A . 79 THR HG21 1 1
18 35776 1 1 79 THR HG22 H -3.175 -18.906 1.299 1.00 . A A . 79 THR HG22 1 1
18 35777 1 1 79 THR HG23 H -3.988 -18.927 -0.272 1.00 . A A . 79 THR HG23 1 1
18 35778 1 1 79 THR N N -6.121 -17.453 -0.915 1.00 . A A . 79 THR N 1 1
18 35779 1 1 79 THR O O -4.060 -15.842 -1.419 1.00 . A A . 79 THR O 1 1
18 35780 1 1 79 THR OG1 O -4.376 -16.782 2.270 1.00 . A A . 79 THR OG1 1 1
18 35781 1 1 80 GLY C C -3.507 -12.710 0.772 1.00 . A A . 80 GLY C 1 1
18 35782 1 1 80 GLY CA C -4.276 -13.166 -0.445 1.00 . A A . 80 GLY CA 1 1
18 35783 1 1 80 GLY H H -5.495 -14.223 0.848 1.00 . A A . 80 GLY H 1 1
18 35784 1 1 80 GLY HA2 H -3.622 -13.374 -1.286 1.00 . A A . 80 GLY HA2 1 1
18 35785 1 1 80 GLY HA3 H -5.003 -12.419 -0.740 1.00 . A A . 80 GLY HA3 1 1
18 35786 1 1 80 GLY N N -4.951 -14.349 0.009 1.00 . A A . 80 GLY N 1 1
18 35787 1 1 80 GLY O O -4.004 -11.950 1.597 1.00 . A A . 80 GLY O 1 1
18 35788 1 1 81 GLN C C -0.306 -12.088 1.433 1.00 . A A . 81 GLN C 1 1
18 35789 1 1 81 GLN CA C -1.409 -12.964 2.019 1.00 . A A . 81 GLN CA 1 1
18 35790 1 1 81 GLN CB C -0.984 -14.236 2.792 1.00 . A A . 81 GLN CB 1 1
18 35791 1 1 81 GLN CD C 0.662 -15.967 1.797 1.00 . A A . 81 GLN CD 1 1
18 35792 1 1 81 GLN CG C -0.796 -15.566 2.022 1.00 . A A . 81 GLN CG 1 1
18 35793 1 1 81 GLN H H -1.937 -13.782 0.136 1.00 . A A . 81 GLN H 1 1
18 35794 1 1 81 GLN HA H -1.910 -12.334 2.751 1.00 . A A . 81 GLN HA 1 1
18 35795 1 1 81 GLN HB2 H -0.113 -14.026 3.413 1.00 . A A . 81 GLN HB2 1 1
18 35796 1 1 81 GLN HB3 H -1.809 -14.427 3.479 1.00 . A A . 81 GLN HB3 1 1
18 35797 1 1 81 GLN HE21 H 1.160 -14.051 1.397 1.00 . A A . 81 GLN HE21 1 1
18 35798 1 1 81 GLN HE22 H 2.475 -15.208 1.277 1.00 . A A . 81 GLN HE22 1 1
18 35799 1 1 81 GLN HG2 H -1.239 -16.358 2.626 1.00 . A A . 81 GLN HG2 1 1
18 35800 1 1 81 GLN HG3 H -1.314 -15.565 1.067 1.00 . A A . 81 GLN HG3 1 1
18 35801 1 1 81 GLN N N -2.309 -13.273 0.925 1.00 . A A . 81 GLN N 1 1
18 35802 1 1 81 GLN NE2 N 1.500 -15.009 1.433 1.00 . A A . 81 GLN NE2 1 1
18 35803 1 1 81 GLN O O 0.880 -12.329 1.634 1.00 . A A . 81 GLN O 1 1
18 35804 1 1 81 GLN OE1 O 1.037 -17.132 1.937 1.00 . A A . 81 GLN OE1 1 1
18 35805 1 1 82 ALA C C 0.828 -9.247 1.042 1.00 . A A . 82 ALA C 1 1
18 35806 1 1 82 ALA CA C 0.167 -10.151 0.003 1.00 . A A . 82 ALA CA 1 1
18 35807 1 1 82 ALA CB C -0.606 -9.343 -1.035 1.00 . A A . 82 ALA CB 1 1
18 35808 1 1 82 ALA H H -1.718 -10.922 0.560 1.00 . A A . 82 ALA H 1 1
18 35809 1 1 82 ALA HA H 0.948 -10.714 -0.512 1.00 . A A . 82 ALA HA 1 1
18 35810 1 1 82 ALA HB1 H -1.351 -8.716 -0.547 1.00 . A A . 82 ALA HB1 1 1
18 35811 1 1 82 ALA HB2 H 0.094 -8.718 -1.583 1.00 . A A . 82 ALA HB2 1 1
18 35812 1 1 82 ALA HB3 H -1.100 -10.013 -1.735 1.00 . A A . 82 ALA HB3 1 1
18 35813 1 1 82 ALA N N -0.725 -11.088 0.652 1.00 . A A . 82 ALA N 1 1
18 35814 1 1 82 ALA O O 0.592 -9.359 2.247 1.00 . A A . 82 ALA O 1 1
18 35815 1 1 83 THR C C 2.701 -6.193 0.648 1.00 . A A . 83 THR C 1 1
18 35816 1 1 83 THR CA C 2.433 -7.458 1.460 1.00 . A A . 83 THR CA 1 1
18 35817 1 1 83 THR CB C 3.679 -8.144 2.040 1.00 . A A . 83 THR CB 1 1
18 35818 1 1 83 THR CG2 C 4.161 -7.546 3.363 1.00 . A A . 83 THR CG2 1 1
18 35819 1 1 83 THR H H 1.907 -8.297 -0.410 1.00 . A A . 83 THR H 1 1
18 35820 1 1 83 THR HA H 1.810 -7.184 2.300 1.00 . A A . 83 THR HA 1 1
18 35821 1 1 83 THR HB H 4.471 -8.061 1.311 1.00 . A A . 83 THR HB 1 1
18 35822 1 1 83 THR HG1 H 2.524 -9.602 2.633 1.00 . A A . 83 THR HG1 1 1
18 35823 1 1 83 THR HG21 H 4.952 -8.184 3.759 1.00 . A A . 83 THR HG21 1 1
18 35824 1 1 83 THR HG22 H 4.570 -6.545 3.227 1.00 . A A . 83 THR HG22 1 1
18 35825 1 1 83 THR HG23 H 3.340 -7.526 4.079 1.00 . A A . 83 THR HG23 1 1
18 35826 1 1 83 THR N N 1.722 -8.375 0.587 1.00 . A A . 83 THR N 1 1
18 35827 1 1 83 THR O O 2.303 -6.125 -0.516 1.00 . A A . 83 THR O 1 1
18 35828 1 1 83 THR OG1 O 3.423 -9.514 2.290 1.00 . A A . 83 THR OG1 1 1
18 35829 1 1 84 PHE C C 5.324 -3.846 0.909 1.00 . A A . 84 PHE C 1 1
18 35830 1 1 84 PHE CA C 3.870 -4.060 0.498 1.00 . A A . 84 PHE CA 1 1
18 35831 1 1 84 PHE CB C 3.002 -2.803 0.655 1.00 . A A . 84 PHE CB 1 1
18 35832 1 1 84 PHE CD1 C 3.445 -2.281 3.111 1.00 . A A . 84 PHE CD1 1 1
18 35833 1 1 84 PHE CD2 C 1.181 -2.081 2.251 1.00 . A A . 84 PHE CD2 1 1
18 35834 1 1 84 PHE CE1 C 3.004 -1.852 4.372 1.00 . A A . 84 PHE CE1 1 1
18 35835 1 1 84 PHE CE2 C 0.738 -1.653 3.512 1.00 . A A . 84 PHE CE2 1 1
18 35836 1 1 84 PHE CG C 2.530 -2.433 2.051 1.00 . A A . 84 PHE CG 1 1
18 35837 1 1 84 PHE CZ C 1.646 -1.558 4.579 1.00 . A A . 84 PHE CZ 1 1
18 35838 1 1 84 PHE H H 3.600 -5.234 2.210 1.00 . A A . 84 PHE H 1 1
18 35839 1 1 84 PHE HA H 3.873 -4.296 -0.563 1.00 . A A . 84 PHE HA 1 1
18 35840 1 1 84 PHE HB2 H 3.537 -1.950 0.242 1.00 . A A . 84 PHE HB2 1 1
18 35841 1 1 84 PHE HB3 H 2.123 -2.975 0.033 1.00 . A A . 84 PHE HB3 1 1
18 35842 1 1 84 PHE HD1 H 4.502 -2.425 2.969 1.00 . A A . 84 PHE HD1 1 1
18 35843 1 1 84 PHE HD2 H 0.475 -2.101 1.433 1.00 . A A . 84 PHE HD2 1 1
18 35844 1 1 84 PHE HE1 H 3.728 -1.731 5.163 1.00 . A A . 84 PHE HE1 1 1
18 35845 1 1 84 PHE HE2 H -0.299 -1.383 3.651 1.00 . A A . 84 PHE HE2 1 1
18 35846 1 1 84 PHE HZ H 1.296 -1.232 5.544 1.00 . A A . 84 PHE HZ 1 1
18 35847 1 1 84 PHE N N 3.319 -5.175 1.243 1.00 . A A . 84 PHE N 1 1
18 35848 1 1 84 PHE O O 5.742 -4.285 1.979 1.00 . A A . 84 PHE O 1 1
18 35849 1 1 85 ASN C C 6.852 -0.944 0.180 1.00 . A A . 85 ASN C 1 1
18 35850 1 1 85 ASN CA C 7.253 -2.385 0.435 1.00 . A A . 85 ASN CA 1 1
18 35851 1 1 85 ASN CB C 8.442 -2.758 -0.460 1.00 . A A . 85 ASN CB 1 1
18 35852 1 1 85 ASN CG C 9.367 -1.556 -0.666 1.00 . A A . 85 ASN CG 1 1
18 35853 1 1 85 ASN H H 5.644 -2.819 -0.796 1.00 . A A . 85 ASN H 1 1
18 35854 1 1 85 ASN HA H 7.526 -2.525 1.481 1.00 . A A . 85 ASN HA 1 1
18 35855 1 1 85 ASN HB2 H 8.999 -3.577 -0.003 1.00 . A A . 85 ASN HB2 1 1
18 35856 1 1 85 ASN HB3 H 8.071 -3.093 -1.418 1.00 . A A . 85 ASN HB3 1 1
18 35857 1 1 85 ASN HD21 H 8.758 -1.340 -2.582 1.00 . A A . 85 ASN HD21 1 1
18 35858 1 1 85 ASN HD22 H 9.925 -0.125 -2.055 1.00 . A A . 85 ASN HD22 1 1
18 35859 1 1 85 ASN N N 6.068 -3.135 0.066 1.00 . A A . 85 ASN N 1 1
18 35860 1 1 85 ASN ND2 N 9.366 -0.961 -1.863 1.00 . A A . 85 ASN ND2 1 1
18 35861 1 1 85 ASN O O 6.360 -0.663 -0.911 1.00 . A A . 85 ASN O 1 1
18 35862 1 1 85 ASN OD1 O 10.023 -1.142 0.283 1.00 . A A . 85 ASN OD1 1 1
18 35863 1 1 86 VAL C C 8.133 2.086 1.109 1.00 . A A . 86 VAL C 1 1
18 35864 1 1 86 VAL CA C 6.800 1.357 1.047 1.00 . A A . 86 VAL CA 1 1
18 35865 1 1 86 VAL CB C 5.772 1.822 2.084 1.00 . A A . 86 VAL CB 1 1
18 35866 1 1 86 VAL CG1 C 5.450 3.307 1.894 1.00 . A A . 86 VAL CG1 1 1
18 35867 1 1 86 VAL CG2 C 4.487 1.014 1.883 1.00 . A A . 86 VAL CG2 1 1
18 35868 1 1 86 VAL H H 7.425 -0.413 2.040 1.00 . A A . 86 VAL H 1 1
18 35869 1 1 86 VAL HA H 6.379 1.594 0.081 1.00 . A A . 86 VAL HA 1 1
18 35870 1 1 86 VAL HB H 6.157 1.659 3.092 1.00 . A A . 86 VAL HB 1 1
18 35871 1 1 86 VAL HG11 H 4.691 3.605 2.613 1.00 . A A . 86 VAL HG11 1 1
18 35872 1 1 86 VAL HG12 H 6.331 3.922 2.062 1.00 . A A . 86 VAL HG12 1 1
18 35873 1 1 86 VAL HG13 H 5.079 3.479 0.884 1.00 . A A . 86 VAL HG13 1 1
18 35874 1 1 86 VAL HG21 H 4.646 -0.009 2.218 1.00 . A A . 86 VAL HG21 1 1
18 35875 1 1 86 VAL HG22 H 3.664 1.444 2.448 1.00 . A A . 86 VAL HG22 1 1
18 35876 1 1 86 VAL HG23 H 4.218 1.011 0.829 1.00 . A A . 86 VAL HG23 1 1
18 35877 1 1 86 VAL N N 7.041 -0.072 1.170 1.00 . A A . 86 VAL N 1 1
18 35878 1 1 86 VAL O O 8.520 2.623 2.144 1.00 . A A . 86 VAL O 1 1
18 35879 1 1 87 THR C C 10.404 2.995 -1.624 1.00 . A A . 87 THR C 1 1
18 35880 1 1 87 THR CA C 10.112 2.786 -0.143 1.00 . A A . 87 THR CA 1 1
18 35881 1 1 87 THR CB C 11.211 2.008 0.594 1.00 . A A . 87 THR CB 1 1
18 35882 1 1 87 THR CG2 C 11.965 1.004 -0.268 1.00 . A A . 87 THR CG2 1 1
18 35883 1 1 87 THR H H 8.432 1.745 -0.871 1.00 . A A . 87 THR H 1 1
18 35884 1 1 87 THR HA H 9.995 3.746 0.340 1.00 . A A . 87 THR HA 1 1
18 35885 1 1 87 THR HB H 10.710 1.457 1.392 1.00 . A A . 87 THR HB 1 1
18 35886 1 1 87 THR HG1 H 12.800 2.373 1.636 1.00 . A A . 87 THR HG1 1 1
18 35887 1 1 87 THR HG21 H 12.673 1.515 -0.900 1.00 . A A . 87 THR HG21 1 1
18 35888 1 1 87 THR HG22 H 12.496 0.291 0.360 1.00 . A A . 87 THR HG22 1 1
18 35889 1 1 87 THR HG23 H 11.283 0.481 -0.919 1.00 . A A . 87 THR HG23 1 1
18 35890 1 1 87 THR N N 8.852 2.093 -0.012 1.00 . A A . 87 THR N 1 1
18 35891 1 1 87 THR O O 10.169 2.085 -2.421 1.00 . A A . 87 THR O 1 1
18 35892 1 1 87 THR OG1 O 12.183 2.897 1.112 1.00 . A A . 87 THR OG1 1 1
18 35893 1 1 88 PRO C C 12.825 3.442 -3.323 1.00 . A A . 88 PRO C 1 1
18 35894 1 1 88 PRO CA C 11.569 4.312 -3.297 1.00 . A A . 88 PRO CA 1 1
18 35895 1 1 88 PRO CB C 11.890 5.804 -3.430 1.00 . A A . 88 PRO CB 1 1
18 35896 1 1 88 PRO CD C 11.197 5.322 -1.157 1.00 . A A . 88 PRO CD 1 1
18 35897 1 1 88 PRO CG C 11.989 6.327 -1.995 1.00 . A A . 88 PRO CG 1 1
18 35898 1 1 88 PRO HA H 10.894 3.992 -4.091 1.00 . A A . 88 PRO HA 1 1
18 35899 1 1 88 PRO HB2 H 12.798 5.991 -4.005 1.00 . A A . 88 PRO HB2 1 1
18 35900 1 1 88 PRO HB3 H 11.055 6.308 -3.910 1.00 . A A . 88 PRO HB3 1 1
18 35901 1 1 88 PRO HD2 H 11.785 5.052 -0.282 1.00 . A A . 88 PRO HD2 1 1
18 35902 1 1 88 PRO HD3 H 10.254 5.763 -0.844 1.00 . A A . 88 PRO HD3 1 1
18 35903 1 1 88 PRO HG2 H 13.023 6.372 -1.658 1.00 . A A . 88 PRO HG2 1 1
18 35904 1 1 88 PRO HG3 H 11.558 7.324 -1.919 1.00 . A A . 88 PRO HG3 1 1
18 35905 1 1 88 PRO N N 10.941 4.165 -2.004 1.00 . A A . 88 PRO N 1 1
18 35906 1 1 88 PRO O O 13.135 2.842 -4.347 1.00 . A A . 88 PRO O 1 1
18 35907 1 1 89 MET C C 15.274 2.833 -0.553 1.00 . A A . 89 MET C 1 1
18 35908 1 1 89 MET CA C 14.796 2.685 -2.004 1.00 . A A . 89 MET CA 1 1
18 35909 1 1 89 MET CB C 15.843 3.168 -3.020 1.00 . A A . 89 MET CB 1 1
18 35910 1 1 89 MET CE C 15.847 4.789 -5.955 1.00 . A A . 89 MET CE 1 1
18 35911 1 1 89 MET CG C 15.884 4.699 -3.166 1.00 . A A . 89 MET CG 1 1
18 35912 1 1 89 MET H H 13.179 3.890 -1.387 1.00 . A A . 89 MET H 1 1
18 35913 1 1 89 MET HA H 14.628 1.623 -2.191 1.00 . A A . 89 MET HA 1 1
18 35914 1 1 89 MET HB2 H 16.831 2.803 -2.738 1.00 . A A . 89 MET HB2 1 1
18 35915 1 1 89 MET HB3 H 15.587 2.721 -3.979 1.00 . A A . 89 MET HB3 1 1
18 35916 1 1 89 MET HE1 H 15.837 3.701 -5.996 1.00 . A A . 89 MET HE1 1 1
18 35917 1 1 89 MET HE2 H 14.829 5.163 -5.850 1.00 . A A . 89 MET HE2 1 1
18 35918 1 1 89 MET HE3 H 16.283 5.177 -6.874 1.00 . A A . 89 MET HE3 1 1
18 35919 1 1 89 MET HG2 H 14.875 5.094 -3.260 1.00 . A A . 89 MET HG2 1 1
18 35920 1 1 89 MET HG3 H 16.320 5.116 -2.264 1.00 . A A . 89 MET HG3 1 1
18 35921 1 1 89 MET N N 13.542 3.402 -2.190 1.00 . A A . 89 MET N 1 1
18 35922 1 1 89 MET O O 15.473 1.844 0.144 1.00 . A A . 89 MET O 1 1
18 35923 1 1 89 MET SD S 16.843 5.351 -4.556 1.00 . A A . 89 MET SD 1 1
18 35924 1 1 90 ALA C C 15.379 4.715 2.313 1.00 . A A . 90 ALA C 1 1
18 35925 1 1 90 ALA CA C 16.240 4.404 1.090 1.00 . A A . 90 ALA CA 1 1
18 35926 1 1 90 ALA CB C 17.098 5.632 0.777 1.00 . A A . 90 ALA CB 1 1
18 35927 1 1 90 ALA H H 15.200 4.842 -0.704 1.00 . A A . 90 ALA H 1 1
18 35928 1 1 90 ALA HA H 16.909 3.578 1.338 1.00 . A A . 90 ALA HA 1 1
18 35929 1 1 90 ALA HB1 H 16.440 6.490 0.639 1.00 . A A . 90 ALA HB1 1 1
18 35930 1 1 90 ALA HB2 H 17.776 5.841 1.606 1.00 . A A . 90 ALA HB2 1 1
18 35931 1 1 90 ALA HB3 H 17.683 5.470 -0.129 1.00 . A A . 90 ALA HB3 1 1
18 35932 1 1 90 ALA N N 15.455 4.078 -0.100 1.00 . A A . 90 ALA N 1 1
18 35933 1 1 90 ALA O O 15.923 5.003 3.375 1.00 . A A . 90 ALA O 1 1
18 35934 1 1 91 ALA C C 12.648 3.974 3.978 1.00 . A A . 91 ALA C 1 1
18 35935 1 1 91 ALA CA C 13.156 5.188 3.206 1.00 . A A . 91 ALA CA 1 1
18 35936 1 1 91 ALA CB C 12.069 6.079 2.592 1.00 . A A . 91 ALA CB 1 1
18 35937 1 1 91 ALA H H 13.640 4.376 1.312 1.00 . A A . 91 ALA H 1 1
18 35938 1 1 91 ALA HA H 13.683 5.801 3.940 1.00 . A A . 91 ALA HA 1 1
18 35939 1 1 91 ALA HB1 H 11.422 5.518 1.923 1.00 . A A . 91 ALA HB1 1 1
18 35940 1 1 91 ALA HB2 H 11.478 6.519 3.393 1.00 . A A . 91 ALA HB2 1 1
18 35941 1 1 91 ALA HB3 H 12.545 6.874 2.015 1.00 . A A . 91 ALA HB3 1 1
18 35942 1 1 91 ALA N N 14.054 4.742 2.158 1.00 . A A . 91 ALA N 1 1
18 35943 1 1 91 ALA O O 13.420 3.358 4.707 1.00 . A A . 91 ALA O 1 1
18 35944 1 1 92 GLY C C 10.611 2.864 6.082 1.00 . A A . 92 GLY C 1 1
18 35945 1 1 92 GLY CA C 10.738 2.542 4.591 1.00 . A A . 92 GLY CA 1 1
18 35946 1 1 92 GLY H H 10.846 4.041 3.081 1.00 . A A . 92 GLY H 1 1
18 35947 1 1 92 GLY HA2 H 9.732 2.392 4.211 1.00 . A A . 92 GLY HA2 1 1
18 35948 1 1 92 GLY HA3 H 11.285 1.613 4.453 1.00 . A A . 92 GLY HA3 1 1
18 35949 1 1 92 GLY N N 11.371 3.615 3.831 1.00 . A A . 92 GLY N 1 1
18 35950 1 1 92 GLY O O 9.500 2.929 6.598 1.00 . A A . 92 GLY O 1 1
18 35951 1 1 93 ALA C C 10.864 4.570 8.502 1.00 . A A . 93 ALA C 1 1
18 35952 1 1 93 ALA CA C 11.780 3.387 8.192 1.00 . A A . 93 ALA CA 1 1
18 35953 1 1 93 ALA CB C 13.227 3.671 8.610 1.00 . A A . 93 ALA CB 1 1
18 35954 1 1 93 ALA H H 12.614 2.982 6.278 1.00 . A A . 93 ALA H 1 1
18 35955 1 1 93 ALA HA H 11.429 2.519 8.742 1.00 . A A . 93 ALA HA 1 1
18 35956 1 1 93 ALA HB1 H 13.840 2.786 8.436 1.00 . A A . 93 ALA HB1 1 1
18 35957 1 1 93 ALA HB2 H 13.637 4.505 8.040 1.00 . A A . 93 ALA HB2 1 1
18 35958 1 1 93 ALA HB3 H 13.258 3.917 9.673 1.00 . A A . 93 ALA HB3 1 1
18 35959 1 1 93 ALA N N 11.735 3.060 6.777 1.00 . A A . 93 ALA N 1 1
18 35960 1 1 93 ALA O O 9.923 4.454 9.285 1.00 . A A . 93 ALA O 1 1
18 35961 1 1 94 TYR C C 8.999 6.795 7.210 1.00 . A A . 94 TYR C 1 1
18 35962 1 1 94 TYR CA C 10.327 6.918 7.969 1.00 . A A . 94 TYR CA 1 1
18 35963 1 1 94 TYR CB C 11.174 8.096 7.476 1.00 . A A . 94 TYR CB 1 1
18 35964 1 1 94 TYR CD1 C 12.599 8.424 9.537 1.00 . A A . 94 TYR CD1 1 1
18 35965 1 1 94 TYR CD2 C 13.718 8.106 7.403 1.00 . A A . 94 TYR CD2 1 1
18 35966 1 1 94 TYR CE1 C 13.835 8.681 10.151 1.00 . A A . 94 TYR CE1 1 1
18 35967 1 1 94 TYR CE2 C 14.955 8.374 8.015 1.00 . A A . 94 TYR CE2 1 1
18 35968 1 1 94 TYR CG C 12.529 8.211 8.150 1.00 . A A . 94 TYR CG 1 1
18 35969 1 1 94 TYR CZ C 15.008 8.707 9.378 1.00 . A A . 94 TYR CZ 1 1
18 35970 1 1 94 TYR H H 11.931 5.746 7.258 1.00 . A A . 94 TYR H 1 1
18 35971 1 1 94 TYR HA H 10.082 7.089 9.018 1.00 . A A . 94 TYR HA 1 1
18 35972 1 1 94 TYR HB2 H 11.315 7.998 6.398 1.00 . A A . 94 TYR HB2 1 1
18 35973 1 1 94 TYR HB3 H 10.623 9.020 7.663 1.00 . A A . 94 TYR HB3 1 1
18 35974 1 1 94 TYR HD1 H 11.699 8.411 10.132 1.00 . A A . 94 TYR HD1 1 1
18 35975 1 1 94 TYR HD2 H 13.685 7.884 6.347 1.00 . A A . 94 TYR HD2 1 1
18 35976 1 1 94 TYR HE1 H 13.872 8.887 11.209 1.00 . A A . 94 TYR HE1 1 1
18 35977 1 1 94 TYR HE2 H 15.862 8.366 7.427 1.00 . A A . 94 TYR HE2 1 1
18 35978 1 1 94 TYR HH H 16.104 9.277 10.877 1.00 . A A . 94 TYR HH 1 1
18 35979 1 1 94 TYR N N 11.131 5.711 7.867 1.00 . A A . 94 TYR N 1 1
18 35980 1 1 94 TYR O O 8.660 7.669 6.412 1.00 . A A . 94 TYR O 1 1
18 35981 1 1 94 TYR OH O 16.202 8.993 9.966 1.00 . A A . 94 TYR OH 1 1
18 35982 1 1 95 PHE C C 5.930 5.543 8.098 1.00 . A A . 95 PHE C 1 1
18 35983 1 1 95 PHE CA C 6.901 5.534 6.935 1.00 . A A . 95 PHE CA 1 1
18 35984 1 1 95 PHE CB C 6.761 4.190 6.203 1.00 . A A . 95 PHE CB 1 1
18 35985 1 1 95 PHE CD1 C 4.435 4.908 5.380 1.00 . A A . 95 PHE CD1 1 1
18 35986 1 1 95 PHE CD2 C 4.992 2.543 5.458 1.00 . A A . 95 PHE CD2 1 1
18 35987 1 1 95 PHE CE1 C 3.142 4.594 4.940 1.00 . A A . 95 PHE CE1 1 1
18 35988 1 1 95 PHE CE2 C 3.705 2.231 4.986 1.00 . A A . 95 PHE CE2 1 1
18 35989 1 1 95 PHE CG C 5.369 3.885 5.656 1.00 . A A . 95 PHE CG 1 1
18 35990 1 1 95 PHE CZ C 2.787 3.258 4.708 1.00 . A A . 95 PHE CZ 1 1
18 35991 1 1 95 PHE H H 8.568 5.054 8.150 1.00 . A A . 95 PHE H 1 1
18 35992 1 1 95 PHE HA H 6.665 6.357 6.268 1.00 . A A . 95 PHE HA 1 1
18 35993 1 1 95 PHE HB2 H 7.490 4.120 5.397 1.00 . A A . 95 PHE HB2 1 1
18 35994 1 1 95 PHE HB3 H 7.010 3.405 6.921 1.00 . A A . 95 PHE HB3 1 1
18 35995 1 1 95 PHE HD1 H 4.678 5.954 5.462 1.00 . A A . 95 PHE HD1 1 1
18 35996 1 1 95 PHE HD2 H 5.695 1.749 5.660 1.00 . A A . 95 PHE HD2 1 1
18 35997 1 1 95 PHE HE1 H 2.444 5.388 4.715 1.00 . A A . 95 PHE HE1 1 1
18 35998 1 1 95 PHE HE2 H 3.435 1.202 4.798 1.00 . A A . 95 PHE HE2 1 1
18 35999 1 1 95 PHE HZ H 1.843 3.047 4.235 1.00 . A A . 95 PHE HZ 1 1
18 36000 1 1 95 PHE N N 8.243 5.721 7.456 1.00 . A A . 95 PHE N 1 1
18 36001 1 1 95 PHE O O 6.017 4.676 8.970 1.00 . A A . 95 PHE O 1 1
18 36002 1 1 96 ASN C C 2.857 5.354 8.736 1.00 . A A . 96 ASN C 1 1
18 36003 1 1 96 ASN CA C 3.904 6.412 9.073 1.00 . A A . 96 ASN CA 1 1
18 36004 1 1 96 ASN CB C 3.321 7.800 9.363 1.00 . A A . 96 ASN CB 1 1
18 36005 1 1 96 ASN CG C 4.195 8.578 10.343 1.00 . A A . 96 ASN CG 1 1
18 36006 1 1 96 ASN H H 4.890 7.133 7.337 1.00 . A A . 96 ASN H 1 1
18 36007 1 1 96 ASN HA H 4.368 6.057 9.979 1.00 . A A . 96 ASN HA 1 1
18 36008 1 1 96 ASN HB2 H 3.165 8.354 8.440 1.00 . A A . 96 ASN HB2 1 1
18 36009 1 1 96 ASN HB3 H 2.365 7.661 9.861 1.00 . A A . 96 ASN HB3 1 1
18 36010 1 1 96 ASN HD21 H 4.192 10.286 9.207 1.00 . A A . 96 ASN HD21 1 1
18 36011 1 1 96 ASN HD22 H 5.197 10.276 10.671 1.00 . A A . 96 ASN HD22 1 1
18 36012 1 1 96 ASN N N 4.961 6.460 8.087 1.00 . A A . 96 ASN N 1 1
18 36013 1 1 96 ASN ND2 N 4.464 9.851 10.086 1.00 . A A . 96 ASN ND2 1 1
18 36014 1 1 96 ASN O O 1.683 5.663 8.530 1.00 . A A . 96 ASN O 1 1
18 36015 1 1 96 ASN OD1 O 4.642 8.019 11.340 1.00 . A A . 96 ASN OD1 1 1
18 36016 1 1 97 LYS C C 1.685 2.944 10.214 1.00 . A A . 97 LYS C 1 1
18 36017 1 1 97 LYS CA C 2.303 2.984 8.815 1.00 . A A . 97 LYS CA 1 1
18 36018 1 1 97 LYS CB C 2.931 1.631 8.428 1.00 . A A . 97 LYS CB 1 1
18 36019 1 1 97 LYS CD C 1.850 -0.737 8.473 1.00 . A A . 97 LYS CD 1 1
18 36020 1 1 97 LYS CE C 1.393 -0.700 9.938 1.00 . A A . 97 LYS CE 1 1
18 36021 1 1 97 LYS CG C 1.849 0.681 7.872 1.00 . A A . 97 LYS CG 1 1
18 36022 1 1 97 LYS H H 4.246 3.891 8.946 1.00 . A A . 97 LYS H 1 1
18 36023 1 1 97 LYS HA H 1.525 3.210 8.084 1.00 . A A . 97 LYS HA 1 1
18 36024 1 1 97 LYS HB2 H 3.671 1.797 7.649 1.00 . A A . 97 LYS HB2 1 1
18 36025 1 1 97 LYS HB3 H 3.457 1.186 9.272 1.00 . A A . 97 LYS HB3 1 1
18 36026 1 1 97 LYS HD2 H 1.138 -1.332 7.898 1.00 . A A . 97 LYS HD2 1 1
18 36027 1 1 97 LYS HD3 H 2.840 -1.186 8.383 1.00 . A A . 97 LYS HD3 1 1
18 36028 1 1 97 LYS HE2 H 2.236 -0.463 10.591 1.00 . A A . 97 LYS HE2 1 1
18 36029 1 1 97 LYS HE3 H 0.649 0.086 10.052 1.00 . A A . 97 LYS HE3 1 1
18 36030 1 1 97 LYS HG2 H 0.854 1.106 8.024 1.00 . A A . 97 LYS HG2 1 1
18 36031 1 1 97 LYS HG3 H 2.000 0.615 6.795 1.00 . A A . 97 LYS HG3 1 1
18 36032 1 1 97 LYS HZ1 H 1.397 -2.702 10.517 1.00 . A A . 97 LYS HZ1 1 1
18 36033 1 1 97 LYS HZ2 H 0.296 -1.719 11.283 1.00 . A A . 97 LYS HZ2 1 1
18 36034 1 1 97 LYS HZ3 H -0.005 -2.249 9.772 1.00 . A A . 97 LYS HZ3 1 1
18 36035 1 1 97 LYS N N 3.262 4.079 8.775 1.00 . A A . 97 LYS N 1 1
18 36036 1 1 97 LYS NZ N 0.741 -1.945 10.395 1.00 . A A . 97 LYS NZ 1 1
18 36037 1 1 97 LYS O O 2.027 2.093 11.034 1.00 . A A . 97 LYS O 1 1
18 36038 1 1 98 VAL C C -0.928 2.458 11.532 1.00 . A A . 98 VAL C 1 1
18 36039 1 1 98 VAL CA C -0.093 3.742 11.662 1.00 . A A . 98 VAL CA 1 1
18 36040 1 1 98 VAL CB C -0.938 5.020 11.826 1.00 . A A . 98 VAL CB 1 1
18 36041 1 1 98 VAL CG1 C -2.026 5.147 10.750 1.00 . A A . 98 VAL CG1 1 1
18 36042 1 1 98 VAL CG2 C -1.575 5.120 13.217 1.00 . A A . 98 VAL CG2 1 1
18 36043 1 1 98 VAL H H 0.583 4.587 9.801 1.00 . A A . 98 VAL H 1 1
18 36044 1 1 98 VAL HA H 0.554 3.649 12.536 1.00 . A A . 98 VAL HA 1 1
18 36045 1 1 98 VAL HB H -0.265 5.874 11.729 1.00 . A A . 98 VAL HB 1 1
18 36046 1 1 98 VAL HG11 H -1.577 5.146 9.757 1.00 . A A . 98 VAL HG11 1 1
18 36047 1 1 98 VAL HG12 H -2.740 4.325 10.822 1.00 . A A . 98 VAL HG12 1 1
18 36048 1 1 98 VAL HG13 H -2.567 6.082 10.896 1.00 . A A . 98 VAL HG13 1 1
18 36049 1 1 98 VAL HG21 H -2.401 4.418 13.327 1.00 . A A . 98 VAL HG21 1 1
18 36050 1 1 98 VAL HG22 H -0.827 4.936 13.990 1.00 . A A . 98 VAL HG22 1 1
18 36051 1 1 98 VAL HG23 H -1.969 6.122 13.355 1.00 . A A . 98 VAL HG23 1 1
18 36052 1 1 98 VAL N N 0.766 3.867 10.494 1.00 . A A . 98 VAL N 1 1
18 36053 1 1 98 VAL O O -0.973 1.853 10.459 1.00 . A A . 98 VAL O 1 1
18 36054 1 1 99 GLN C C -1.748 -0.432 12.782 1.00 . A A . 99 GLN C 1 1
18 36055 1 1 99 GLN CA C -2.486 0.908 12.718 1.00 . A A . 99 GLN CA 1 1
18 36056 1 1 99 GLN CB C -3.580 0.908 11.627 1.00 . A A . 99 GLN CB 1 1
18 36057 1 1 99 GLN CD C -5.631 1.162 13.103 1.00 . A A . 99 GLN CD 1 1
18 36058 1 1 99 GLN CG C -4.769 1.789 12.016 1.00 . A A . 99 GLN CG 1 1
18 36059 1 1 99 GLN H H -1.455 2.594 13.463 1.00 . A A . 99 GLN H 1 1
18 36060 1 1 99 GLN HA H -2.969 1.021 13.688 1.00 . A A . 99 GLN HA 1 1
18 36061 1 1 99 GLN HB2 H -3.214 1.262 10.667 1.00 . A A . 99 GLN HB2 1 1
18 36062 1 1 99 GLN HB3 H -3.942 -0.106 11.464 1.00 . A A . 99 GLN HB3 1 1
18 36063 1 1 99 GLN HE21 H -6.858 2.777 13.031 1.00 . A A . 99 GLN HE21 1 1
18 36064 1 1 99 GLN HE22 H -7.323 1.480 14.166 1.00 . A A . 99 GLN HE22 1 1
18 36065 1 1 99 GLN HG2 H -4.420 2.765 12.354 1.00 . A A . 99 GLN HG2 1 1
18 36066 1 1 99 GLN HG3 H -5.402 1.931 11.140 1.00 . A A . 99 GLN HG3 1 1
18 36067 1 1 99 GLN N N -1.587 2.053 12.622 1.00 . A A . 99 GLN N 1 1
18 36068 1 1 99 GLN NE2 N -6.699 1.857 13.471 1.00 . A A . 99 GLN NE2 1 1
18 36069 1 1 99 GLN O O -0.679 -0.627 12.203 1.00 . A A . 99 GLN O 1 1
18 36070 1 1 99 GLN OE1 O -5.338 0.072 13.597 1.00 . A A . 99 GLN OE1 1 1
18 36071 1 1 100 CYS C C -2.024 -3.477 12.217 1.00 . A A . 100 CYS C 1 1
18 36072 1 1 100 CYS CA C -1.826 -2.754 13.552 1.00 . A A . 100 CYS CA 1 1
18 36073 1 1 100 CYS CB C -2.462 -3.533 14.709 1.00 . A A . 100 CYS CB 1 1
18 36074 1 1 100 CYS H H -3.245 -1.195 13.920 1.00 . A A . 100 CYS H 1 1
18 36075 1 1 100 CYS HA H -0.755 -2.701 13.758 1.00 . A A . 100 CYS HA 1 1
18 36076 1 1 100 CYS HB2 H -1.888 -4.443 14.884 1.00 . A A . 100 CYS HB2 1 1
18 36077 1 1 100 CYS HB3 H -2.461 -2.932 15.619 1.00 . A A . 100 CYS HB3 1 1
18 36078 1 1 100 CYS HG H -4.411 -4.672 15.428 1.00 . A A . 100 CYS HG 1 1
18 36079 1 1 100 CYS N N -2.350 -1.393 13.487 1.00 . A A . 100 CYS N 1 1
18 36080 1 1 100 CYS O O -1.263 -4.387 11.892 1.00 . A A . 100 CYS O 1 1
18 36081 1 1 100 CYS SG S -4.154 -4.013 14.291 1.00 . A A . 100 CYS SG 1 1
18 36082 1 1 101 PHE C C -2.258 -3.997 9.273 1.00 . A A . 101 PHE C 1 1
18 36083 1 1 101 PHE CA C -3.441 -3.684 10.195 1.00 . A A . 101 PHE CA 1 1
18 36084 1 1 101 PHE CB C -4.495 -2.825 9.480 1.00 . A A . 101 PHE CB 1 1
18 36085 1 1 101 PHE CD1 C -5.204 -4.058 7.374 1.00 . A A . 101 PHE CD1 1 1
18 36086 1 1 101 PHE CD2 C -6.692 -4.060 9.301 1.00 . A A . 101 PHE CD2 1 1
18 36087 1 1 101 PHE CE1 C -6.097 -4.899 6.686 1.00 . A A . 101 PHE CE1 1 1
18 36088 1 1 101 PHE CE2 C -7.596 -4.881 8.604 1.00 . A A . 101 PHE CE2 1 1
18 36089 1 1 101 PHE CG C -5.496 -3.643 8.688 1.00 . A A . 101 PHE CG 1 1
18 36090 1 1 101 PHE CZ C -7.293 -5.308 7.300 1.00 . A A . 101 PHE CZ 1 1
18 36091 1 1 101 PHE H H -3.594 -2.295 11.792 1.00 . A A . 101 PHE H 1 1
18 36092 1 1 101 PHE HA H -3.913 -4.622 10.496 1.00 . A A . 101 PHE HA 1 1
18 36093 1 1 101 PHE HB2 H -5.059 -2.250 10.213 1.00 . A A . 101 PHE HB2 1 1
18 36094 1 1 101 PHE HB3 H -4.000 -2.109 8.820 1.00 . A A . 101 PHE HB3 1 1
18 36095 1 1 101 PHE HD1 H -4.290 -3.754 6.887 1.00 . A A . 101 PHE HD1 1 1
18 36096 1 1 101 PHE HD2 H -6.927 -3.756 10.312 1.00 . A A . 101 PHE HD2 1 1
18 36097 1 1 101 PHE HE1 H -5.859 -5.244 5.689 1.00 . A A . 101 PHE HE1 1 1
18 36098 1 1 101 PHE HE2 H -8.519 -5.191 9.073 1.00 . A A . 101 PHE HE2 1 1
18 36099 1 1 101 PHE HZ H -7.977 -5.955 6.768 1.00 . A A . 101 PHE HZ 1 1
18 36100 1 1 101 PHE N N -3.019 -3.042 11.433 1.00 . A A . 101 PHE N 1 1
18 36101 1 1 101 PHE O O -1.293 -3.226 9.199 1.00 . A A . 101 PHE O 1 1
18 36102 1 1 102 CYS C C -1.950 -5.998 6.381 1.00 . A A . 102 CYS C 1 1
18 36103 1 1 102 CYS CA C -1.303 -5.693 7.727 1.00 . A A . 102 CYS CA 1 1
18 36104 1 1 102 CYS CB C -0.731 -6.975 8.345 1.00 . A A . 102 CYS CB 1 1
18 36105 1 1 102 CYS H H -3.209 -5.658 8.614 1.00 . A A . 102 CYS H 1 1
18 36106 1 1 102 CYS HA H -0.493 -4.977 7.581 1.00 . A A . 102 CYS HA 1 1
18 36107 1 1 102 CYS HB2 H -1.537 -7.651 8.631 1.00 . A A . 102 CYS HB2 1 1
18 36108 1 1 102 CYS HB3 H -0.088 -7.478 7.624 1.00 . A A . 102 CYS HB3 1 1
18 36109 1 1 102 CYS HG H -0.705 -5.980 10.506 1.00 . A A . 102 CYS HG 1 1
18 36110 1 1 102 CYS N N -2.337 -5.143 8.593 1.00 . A A . 102 CYS N 1 1
18 36111 1 1 102 CYS O O -3.124 -6.354 6.334 1.00 . A A . 102 CYS O 1 1
18 36112 1 1 102 CYS SG S 0.267 -6.571 9.801 1.00 . A A . 102 CYS SG 1 1
18 36113 1 1 103 PHE C C -2.014 -7.290 3.399 1.00 . A A . 103 PHE C 1 1
18 36114 1 1 103 PHE CA C -1.772 -5.868 3.931 1.00 . A A . 103 PHE CA 1 1
18 36115 1 1 103 PHE CB C -0.852 -5.046 3.012 1.00 . A A . 103 PHE CB 1 1
18 36116 1 1 103 PHE CD1 C -2.626 -3.582 1.931 1.00 . A A . 103 PHE CD1 1 1
18 36117 1 1 103 PHE CD2 C -0.774 -4.381 0.573 1.00 . A A . 103 PHE CD2 1 1
18 36118 1 1 103 PHE CE1 C -3.050 -2.767 0.868 1.00 . A A . 103 PHE CE1 1 1
18 36119 1 1 103 PHE CE2 C -1.138 -3.485 -0.448 1.00 . A A . 103 PHE CE2 1 1
18 36120 1 1 103 PHE CG C -1.483 -4.394 1.792 1.00 . A A . 103 PHE CG 1 1
18 36121 1 1 103 PHE CZ C -2.266 -2.665 -0.292 1.00 . A A . 103 PHE CZ 1 1
18 36122 1 1 103 PHE H H -0.230 -5.622 5.385 1.00 . A A . 103 PHE H 1 1
18 36123 1 1 103 PHE HA H -2.748 -5.387 3.985 1.00 . A A . 103 PHE HA 1 1
18 36124 1 1 103 PHE HB2 H -0.428 -4.224 3.589 1.00 . A A . 103 PHE HB2 1 1
18 36125 1 1 103 PHE HB3 H -0.029 -5.687 2.698 1.00 . A A . 103 PHE HB3 1 1
18 36126 1 1 103 PHE HD1 H -3.174 -3.541 2.860 1.00 . A A . 103 PHE HD1 1 1
18 36127 1 1 103 PHE HD2 H 0.096 -5.004 0.441 1.00 . A A . 103 PHE HD2 1 1
18 36128 1 1 103 PHE HE1 H -3.958 -2.189 0.956 1.00 . A A . 103 PHE HE1 1 1
18 36129 1 1 103 PHE HE2 H -0.555 -3.429 -1.356 1.00 . A A . 103 PHE HE2 1 1
18 36130 1 1 103 PHE HZ H -2.536 -1.957 -1.059 1.00 . A A . 103 PHE HZ 1 1
18 36131 1 1 103 PHE N N -1.205 -5.854 5.281 1.00 . A A . 103 PHE N 1 1
18 36132 1 1 103 PHE O O -2.125 -7.502 2.193 1.00 . A A . 103 PHE O 1 1
18 36133 1 1 104 THR C C -3.954 -9.742 3.770 1.00 . A A . 104 THR C 1 1
18 36134 1 1 104 THR CA C -2.441 -9.645 3.962 1.00 . A A . 104 THR CA 1 1
18 36135 1 1 104 THR CB C -1.958 -10.522 5.125 1.00 . A A . 104 THR CB 1 1
18 36136 1 1 104 THR CG2 C -0.428 -10.593 5.175 1.00 . A A . 104 THR CG2 1 1
18 36137 1 1 104 THR H H -2.124 -8.064 5.283 1.00 . A A . 104 THR H 1 1
18 36138 1 1 104 THR HA H -1.941 -9.948 3.042 1.00 . A A . 104 THR HA 1 1
18 36139 1 1 104 THR HB H -2.354 -11.532 5.019 1.00 . A A . 104 THR HB 1 1
18 36140 1 1 104 THR HG1 H -3.390 -9.965 6.290 1.00 . A A . 104 THR HG1 1 1
18 36141 1 1 104 THR HG21 H -0.123 -11.206 6.022 1.00 . A A . 104 THR HG21 1 1
18 36142 1 1 104 THR HG22 H -0.047 -11.043 4.258 1.00 . A A . 104 THR HG22 1 1
18 36143 1 1 104 THR HG23 H -0.003 -9.596 5.284 1.00 . A A . 104 THR HG23 1 1
18 36144 1 1 104 THR N N -2.127 -8.271 4.294 1.00 . A A . 104 THR N 1 1
18 36145 1 1 104 THR O O -4.631 -10.280 4.646 1.00 . A A . 104 THR O 1 1
18 36146 1 1 104 THR OG1 O -2.424 -9.954 6.334 1.00 . A A . 104 THR OG1 1 1
18 36147 1 1 105 GLU C C -6.817 -9.863 3.092 1.00 . A A . 105 GLU C 1 1
18 36148 1 1 105 GLU CA C -5.835 -9.049 2.234 1.00 . A A . 105 GLU CA 1 1
18 36149 1 1 105 GLU CB C -5.955 -9.395 0.739 1.00 . A A . 105 GLU CB 1 1
18 36150 1 1 105 GLU CD C -5.065 -9.154 -1.573 1.00 . A A . 105 GLU CD 1 1
18 36151 1 1 105 GLU CG C -5.004 -8.599 -0.161 1.00 . A A . 105 GLU CG 1 1
18 36152 1 1 105 GLU H H -3.756 -8.693 2.086 1.00 . A A . 105 GLU H 1 1
18 36153 1 1 105 GLU HA H -6.106 -7.998 2.342 1.00 . A A . 105 GLU HA 1 1
18 36154 1 1 105 GLU HB2 H -5.738 -10.449 0.586 1.00 . A A . 105 GLU HB2 1 1
18 36155 1 1 105 GLU HB3 H -6.971 -9.206 0.385 1.00 . A A . 105 GLU HB3 1 1
18 36156 1 1 105 GLU HG2 H -5.287 -7.545 -0.167 1.00 . A A . 105 GLU HG2 1 1
18 36157 1 1 105 GLU HG3 H -3.969 -8.688 0.162 1.00 . A A . 105 GLU HG3 1 1
18 36158 1 1 105 GLU N N -4.441 -9.166 2.664 1.00 . A A . 105 GLU N 1 1
18 36159 1 1 105 GLU O O -7.518 -9.273 3.910 1.00 . A A . 105 GLU O 1 1
18 36160 1 1 105 GLU OE1 O -4.378 -10.173 -1.794 1.00 . A A . 105 GLU OE1 1 1
18 36161 1 1 105 GLU OE2 O -5.806 -8.566 -2.390 1.00 . A A . 105 GLU OE2 1 1
18 36162 1 1 106 THR C C -7.807 -13.393 2.644 1.00 . A A . 106 THR C 1 1
18 36163 1 1 106 THR CA C -7.635 -12.210 3.605 1.00 . A A . 106 THR CA 1 1
18 36164 1 1 106 THR CB C -8.957 -11.699 4.241 1.00 . A A . 106 THR CB 1 1
18 36165 1 1 106 THR CG2 C -9.966 -11.119 3.242 1.00 . A A . 106 THR CG2 1 1
18 36166 1 1 106 THR H H -6.188 -11.566 2.233 1.00 . A A . 106 THR H 1 1
18 36167 1 1 106 THR HA H -7.013 -12.584 4.419 1.00 . A A . 106 THR HA 1 1
18 36168 1 1 106 THR HB H -8.738 -10.941 4.992 1.00 . A A . 106 THR HB 1 1
18 36169 1 1 106 THR HG1 H -9.143 -12.872 5.789 1.00 . A A . 106 THR HG1 1 1
18 36170 1 1 106 THR HG21 H -10.867 -10.820 3.776 1.00 . A A . 106 THR HG21 1 1
18 36171 1 1 106 THR HG22 H -9.551 -10.243 2.755 1.00 . A A . 106 THR HG22 1 1
18 36172 1 1 106 THR HG23 H -10.243 -11.845 2.478 1.00 . A A . 106 THR HG23 1 1
18 36173 1 1 106 THR N N -6.857 -11.189 2.896 1.00 . A A . 106 THR N 1 1
18 36174 1 1 106 THR O O -6.902 -13.663 1.854 1.00 . A A . 106 THR O 1 1
18 36175 1 1 106 THR OG1 O -9.599 -12.742 4.952 1.00 . A A . 106 THR OG1 1 1
18 36176 1 1 107 THR C C -10.592 -14.776 1.066 1.00 . A A . 107 THR C 1 1
18 36177 1 1 107 THR CA C -9.326 -15.184 1.829 1.00 . A A . 107 THR CA 1 1
18 36178 1 1 107 THR CB C -9.441 -16.478 2.643 1.00 . A A . 107 THR CB 1 1
18 36179 1 1 107 THR CG2 C -10.662 -16.443 3.547 1.00 . A A . 107 THR CG2 1 1
18 36180 1 1 107 THR H H -9.635 -13.776 3.380 1.00 . A A . 107 THR H 1 1
18 36181 1 1 107 THR HA H -8.543 -15.363 1.118 1.00 . A A . 107 THR HA 1 1
18 36182 1 1 107 THR HB H -8.543 -16.564 3.259 1.00 . A A . 107 THR HB 1 1
18 36183 1 1 107 THR HG1 H -9.575 -18.400 2.343 1.00 . A A . 107 THR HG1 1 1
18 36184 1 1 107 THR HG21 H -11.553 -16.456 2.923 1.00 . A A . 107 THR HG21 1 1
18 36185 1 1 107 THR HG22 H -10.661 -17.309 4.206 1.00 . A A . 107 THR HG22 1 1
18 36186 1 1 107 THR HG23 H -10.640 -15.528 4.134 1.00 . A A . 107 THR HG23 1 1
18 36187 1 1 107 THR N N -8.941 -14.093 2.708 1.00 . A A . 107 THR N 1 1
18 36188 1 1 107 THR O O -11.468 -14.142 1.652 1.00 . A A . 107 THR O 1 1
18 36189 1 1 107 THR OG1 O -9.528 -17.607 1.803 1.00 . A A . 107 THR OG1 1 1
18 36190 1 1 108 LEU C C -12.206 -15.757 -2.009 1.00 . A A . 108 LEU C 1 1
18 36191 1 1 108 LEU CA C -11.724 -14.614 -1.122 1.00 . A A . 108 LEU CA 1 1
18 36192 1 1 108 LEU CB C -11.162 -13.488 -1.995 1.00 . A A . 108 LEU CB 1 1
18 36193 1 1 108 LEU CD1 C -11.521 -11.278 -3.077 1.00 . A A . 108 LEU CD1 1 1
18 36194 1 1 108 LEU CD2 C -13.491 -12.739 -2.729 1.00 . A A . 108 LEU CD2 1 1
18 36195 1 1 108 LEU CG C -12.135 -12.337 -2.156 1.00 . A A . 108 LEU CG 1 1
18 36196 1 1 108 LEU H H -9.895 -15.550 -0.676 1.00 . A A . 108 LEU H 1 1
18 36197 1 1 108 LEU HA H -12.555 -14.242 -0.522 1.00 . A A . 108 LEU HA 1 1
18 36198 1 1 108 LEU HB2 H -10.309 -13.045 -1.486 1.00 . A A . 108 LEU HB2 1 1
18 36199 1 1 108 LEU HB3 H -10.852 -13.861 -2.970 1.00 . A A . 108 LEU HB3 1 1
18 36200 1 1 108 LEU HD11 H -12.255 -10.497 -3.262 1.00 . A A . 108 LEU HD11 1 1
18 36201 1 1 108 LEU HD12 H -10.623 -10.855 -2.629 1.00 . A A . 108 LEU HD12 1 1
18 36202 1 1 108 LEU HD13 H -11.257 -11.713 -4.038 1.00 . A A . 108 LEU HD13 1 1
18 36203 1 1 108 LEU HD21 H -14.013 -13.416 -2.057 1.00 . A A . 108 LEU HD21 1 1
18 36204 1 1 108 LEU HD22 H -14.109 -11.850 -2.846 1.00 . A A . 108 LEU HD22 1 1
18 36205 1 1 108 LEU HD23 H -13.347 -13.209 -3.701 1.00 . A A . 108 LEU HD23 1 1
18 36206 1 1 108 LEU HG H -12.255 -11.977 -1.138 1.00 . A A . 108 LEU HG 1 1
18 36207 1 1 108 LEU N N -10.665 -15.072 -0.237 1.00 . A A . 108 LEU N 1 1
18 36208 1 1 108 LEU O O -11.399 -16.361 -2.717 1.00 . A A . 108 LEU O 1 1
18 36209 1 1 109 GLU C C -14.147 -16.725 -4.297 1.00 . A A . 109 GLU C 1 1
18 36210 1 1 109 GLU CA C -14.136 -17.082 -2.795 1.00 . A A . 109 GLU CA 1 1
18 36211 1 1 109 GLU CB C -15.521 -17.380 -2.205 1.00 . A A . 109 GLU CB 1 1
18 36212 1 1 109 GLU CD C -16.603 -18.450 -0.181 1.00 . A A . 109 GLU CD 1 1
18 36213 1 1 109 GLU CG C -15.421 -17.636 -0.691 1.00 . A A . 109 GLU CG 1 1
18 36214 1 1 109 GLU H H -14.120 -15.507 -1.393 1.00 . A A . 109 GLU H 1 1
18 36215 1 1 109 GLU HA H -13.536 -17.976 -2.665 1.00 . A A . 109 GLU HA 1 1
18 36216 1 1 109 GLU HB2 H -16.213 -16.559 -2.396 1.00 . A A . 109 GLU HB2 1 1
18 36217 1 1 109 GLU HB3 H -15.924 -18.281 -2.659 1.00 . A A . 109 GLU HB3 1 1
18 36218 1 1 109 GLU HG2 H -14.523 -18.213 -0.469 1.00 . A A . 109 GLU HG2 1 1
18 36219 1 1 109 GLU HG3 H -15.380 -16.694 -0.145 1.00 . A A . 109 GLU HG3 1 1
18 36220 1 1 109 GLU N N -13.512 -16.035 -1.999 1.00 . A A . 109 GLU N 1 1
18 36221 1 1 109 GLU O O -13.989 -15.557 -4.656 1.00 . A A . 109 GLU O 1 1
18 36222 1 1 109 GLU OE1 O -16.701 -19.619 -0.611 1.00 . A A . 109 GLU OE1 1 1
18 36223 1 1 109 GLU OE2 O -17.373 -17.893 0.629 1.00 . A A . 109 GLU OE2 1 1
18 36224 1 1 110 PRO C C -15.163 -16.808 -7.312 1.00 . A A . 110 PRO C 1 1
18 36225 1 1 110 PRO CA C -13.998 -17.510 -6.618 1.00 . A A . 110 PRO CA 1 1
18 36226 1 1 110 PRO CB C -13.756 -18.907 -7.179 1.00 . A A . 110 PRO CB 1 1
18 36227 1 1 110 PRO CD C -14.509 -19.116 -4.918 1.00 . A A . 110 PRO CD 1 1
18 36228 1 1 110 PRO CG C -14.562 -19.827 -6.267 1.00 . A A . 110 PRO CG 1 1
18 36229 1 1 110 PRO HA H -13.093 -16.925 -6.772 1.00 . A A . 110 PRO HA 1 1
18 36230 1 1 110 PRO HB2 H -14.061 -19.009 -8.216 1.00 . A A . 110 PRO HB2 1 1
18 36231 1 1 110 PRO HB3 H -12.696 -19.111 -7.078 1.00 . A A . 110 PRO HB3 1 1
18 36232 1 1 110 PRO HD2 H -15.473 -19.247 -4.435 1.00 . A A . 110 PRO HD2 1 1
18 36233 1 1 110 PRO HD3 H -13.713 -19.537 -4.307 1.00 . A A . 110 PRO HD3 1 1
18 36234 1 1 110 PRO HG2 H -15.596 -19.855 -6.617 1.00 . A A . 110 PRO HG2 1 1
18 36235 1 1 110 PRO HG3 H -14.159 -20.838 -6.223 1.00 . A A . 110 PRO HG3 1 1
18 36236 1 1 110 PRO N N -14.253 -17.713 -5.201 1.00 . A A . 110 PRO N 1 1
18 36237 1 1 110 PRO O O -16.248 -17.375 -7.425 1.00 . A A . 110 PRO O 1 1
18 36238 1 1 111 GLY C C -16.153 -13.498 -7.626 1.00 . A A . 111 GLY C 1 1
18 36239 1 1 111 GLY CA C -15.917 -14.748 -8.452 1.00 . A A . 111 GLY CA 1 1
18 36240 1 1 111 GLY H H -14.046 -15.122 -7.594 1.00 . A A . 111 GLY H 1 1
18 36241 1 1 111 GLY HA2 H -15.538 -14.428 -9.418 1.00 . A A . 111 GLY HA2 1 1
18 36242 1 1 111 GLY HA3 H -16.866 -15.268 -8.593 1.00 . A A . 111 GLY HA3 1 1
18 36243 1 1 111 GLY N N -14.928 -15.582 -7.788 1.00 . A A . 111 GLY N 1 1
18 36244 1 1 111 GLY O O -16.549 -12.461 -8.156 1.00 . A A . 111 GLY O 1 1
18 36245 1 1 112 GLU C C -15.400 -11.395 -5.344 1.00 . A A . 112 GLU C 1 1
18 36246 1 1 112 GLU CA C -16.331 -12.610 -5.376 1.00 . A A . 112 GLU CA 1 1
18 36247 1 1 112 GLU CB C -16.483 -13.291 -4.019 1.00 . A A . 112 GLU CB 1 1
18 36248 1 1 112 GLU CD C -18.998 -13.591 -4.321 1.00 . A A . 112 GLU CD 1 1
18 36249 1 1 112 GLU CG C -17.667 -14.252 -3.976 1.00 . A A . 112 GLU CG 1 1
18 36250 1 1 112 GLU H H -15.535 -14.466 -5.945 1.00 . A A . 112 GLU H 1 1
18 36251 1 1 112 GLU HA H -17.308 -12.269 -5.706 1.00 . A A . 112 GLU HA 1 1
18 36252 1 1 112 GLU HB2 H -15.581 -13.835 -3.760 1.00 . A A . 112 GLU HB2 1 1
18 36253 1 1 112 GLU HB3 H -16.664 -12.546 -3.272 1.00 . A A . 112 GLU HB3 1 1
18 36254 1 1 112 GLU HG2 H -17.458 -15.076 -4.645 1.00 . A A . 112 GLU HG2 1 1
18 36255 1 1 112 GLU HG3 H -17.754 -14.634 -2.966 1.00 . A A . 112 GLU HG3 1 1
18 36256 1 1 112 GLU N N -15.907 -13.605 -6.321 1.00 . A A . 112 GLU N 1 1
18 36257 1 1 112 GLU O O -14.258 -11.445 -5.815 1.00 . A A . 112 GLU O 1 1
18 36258 1 1 112 GLU OE1 O -19.163 -12.415 -3.925 1.00 . A A . 112 GLU OE1 1 1
18 36259 1 1 112 GLU OE2 O -19.815 -14.265 -4.981 1.00 . A A . 112 GLU OE2 1 1
18 36260 1 1 113 GLU C C -14.692 -8.685 -3.387 1.00 . A A . 113 GLU C 1 1
18 36261 1 1 113 GLU CA C -15.284 -8.987 -4.766 1.00 . A A . 113 GLU CA 1 1
18 36262 1 1 113 GLU CB C -16.304 -7.905 -5.169 1.00 . A A . 113 GLU CB 1 1
18 36263 1 1 113 GLU CD C -16.462 -5.650 -6.386 1.00 . A A . 113 GLU CD 1 1
18 36264 1 1 113 GLU CG C -15.685 -6.931 -6.150 1.00 . A A . 113 GLU CG 1 1
18 36265 1 1 113 GLU H H -16.833 -10.375 -4.362 1.00 . A A . 113 GLU H 1 1
18 36266 1 1 113 GLU HA H -14.474 -8.988 -5.492 1.00 . A A . 113 GLU HA 1 1
18 36267 1 1 113 GLU HB2 H -17.140 -8.328 -5.711 1.00 . A A . 113 GLU HB2 1 1
18 36268 1 1 113 GLU HB3 H -16.657 -7.356 -4.305 1.00 . A A . 113 GLU HB3 1 1
18 36269 1 1 113 GLU HG2 H -14.705 -6.663 -5.783 1.00 . A A . 113 GLU HG2 1 1
18 36270 1 1 113 GLU HG3 H -15.635 -7.488 -7.072 1.00 . A A . 113 GLU HG3 1 1
18 36271 1 1 113 GLU N N -15.923 -10.295 -4.792 1.00 . A A . 113 GLU N 1 1
18 36272 1 1 113 GLU O O -15.102 -9.267 -2.384 1.00 . A A . 113 GLU O 1 1
18 36273 1 1 113 GLU OE1 O -17.386 -5.337 -5.608 1.00 . A A . 113 GLU OE1 1 1
18 36274 1 1 113 GLU OE2 O -16.056 -4.893 -7.291 1.00 . A A . 113 GLU OE2 1 1
18 36275 1 1 114 MET C C -12.746 -5.771 -2.365 1.00 . A A . 114 MET C 1 1
18 36276 1 1 114 MET CA C -13.128 -7.228 -2.140 1.00 . A A . 114 MET CA 1 1
18 36277 1 1 114 MET CB C -11.849 -8.026 -1.840 1.00 . A A . 114 MET CB 1 1
18 36278 1 1 114 MET CE C -9.759 -8.243 0.662 1.00 . A A . 114 MET CE 1 1
18 36279 1 1 114 MET CG C -12.088 -8.976 -0.665 1.00 . A A . 114 MET CG 1 1
18 36280 1 1 114 MET H H -13.387 -7.344 -4.199 1.00 . A A . 114 MET H 1 1
18 36281 1 1 114 MET HA H -13.840 -7.273 -1.314 1.00 . A A . 114 MET HA 1 1
18 36282 1 1 114 MET HB2 H -11.502 -8.567 -2.726 1.00 . A A . 114 MET HB2 1 1
18 36283 1 1 114 MET HB3 H -11.054 -7.337 -1.565 1.00 . A A . 114 MET HB3 1 1
18 36284 1 1 114 MET HE1 H -9.366 -7.670 -0.175 1.00 . A A . 114 MET HE1 1 1
18 36285 1 1 114 MET HE2 H -10.464 -7.640 1.230 1.00 . A A . 114 MET HE2 1 1
18 36286 1 1 114 MET HE3 H -8.934 -8.534 1.307 1.00 . A A . 114 MET HE3 1 1
18 36287 1 1 114 MET HG2 H -12.582 -8.418 0.127 1.00 . A A . 114 MET HG2 1 1
18 36288 1 1 114 MET HG3 H -12.767 -9.763 -0.983 1.00 . A A . 114 MET HG3 1 1
18 36289 1 1 114 MET N N -13.743 -7.748 -3.340 1.00 . A A . 114 MET N 1 1
18 36290 1 1 114 MET O O -12.411 -5.378 -3.481 1.00 . A A . 114 MET O 1 1
18 36291 1 1 114 MET SD S -10.606 -9.724 0.063 1.00 . A A . 114 MET SD 1 1
18 36292 1 1 115 GLU C C -11.311 -3.706 0.231 1.00 . A A . 115 GLU C 1 1
18 36293 1 1 115 GLU CA C -11.787 -3.866 -1.201 1.00 . A A . 115 GLU CA 1 1
18 36294 1 1 115 GLU CB C -12.413 -2.589 -1.775 1.00 . A A . 115 GLU CB 1 1
18 36295 1 1 115 GLU CD C -14.402 -1.109 -2.070 1.00 . A A . 115 GLU CD 1 1
18 36296 1 1 115 GLU CG C -13.740 -2.131 -1.155 1.00 . A A . 115 GLU CG 1 1
18 36297 1 1 115 GLU H H -12.988 -5.363 -0.387 1.00 . A A . 115 GLU H 1 1
18 36298 1 1 115 GLU HA H -10.907 -4.120 -1.790 1.00 . A A . 115 GLU HA 1 1
18 36299 1 1 115 GLU HB2 H -11.699 -1.767 -1.707 1.00 . A A . 115 GLU HB2 1 1
18 36300 1 1 115 GLU HB3 H -12.601 -2.772 -2.825 1.00 . A A . 115 GLU HB3 1 1
18 36301 1 1 115 GLU HG2 H -14.415 -2.980 -1.052 1.00 . A A . 115 GLU HG2 1 1
18 36302 1 1 115 GLU HG3 H -13.568 -1.687 -0.176 1.00 . A A . 115 GLU HG3 1 1
18 36303 1 1 115 GLU N N -12.679 -5.002 -1.279 1.00 . A A . 115 GLU N 1 1
18 36304 1 1 115 GLU O O -11.980 -4.167 1.156 1.00 . A A . 115 GLU O 1 1
18 36305 1 1 115 GLU OE1 O -13.669 -0.469 -2.860 1.00 . A A . 115 GLU OE1 1 1
18 36306 1 1 115 GLU OE2 O -15.653 -1.075 -2.123 1.00 . A A . 115 GLU OE2 1 1
18 36307 1 1 116 MET C C -9.138 -1.352 1.730 1.00 . A A . 116 MET C 1 1
18 36308 1 1 116 MET CA C -9.524 -2.828 1.681 1.00 . A A . 116 MET CA 1 1
18 36309 1 1 116 MET CB C -8.295 -3.725 1.870 1.00 . A A . 116 MET CB 1 1
18 36310 1 1 116 MET CE C -10.028 -6.796 4.140 1.00 . A A . 116 MET CE 1 1
18 36311 1 1 116 MET CG C -8.746 -5.111 2.332 1.00 . A A . 116 MET CG 1 1
18 36312 1 1 116 MET H H -9.627 -2.802 -0.432 1.00 . A A . 116 MET H 1 1
18 36313 1 1 116 MET HA H -10.242 -3.058 2.462 1.00 . A A . 116 MET HA 1 1
18 36314 1 1 116 MET HB2 H -7.741 -3.798 0.933 1.00 . A A . 116 MET HB2 1 1
18 36315 1 1 116 MET HB3 H -7.638 -3.303 2.633 1.00 . A A . 116 MET HB3 1 1
18 36316 1 1 116 MET HE1 H -9.316 -7.549 3.816 1.00 . A A . 116 MET HE1 1 1
18 36317 1 1 116 MET HE2 H -10.337 -7.000 5.164 1.00 . A A . 116 MET HE2 1 1
18 36318 1 1 116 MET HE3 H -10.902 -6.805 3.490 1.00 . A A . 116 MET HE3 1 1
18 36319 1 1 116 MET HG2 H -9.581 -5.436 1.715 1.00 . A A . 116 MET HG2 1 1
18 36320 1 1 116 MET HG3 H -7.924 -5.806 2.181 1.00 . A A . 116 MET HG3 1 1
18 36321 1 1 116 MET N N -10.132 -3.107 0.395 1.00 . A A . 116 MET N 1 1
18 36322 1 1 116 MET O O -8.413 -0.891 0.843 1.00 . A A . 116 MET O 1 1
18 36323 1 1 116 MET SD S -9.252 -5.170 4.072 1.00 . A A . 116 MET SD 1 1
18 36324 1 1 117 PRO C C -7.692 0.678 3.482 1.00 . A A . 117 PRO C 1 1
18 36325 1 1 117 PRO CA C -9.129 0.738 2.986 1.00 . A A . 117 PRO CA 1 1
18 36326 1 1 117 PRO CB C -10.052 1.339 4.040 1.00 . A A . 117 PRO CB 1 1
18 36327 1 1 117 PRO CD C -10.518 -1.017 3.798 1.00 . A A . 117 PRO CD 1 1
18 36328 1 1 117 PRO CG C -10.534 0.123 4.816 1.00 . A A . 117 PRO CG 1 1
18 36329 1 1 117 PRO HA H -9.184 1.352 2.095 1.00 . A A . 117 PRO HA 1 1
18 36330 1 1 117 PRO HB2 H -9.538 2.047 4.690 1.00 . A A . 117 PRO HB2 1 1
18 36331 1 1 117 PRO HB3 H -10.903 1.821 3.555 1.00 . A A . 117 PRO HB3 1 1
18 36332 1 1 117 PRO HD2 H -10.182 -1.924 4.302 1.00 . A A . 117 PRO HD2 1 1
18 36333 1 1 117 PRO HD3 H -11.516 -1.159 3.381 1.00 . A A . 117 PRO HD3 1 1
18 36334 1 1 117 PRO HG2 H -9.836 -0.094 5.625 1.00 . A A . 117 PRO HG2 1 1
18 36335 1 1 117 PRO HG3 H -11.531 0.307 5.205 1.00 . A A . 117 PRO HG3 1 1
18 36336 1 1 117 PRO N N -9.606 -0.603 2.742 1.00 . A A . 117 PRO N 1 1
18 36337 1 1 117 PRO O O -7.308 -0.227 4.221 1.00 . A A . 117 PRO O 1 1
18 36338 1 1 118 VAL C C -5.706 3.498 3.974 1.00 . A A . 118 VAL C 1 1
18 36339 1 1 118 VAL CA C -5.639 2.004 3.680 1.00 . A A . 118 VAL CA 1 1
18 36340 1 1 118 VAL CB C -4.500 1.619 2.718 1.00 . A A . 118 VAL CB 1 1
18 36341 1 1 118 VAL CG1 C -3.156 2.246 3.110 1.00 . A A . 118 VAL CG1 1 1
18 36342 1 1 118 VAL CG2 C -4.339 0.097 2.664 1.00 . A A . 118 VAL CG2 1 1
18 36343 1 1 118 VAL H H -7.316 2.398 2.497 1.00 . A A . 118 VAL H 1 1
18 36344 1 1 118 VAL HA H -5.507 1.471 4.623 1.00 . A A . 118 VAL HA 1 1
18 36345 1 1 118 VAL HB H -4.754 1.954 1.715 1.00 . A A . 118 VAL HB 1 1
18 36346 1 1 118 VAL HG11 H -2.873 1.935 4.116 1.00 . A A . 118 VAL HG11 1 1
18 36347 1 1 118 VAL HG12 H -2.386 1.930 2.405 1.00 . A A . 118 VAL HG12 1 1
18 36348 1 1 118 VAL HG13 H -3.216 3.333 3.072 1.00 . A A . 118 VAL HG13 1 1
18 36349 1 1 118 VAL HG21 H -3.496 -0.151 2.020 1.00 . A A . 118 VAL HG21 1 1
18 36350 1 1 118 VAL HG22 H -4.153 -0.299 3.662 1.00 . A A . 118 VAL HG22 1 1
18 36351 1 1 118 VAL HG23 H -5.242 -0.360 2.257 1.00 . A A . 118 VAL HG23 1 1
18 36352 1 1 118 VAL N N -6.918 1.682 3.090 1.00 . A A . 118 VAL N 1 1
18 36353 1 1 118 VAL O O -6.316 4.255 3.214 1.00 . A A . 118 VAL O 1 1
18 36354 1 1 119 VAL C C -3.283 5.410 5.327 1.00 . A A . 119 VAL C 1 1
18 36355 1 1 119 VAL CA C -4.801 5.276 5.419 1.00 . A A . 119 VAL CA 1 1
18 36356 1 1 119 VAL CB C -5.349 5.599 6.820 1.00 . A A . 119 VAL CB 1 1
18 36357 1 1 119 VAL CG1 C -4.688 4.774 7.934 1.00 . A A . 119 VAL CG1 1 1
18 36358 1 1 119 VAL CG2 C -5.207 7.094 7.118 1.00 . A A . 119 VAL CG2 1 1
18 36359 1 1 119 VAL H H -4.565 3.213 5.612 1.00 . A A . 119 VAL H 1 1
18 36360 1 1 119 VAL HA H -5.279 5.928 4.689 1.00 . A A . 119 VAL HA 1 1
18 36361 1 1 119 VAL HB H -6.411 5.356 6.827 1.00 . A A . 119 VAL HB 1 1
18 36362 1 1 119 VAL HG11 H -5.218 4.949 8.869 1.00 . A A . 119 VAL HG11 1 1
18 36363 1 1 119 VAL HG12 H -4.743 3.709 7.711 1.00 . A A . 119 VAL HG12 1 1
18 36364 1 1 119 VAL HG13 H -3.645 5.063 8.063 1.00 . A A . 119 VAL HG13 1 1
18 36365 1 1 119 VAL HG21 H -5.668 7.323 8.079 1.00 . A A . 119 VAL HG21 1 1
18 36366 1 1 119 VAL HG22 H -4.155 7.374 7.155 1.00 . A A . 119 VAL HG22 1 1
18 36367 1 1 119 VAL HG23 H -5.706 7.674 6.342 1.00 . A A . 119 VAL HG23 1 1
18 36368 1 1 119 VAL N N -5.087 3.897 5.083 1.00 . A A . 119 VAL N 1 1
18 36369 1 1 119 VAL O O -2.576 4.467 5.684 1.00 . A A . 119 VAL O 1 1
18 36370 1 1 120 PHE C C -0.930 8.105 4.702 1.00 . A A . 120 PHE C 1 1
18 36371 1 1 120 PHE CA C -1.353 6.656 4.520 1.00 . A A . 120 PHE CA 1 1
18 36372 1 1 120 PHE CB C -1.109 6.194 3.072 1.00 . A A . 120 PHE CB 1 1
18 36373 1 1 120 PHE CD1 C 1.215 7.111 2.582 1.00 . A A . 120 PHE CD1 1 1
18 36374 1 1 120 PHE CD2 C 0.772 4.759 2.164 1.00 . A A . 120 PHE CD2 1 1
18 36375 1 1 120 PHE CE1 C 2.555 6.925 2.213 1.00 . A A . 120 PHE CE1 1 1
18 36376 1 1 120 PHE CE2 C 2.077 4.607 1.661 1.00 . A A . 120 PHE CE2 1 1
18 36377 1 1 120 PHE CG C 0.337 6.012 2.637 1.00 . A A . 120 PHE CG 1 1
18 36378 1 1 120 PHE CZ C 2.975 5.687 1.706 1.00 . A A . 120 PHE CZ 1 1
18 36379 1 1 120 PHE H H -3.407 7.243 4.448 1.00 . A A . 120 PHE H 1 1
18 36380 1 1 120 PHE HA H -0.776 6.058 5.233 1.00 . A A . 120 PHE HA 1 1
18 36381 1 1 120 PHE HB2 H -1.619 5.240 2.945 1.00 . A A . 120 PHE HB2 1 1
18 36382 1 1 120 PHE HB3 H -1.582 6.908 2.394 1.00 . A A . 120 PHE HB3 1 1
18 36383 1 1 120 PHE HD1 H 0.879 8.112 2.793 1.00 . A A . 120 PHE HD1 1 1
18 36384 1 1 120 PHE HD2 H 0.107 3.907 2.167 1.00 . A A . 120 PHE HD2 1 1
18 36385 1 1 120 PHE HE1 H 3.251 7.746 2.279 1.00 . A A . 120 PHE HE1 1 1
18 36386 1 1 120 PHE HE2 H 2.402 3.652 1.276 1.00 . A A . 120 PHE HE2 1 1
18 36387 1 1 120 PHE HZ H 3.982 5.576 1.339 1.00 . A A . 120 PHE HZ 1 1
18 36388 1 1 120 PHE N N -2.777 6.523 4.797 1.00 . A A . 120 PHE N 1 1
18 36389 1 1 120 PHE O O -1.654 9.007 4.282 1.00 . A A . 120 PHE O 1 1
18 36390 1 1 121 PHE C C 2.458 9.275 5.477 1.00 . A A . 121 PHE C 1 1
18 36391 1 1 121 PHE CA C 0.969 9.565 5.291 1.00 . A A . 121 PHE CA 1 1
18 36392 1 1 121 PHE CB C 0.429 10.483 6.378 1.00 . A A . 121 PHE CB 1 1
18 36393 1 1 121 PHE CD1 C -0.632 8.959 8.073 1.00 . A A . 121 PHE CD1 1 1
18 36394 1 1 121 PHE CD2 C 1.173 10.411 8.802 1.00 . A A . 121 PHE CD2 1 1
18 36395 1 1 121 PHE CE1 C -0.754 8.448 9.372 1.00 . A A . 121 PHE CE1 1 1
18 36396 1 1 121 PHE CE2 C 1.011 9.946 10.118 1.00 . A A . 121 PHE CE2 1 1
18 36397 1 1 121 PHE CG C 0.362 9.903 7.773 1.00 . A A . 121 PHE CG 1 1
18 36398 1 1 121 PHE CZ C 0.075 8.933 10.392 1.00 . A A . 121 PHE CZ 1 1
18 36399 1 1 121 PHE H H 0.733 7.584 5.802 1.00 . A A . 121 PHE H 1 1
18 36400 1 1 121 PHE HA H 0.831 10.051 4.328 1.00 . A A . 121 PHE HA 1 1
18 36401 1 1 121 PHE HB2 H 1.038 11.374 6.359 1.00 . A A . 121 PHE HB2 1 1
18 36402 1 1 121 PHE HB3 H -0.582 10.757 6.104 1.00 . A A . 121 PHE HB3 1 1
18 36403 1 1 121 PHE HD1 H -1.331 8.662 7.309 1.00 . A A . 121 PHE HD1 1 1
18 36404 1 1 121 PHE HD2 H 1.888 11.188 8.587 1.00 . A A . 121 PHE HD2 1 1
18 36405 1 1 121 PHE HE1 H -1.512 7.713 9.596 1.00 . A A . 121 PHE HE1 1 1
18 36406 1 1 121 PHE HE2 H 1.642 10.336 10.903 1.00 . A A . 121 PHE HE2 1 1
18 36407 1 1 121 PHE HZ H -0.008 8.497 11.371 1.00 . A A . 121 PHE HZ 1 1
18 36408 1 1 121 PHE N N 0.246 8.316 5.302 1.00 . A A . 121 PHE N 1 1
18 36409 1 1 121 PHE O O 2.832 8.176 5.893 1.00 . A A . 121 PHE O 1 1
18 36410 1 1 122 VAL C C 5.123 10.654 6.720 1.00 . A A . 122 VAL C 1 1
18 36411 1 1 122 VAL CA C 4.748 10.163 5.312 1.00 . A A . 122 VAL CA 1 1
18 36412 1 1 122 VAL CB C 5.429 10.892 4.134 1.00 . A A . 122 VAL CB 1 1
18 36413 1 1 122 VAL CG1 C 6.960 10.964 4.211 1.00 . A A . 122 VAL CG1 1 1
18 36414 1 1 122 VAL CG2 C 5.046 10.141 2.852 1.00 . A A . 122 VAL CG2 1 1
18 36415 1 1 122 VAL H H 2.914 11.119 4.768 1.00 . A A . 122 VAL H 1 1
18 36416 1 1 122 VAL HA H 5.054 9.118 5.272 1.00 . A A . 122 VAL HA 1 1
18 36417 1 1 122 VAL HB H 5.052 11.911 4.054 1.00 . A A . 122 VAL HB 1 1
18 36418 1 1 122 VAL HG11 H 7.267 11.690 4.962 1.00 . A A . 122 VAL HG11 1 1
18 36419 1 1 122 VAL HG12 H 7.374 9.985 4.446 1.00 . A A . 122 VAL HG12 1 1
18 36420 1 1 122 VAL HG13 H 7.369 11.298 3.257 1.00 . A A . 122 VAL HG13 1 1
18 36421 1 1 122 VAL HG21 H 5.235 9.078 2.969 1.00 . A A . 122 VAL HG21 1 1
18 36422 1 1 122 VAL HG22 H 3.996 10.288 2.612 1.00 . A A . 122 VAL HG22 1 1
18 36423 1 1 122 VAL HG23 H 5.640 10.504 2.024 1.00 . A A . 122 VAL HG23 1 1
18 36424 1 1 122 VAL N N 3.299 10.250 5.129 1.00 . A A . 122 VAL N 1 1
18 36425 1 1 122 VAL O O 4.240 11.025 7.498 1.00 . A A . 122 VAL O 1 1
18 36426 1 1 123 ASP C C 8.042 12.169 8.029 1.00 . A A . 123 ASP C 1 1
18 36427 1 1 123 ASP CA C 6.924 11.156 8.327 1.00 . A A . 123 ASP CA 1 1
18 36428 1 1 123 ASP CB C 7.460 10.049 9.232 1.00 . A A . 123 ASP CB 1 1
18 36429 1 1 123 ASP CG C 7.673 10.659 10.596 1.00 . A A . 123 ASP CG 1 1
18 36430 1 1 123 ASP H H 7.102 10.193 6.467 1.00 . A A . 123 ASP H 1 1
18 36431 1 1 123 ASP HA H 6.110 11.655 8.851 1.00 . A A . 123 ASP HA 1 1
18 36432 1 1 123 ASP HB2 H 6.757 9.224 9.320 1.00 . A A . 123 ASP HB2 1 1
18 36433 1 1 123 ASP HB3 H 8.406 9.665 8.852 1.00 . A A . 123 ASP HB3 1 1
18 36434 1 1 123 ASP N N 6.408 10.579 7.093 1.00 . A A . 123 ASP N 1 1
18 36435 1 1 123 ASP O O 8.926 11.857 7.228 1.00 . A A . 123 ASP O 1 1
18 36436 1 1 123 ASP OD1 O 8.733 11.293 10.761 1.00 . A A . 123 ASP OD1 1 1
18 36437 1 1 123 ASP OD2 O 6.723 10.562 11.403 1.00 . A A . 123 ASP OD2 1 1
18 36438 1 1 124 PRO C C 10.459 13.958 8.776 1.00 . A A . 124 PRO C 1 1
18 36439 1 1 124 PRO CA C 9.044 14.386 8.379 1.00 . A A . 124 PRO CA 1 1
18 36440 1 1 124 PRO CB C 8.605 15.650 9.127 1.00 . A A . 124 PRO CB 1 1
18 36441 1 1 124 PRO CD C 7.053 13.845 9.605 1.00 . A A . 124 PRO CD 1 1
18 36442 1 1 124 PRO CG C 7.600 15.158 10.167 1.00 . A A . 124 PRO CG 1 1
18 36443 1 1 124 PRO HA H 9.055 14.605 7.311 1.00 . A A . 124 PRO HA 1 1
18 36444 1 1 124 PRO HB2 H 9.438 16.179 9.593 1.00 . A A . 124 PRO HB2 1 1
18 36445 1 1 124 PRO HB3 H 8.112 16.325 8.432 1.00 . A A . 124 PRO HB3 1 1
18 36446 1 1 124 PRO HD2 H 6.905 13.155 10.432 1.00 . A A . 124 PRO HD2 1 1
18 36447 1 1 124 PRO HD3 H 6.101 14.014 9.105 1.00 . A A . 124 PRO HD3 1 1
18 36448 1 1 124 PRO HG2 H 8.123 14.956 11.103 1.00 . A A . 124 PRO HG2 1 1
18 36449 1 1 124 PRO HG3 H 6.803 15.885 10.326 1.00 . A A . 124 PRO HG3 1 1
18 36450 1 1 124 PRO N N 8.035 13.369 8.642 1.00 . A A . 124 PRO N 1 1
18 36451 1 1 124 PRO O O 11.418 14.511 8.242 1.00 . A A . 124 PRO O 1 1
18 36452 1 1 125 GLU C C 12.802 12.032 8.963 1.00 . A A . 125 GLU C 1 1
18 36453 1 1 125 GLU CA C 11.933 12.546 10.122 1.00 . A A . 125 GLU CA 1 1
18 36454 1 1 125 GLU CB C 11.687 11.518 11.224 1.00 . A A . 125 GLU CB 1 1
18 36455 1 1 125 GLU CD C 12.745 12.616 13.249 1.00 . A A . 125 GLU CD 1 1
18 36456 1 1 125 GLU CG C 12.796 11.456 12.259 1.00 . A A . 125 GLU CG 1 1
18 36457 1 1 125 GLU H H 9.865 12.468 10.113 1.00 . A A . 125 GLU H 1 1
18 36458 1 1 125 GLU HA H 12.431 13.401 10.569 1.00 . A A . 125 GLU HA 1 1
18 36459 1 1 125 GLU HB2 H 10.809 11.805 11.792 1.00 . A A . 125 GLU HB2 1 1
18 36460 1 1 125 GLU HB3 H 11.495 10.545 10.780 1.00 . A A . 125 GLU HB3 1 1
18 36461 1 1 125 GLU HG2 H 12.629 10.534 12.796 1.00 . A A . 125 GLU HG2 1 1
18 36462 1 1 125 GLU HG3 H 13.746 11.425 11.735 1.00 . A A . 125 GLU HG3 1 1
18 36463 1 1 125 GLU N N 10.631 12.979 9.670 1.00 . A A . 125 GLU N 1 1
18 36464 1 1 125 GLU O O 14.018 11.928 9.101 1.00 . A A . 125 GLU O 1 1
18 36465 1 1 125 GLU OE1 O 11.927 13.540 13.061 1.00 . A A . 125 GLU OE1 1 1
18 36466 1 1 125 GLU OE2 O 13.582 12.667 14.180 1.00 . A A . 125 GLU OE2 1 1
18 36467 1 1 126 ILE C C 13.916 12.667 6.233 1.00 . A A . 126 ILE C 1 1
18 36468 1 1 126 ILE CA C 12.972 11.509 6.585 1.00 . A A . 126 ILE CA 1 1
18 36469 1 1 126 ILE CB C 12.018 11.118 5.450 1.00 . A A . 126 ILE CB 1 1
18 36470 1 1 126 ILE CD1 C 11.900 9.651 3.408 1.00 . A A . 126 ILE CD1 1 1
18 36471 1 1 126 ILE CG1 C 12.817 10.430 4.339 1.00 . A A . 126 ILE CG1 1 1
18 36472 1 1 126 ILE CG2 C 11.211 12.298 4.894 1.00 . A A . 126 ILE CG2 1 1
18 36473 1 1 126 ILE H H 11.200 11.795 7.706 1.00 . A A . 126 ILE H 1 1
18 36474 1 1 126 ILE HA H 13.606 10.652 6.797 1.00 . A A . 126 ILE HA 1 1
18 36475 1 1 126 ILE HB H 11.310 10.397 5.856 1.00 . A A . 126 ILE HB 1 1
18 36476 1 1 126 ILE HD11 H 11.285 10.332 2.825 1.00 . A A . 126 ILE HD11 1 1
18 36477 1 1 126 ILE HD12 H 12.536 9.059 2.753 1.00 . A A . 126 ILE HD12 1 1
18 36478 1 1 126 ILE HD13 H 11.265 8.995 4.001 1.00 . A A . 126 ILE HD13 1 1
18 36479 1 1 126 ILE HG12 H 13.402 11.160 3.779 1.00 . A A . 126 ILE HG12 1 1
18 36480 1 1 126 ILE HG13 H 13.495 9.695 4.765 1.00 . A A . 126 ILE HG13 1 1
18 36481 1 1 126 ILE HG21 H 11.845 12.917 4.261 1.00 . A A . 126 ILE HG21 1 1
18 36482 1 1 126 ILE HG22 H 10.378 11.928 4.297 1.00 . A A . 126 ILE HG22 1 1
18 36483 1 1 126 ILE HG23 H 10.810 12.905 5.706 1.00 . A A . 126 ILE HG23 1 1
18 36484 1 1 126 ILE N N 12.210 11.757 7.793 1.00 . A A . 126 ILE N 1 1
18 36485 1 1 126 ILE O O 15.072 12.419 5.885 1.00 . A A . 126 ILE O 1 1
18 36486 1 1 127 VAL C C 15.214 15.463 7.203 1.00 . A A . 127 VAL C 1 1
18 36487 1 1 127 VAL CA C 14.323 15.074 6.016 1.00 . A A . 127 VAL CA 1 1
18 36488 1 1 127 VAL CB C 13.509 16.253 5.441 1.00 . A A . 127 VAL CB 1 1
18 36489 1 1 127 VAL CG1 C 12.962 15.924 4.047 1.00 . A A . 127 VAL CG1 1 1
18 36490 1 1 127 VAL CG2 C 12.342 16.710 6.326 1.00 . A A . 127 VAL CG2 1 1
18 36491 1 1 127 VAL H H 12.578 14.102 6.792 1.00 . A A . 127 VAL H 1 1
18 36492 1 1 127 VAL HA H 15.012 14.783 5.221 1.00 . A A . 127 VAL HA 1 1
18 36493 1 1 127 VAL HB H 14.190 17.097 5.320 1.00 . A A . 127 VAL HB 1 1
18 36494 1 1 127 VAL HG11 H 13.772 15.599 3.393 1.00 . A A . 127 VAL HG11 1 1
18 36495 1 1 127 VAL HG12 H 12.215 15.136 4.107 1.00 . A A . 127 VAL HG12 1 1
18 36496 1 1 127 VAL HG13 H 12.500 16.813 3.616 1.00 . A A . 127 VAL HG13 1 1
18 36497 1 1 127 VAL HG21 H 12.659 16.819 7.362 1.00 . A A . 127 VAL HG21 1 1
18 36498 1 1 127 VAL HG22 H 11.977 17.674 5.968 1.00 . A A . 127 VAL HG22 1 1
18 36499 1 1 127 VAL HG23 H 11.523 15.995 6.266 1.00 . A A . 127 VAL HG23 1 1
18 36500 1 1 127 VAL N N 13.478 13.928 6.353 1.00 . A A . 127 VAL N 1 1
18 36501 1 1 127 VAL O O 15.247 16.622 7.613 1.00 . A A . 127 VAL O 1 1
18 36502 1 1 128 LYS C C 18.342 14.187 8.412 1.00 . A A . 128 LYS C 1 1
18 36503 1 1 128 LYS CA C 16.948 14.699 8.795 1.00 . A A . 128 LYS CA 1 1
18 36504 1 1 128 LYS CB C 16.434 14.197 10.149 1.00 . A A . 128 LYS CB 1 1
18 36505 1 1 128 LYS CD C 15.006 14.796 12.093 1.00 . A A . 128 LYS CD 1 1
18 36506 1 1 128 LYS CE C 14.399 15.914 12.948 1.00 . A A . 128 LYS CE 1 1
18 36507 1 1 128 LYS CG C 15.667 15.333 10.828 1.00 . A A . 128 LYS CG 1 1
18 36508 1 1 128 LYS H H 15.809 13.554 7.393 1.00 . A A . 128 LYS H 1 1
18 36509 1 1 128 LYS HA H 17.105 15.773 8.906 1.00 . A A . 128 LYS HA 1 1
18 36510 1 1 128 LYS HB2 H 15.774 13.335 10.030 1.00 . A A . 128 LYS HB2 1 1
18 36511 1 1 128 LYS HB3 H 17.272 13.914 10.787 1.00 . A A . 128 LYS HB3 1 1
18 36512 1 1 128 LYS HD2 H 14.227 14.115 11.757 1.00 . A A . 128 LYS HD2 1 1
18 36513 1 1 128 LYS HD3 H 15.727 14.231 12.686 1.00 . A A . 128 LYS HD3 1 1
18 36514 1 1 128 LYS HE2 H 15.200 16.454 13.455 1.00 . A A . 128 LYS HE2 1 1
18 36515 1 1 128 LYS HE3 H 13.842 16.611 12.319 1.00 . A A . 128 LYS HE3 1 1
18 36516 1 1 128 LYS HG2 H 16.362 16.137 11.065 1.00 . A A . 128 LYS HG2 1 1
18 36517 1 1 128 LYS HG3 H 14.898 15.714 10.153 1.00 . A A . 128 LYS HG3 1 1
18 36518 1 1 128 LYS HZ1 H 12.630 15.004 13.484 1.00 . A A . 128 LYS HZ1 1 1
18 36519 1 1 128 LYS HZ2 H 13.841 14.474 14.331 1.00 . A A . 128 LYS HZ2 1 1
18 36520 1 1 128 LYS HZ3 H 13.200 15.987 14.685 1.00 . A A . 128 LYS HZ3 1 1
18 36521 1 1 128 LYS N N 15.952 14.490 7.749 1.00 . A A . 128 LYS N 1 1
18 36522 1 1 128 LYS NZ N 13.476 15.346 13.946 1.00 . A A . 128 LYS NZ 1 1
18 36523 1 1 128 LYS O O 19.239 15.018 8.275 1.00 . A A . 128 LYS O 1 1
18 36524 1 1 129 PRO C C 20.231 12.710 6.388 1.00 . A A . 129 PRO C 1 1
18 36525 1 1 129 PRO CA C 19.922 12.414 7.861 1.00 . A A . 129 PRO CA 1 1
18 36526 1 1 129 PRO CB C 19.925 10.916 8.161 1.00 . A A . 129 PRO CB 1 1
18 36527 1 1 129 PRO CD C 17.688 11.758 8.404 1.00 . A A . 129 PRO CD 1 1
18 36528 1 1 129 PRO CG C 18.470 10.545 7.898 1.00 . A A . 129 PRO CG 1 1
18 36529 1 1 129 PRO HA H 20.674 12.897 8.488 1.00 . A A . 129 PRO HA 1 1
18 36530 1 1 129 PRO HB2 H 20.618 10.353 7.532 1.00 . A A . 129 PRO HB2 1 1
18 36531 1 1 129 PRO HB3 H 20.153 10.752 9.215 1.00 . A A . 129 PRO HB3 1 1
18 36532 1 1 129 PRO HD2 H 16.761 11.855 7.841 1.00 . A A . 129 PRO HD2 1 1
18 36533 1 1 129 PRO HD3 H 17.467 11.629 9.464 1.00 . A A . 129 PRO HD3 1 1
18 36534 1 1 129 PRO HG2 H 18.345 10.441 6.824 1.00 . A A . 129 PRO HG2 1 1
18 36535 1 1 129 PRO HG3 H 18.178 9.629 8.400 1.00 . A A . 129 PRO HG3 1 1
18 36536 1 1 129 PRO N N 18.590 12.882 8.226 1.00 . A A . 129 PRO N 1 1
18 36537 1 1 129 PRO O O 19.333 12.839 5.550 1.00 . A A . 129 PRO O 1 1
18 36538 1 1 130 VAL C C 21.550 12.294 3.654 1.00 . A A . 130 VAL C 1 1
18 36539 1 1 130 VAL CA C 22.022 13.228 4.773 1.00 . A A . 130 VAL CA 1 1
18 36540 1 1 130 VAL CB C 23.553 13.342 4.846 1.00 . A A . 130 VAL CB 1 1
18 36541 1 1 130 VAL CG1 C 23.982 14.427 5.844 1.00 . A A . 130 VAL CG1 1 1
18 36542 1 1 130 VAL CG2 C 24.266 12.022 5.175 1.00 . A A . 130 VAL CG2 1 1
18 36543 1 1 130 VAL H H 22.236 12.703 6.770 1.00 . A A . 130 VAL H 1 1
18 36544 1 1 130 VAL HA H 21.631 14.224 4.557 1.00 . A A . 130 VAL HA 1 1
18 36545 1 1 130 VAL HB H 23.884 13.661 3.867 1.00 . A A . 130 VAL HB 1 1
18 36546 1 1 130 VAL HG11 H 23.741 14.135 6.867 1.00 . A A . 130 VAL HG11 1 1
18 36547 1 1 130 VAL HG12 H 25.059 14.583 5.772 1.00 . A A . 130 VAL HG12 1 1
18 36548 1 1 130 VAL HG13 H 23.478 15.365 5.612 1.00 . A A . 130 VAL HG13 1 1
18 36549 1 1 130 VAL HG21 H 23.930 11.620 6.130 1.00 . A A . 130 VAL HG21 1 1
18 36550 1 1 130 VAL HG22 H 24.086 11.289 4.390 1.00 . A A . 130 VAL HG22 1 1
18 36551 1 1 130 VAL HG23 H 25.342 12.197 5.229 1.00 . A A . 130 VAL HG23 1 1
18 36552 1 1 130 VAL N N 21.524 12.823 6.070 1.00 . A A . 130 VAL N 1 1
18 36553 1 1 130 VAL O O 21.262 12.750 2.552 1.00 . A A . 130 VAL O 1 1
18 36554 1 1 131 GLU C C 19.635 10.264 2.494 1.00 . A A . 131 GLU C 1 1
18 36555 1 1 131 GLU CA C 21.053 9.987 2.974 1.00 . A A . 131 GLU CA 1 1
18 36556 1 1 131 GLU CB C 21.170 8.597 3.610 1.00 . A A . 131 GLU CB 1 1
18 36557 1 1 131 GLU CD C 22.672 6.942 4.744 1.00 . A A . 131 GLU CD 1 1
18 36558 1 1 131 GLU CG C 22.610 8.284 4.032 1.00 . A A . 131 GLU CG 1 1
18 36559 1 1 131 GLU H H 21.706 10.674 4.864 1.00 . A A . 131 GLU H 1 1
18 36560 1 1 131 GLU HA H 21.701 10.034 2.101 1.00 . A A . 131 GLU HA 1 1
18 36561 1 1 131 GLU HB2 H 20.529 8.522 4.489 1.00 . A A . 131 GLU HB2 1 1
18 36562 1 1 131 GLU HB3 H 20.851 7.841 2.889 1.00 . A A . 131 GLU HB3 1 1
18 36563 1 1 131 GLU HG2 H 23.256 8.253 3.154 1.00 . A A . 131 GLU HG2 1 1
18 36564 1 1 131 GLU HG3 H 22.990 9.033 4.723 1.00 . A A . 131 GLU HG3 1 1
18 36565 1 1 131 GLU N N 21.459 10.992 3.940 1.00 . A A . 131 GLU N 1 1
18 36566 1 1 131 GLU O O 19.399 10.474 1.305 1.00 . A A . 131 GLU O 1 1
18 36567 1 1 131 GLU OE1 O 22.329 6.937 5.946 1.00 . A A . 131 GLU OE1 1 1
18 36568 1 1 131 GLU OE2 O 23.034 5.956 4.070 1.00 . A A . 131 GLU OE2 1 1
18 36569 1 1 132 THR C C 16.859 11.830 2.844 1.00 . A A . 132 THR C 1 1
18 36570 1 1 132 THR CA C 17.283 10.375 3.049 1.00 . A A . 132 THR CA 1 1
18 36571 1 1 132 THR CB C 16.383 9.617 4.026 1.00 . A A . 132 THR CB 1 1
18 36572 1 1 132 THR CG2 C 16.726 8.124 4.057 1.00 . A A . 132 THR CG2 1 1
18 36573 1 1 132 THR H H 18.900 10.112 4.395 1.00 . A A . 132 THR H 1 1
18 36574 1 1 132 THR HA H 17.167 9.884 2.083 1.00 . A A . 132 THR HA 1 1
18 36575 1 1 132 THR HB H 15.359 9.719 3.675 1.00 . A A . 132 THR HB 1 1
18 36576 1 1 132 THR HG1 H 16.062 10.981 5.396 1.00 . A A . 132 THR HG1 1 1
18 36577 1 1 132 THR HG21 H 17.733 7.968 4.442 1.00 . A A . 132 THR HG21 1 1
18 36578 1 1 132 THR HG22 H 16.021 7.602 4.704 1.00 . A A . 132 THR HG22 1 1
18 36579 1 1 132 THR HG23 H 16.656 7.706 3.053 1.00 . A A . 132 THR HG23 1 1
18 36580 1 1 132 THR N N 18.676 10.255 3.421 1.00 . A A . 132 THR N 1 1
18 36581 1 1 132 THR O O 15.756 12.053 2.362 1.00 . A A . 132 THR O 1 1
18 36582 1 1 132 THR OG1 O 16.504 10.123 5.336 1.00 . A A . 132 THR OG1 1 1
18 36583 1 1 133 GLN C C 16.699 14.544 1.669 1.00 . A A . 133 GLN C 1 1
18 36584 1 1 133 GLN CA C 17.491 14.237 2.948 1.00 . A A . 133 GLN CA 1 1
18 36585 1 1 133 GLN CB C 18.848 14.960 2.881 1.00 . A A . 133 GLN CB 1 1
18 36586 1 1 133 GLN CD C 18.663 16.616 4.846 1.00 . A A . 133 GLN CD 1 1
18 36587 1 1 133 GLN CG C 18.745 16.423 3.330 1.00 . A A . 133 GLN CG 1 1
18 36588 1 1 133 GLN H H 18.549 12.552 3.688 1.00 . A A . 133 GLN H 1 1
18 36589 1 1 133 GLN HA H 16.920 14.605 3.801 1.00 . A A . 133 GLN HA 1 1
18 36590 1 1 133 GLN HB2 H 19.596 14.454 3.483 1.00 . A A . 133 GLN HB2 1 1
18 36591 1 1 133 GLN HB3 H 19.217 14.940 1.855 1.00 . A A . 133 GLN HB3 1 1
18 36592 1 1 133 GLN HE21 H 18.754 14.596 5.279 1.00 . A A . 133 GLN HE21 1 1
18 36593 1 1 133 GLN HE22 H 18.767 15.685 6.635 1.00 . A A . 133 GLN HE22 1 1
18 36594 1 1 133 GLN HG2 H 19.641 16.943 2.992 1.00 . A A . 133 GLN HG2 1 1
18 36595 1 1 133 GLN HG3 H 17.881 16.897 2.864 1.00 . A A . 133 GLN HG3 1 1
18 36596 1 1 133 GLN N N 17.714 12.809 3.173 1.00 . A A . 133 GLN N 1 1
18 36597 1 1 133 GLN NE2 N 18.691 15.545 5.635 1.00 . A A . 133 GLN NE2 1 1
18 36598 1 1 133 GLN O O 15.750 15.323 1.689 1.00 . A A . 133 GLN O 1 1
18 36599 1 1 133 GLN OE1 O 18.602 17.747 5.314 1.00 . A A . 133 GLN OE1 1 1
18 36600 1 1 134 GLY C C 15.312 13.332 -1.018 1.00 . A A . 134 GLY C 1 1
18 36601 1 1 134 GLY CA C 16.536 14.210 -0.763 1.00 . A A . 134 GLY CA 1 1
18 36602 1 1 134 GLY H H 17.884 13.296 0.617 1.00 . A A . 134 GLY H 1 1
18 36603 1 1 134 GLY HA2 H 16.255 15.260 -0.860 1.00 . A A . 134 GLY HA2 1 1
18 36604 1 1 134 GLY HA3 H 17.282 13.984 -1.524 1.00 . A A . 134 GLY HA3 1 1
18 36605 1 1 134 GLY N N 17.128 13.961 0.545 1.00 . A A . 134 GLY N 1 1
18 36606 1 1 134 GLY O O 14.487 13.643 -1.875 1.00 . A A . 134 GLY O 1 1
18 36607 1 1 135 ILE C C 12.871 11.778 0.183 1.00 . A A . 135 ILE C 1 1
18 36608 1 1 135 ILE CA C 14.126 11.262 -0.479 1.00 . A A . 135 ILE CA 1 1
18 36609 1 1 135 ILE CB C 14.509 9.879 0.057 1.00 . A A . 135 ILE CB 1 1
18 36610 1 1 135 ILE CD1 C 15.516 9.353 -2.220 1.00 . A A . 135 ILE CD1 1 1
18 36611 1 1 135 ILE CG1 C 15.728 9.351 -0.708 1.00 . A A . 135 ILE CG1 1 1
18 36612 1 1 135 ILE CG2 C 13.326 8.909 -0.085 1.00 . A A . 135 ILE CG2 1 1
18 36613 1 1 135 ILE H H 15.788 12.093 0.513 1.00 . A A . 135 ILE H 1 1
18 36614 1 1 135 ILE HA H 13.907 11.154 -1.537 1.00 . A A . 135 ILE HA 1 1
18 36615 1 1 135 ILE HB H 14.764 9.945 1.115 1.00 . A A . 135 ILE HB 1 1
18 36616 1 1 135 ILE HD11 H 16.323 8.798 -2.691 1.00 . A A . 135 ILE HD11 1 1
18 36617 1 1 135 ILE HD12 H 14.566 8.876 -2.450 1.00 . A A . 135 ILE HD12 1 1
18 36618 1 1 135 ILE HD13 H 15.513 10.377 -2.600 1.00 . A A . 135 ILE HD13 1 1
18 36619 1 1 135 ILE HG12 H 16.617 9.935 -0.466 1.00 . A A . 135 ILE HG12 1 1
18 36620 1 1 135 ILE HG13 H 15.892 8.326 -0.403 1.00 . A A . 135 ILE HG13 1 1
18 36621 1 1 135 ILE HG21 H 12.924 8.937 -1.093 1.00 . A A . 135 ILE HG21 1 1
18 36622 1 1 135 ILE HG22 H 13.649 7.896 0.156 1.00 . A A . 135 ILE HG22 1 1
18 36623 1 1 135 ILE HG23 H 12.518 9.184 0.588 1.00 . A A . 135 ILE HG23 1 1
18 36624 1 1 135 ILE N N 15.200 12.214 -0.301 1.00 . A A . 135 ILE N 1 1
18 36625 1 1 135 ILE O O 12.801 11.921 1.400 1.00 . A A . 135 ILE O 1 1
18 36626 1 1 136 LYS C C 9.521 11.826 -1.235 1.00 . A A . 136 LYS C 1 1
18 36627 1 1 136 LYS CA C 10.517 12.234 -0.155 1.00 . A A . 136 LYS CA 1 1
18 36628 1 1 136 LYS CB C 10.417 13.668 0.354 1.00 . A A . 136 LYS CB 1 1
18 36629 1 1 136 LYS CD C 9.838 15.878 -0.467 1.00 . A A . 136 LYS CD 1 1
18 36630 1 1 136 LYS CE C 9.915 17.007 -1.500 1.00 . A A . 136 LYS CE 1 1
18 36631 1 1 136 LYS CG C 10.770 14.688 -0.731 1.00 . A A . 136 LYS CG 1 1
18 36632 1 1 136 LYS H H 11.990 11.899 -1.634 1.00 . A A . 136 LYS H 1 1
18 36633 1 1 136 LYS HA H 10.313 11.604 0.697 1.00 . A A . 136 LYS HA 1 1
18 36634 1 1 136 LYS HB2 H 9.414 13.802 0.747 1.00 . A A . 136 LYS HB2 1 1
18 36635 1 1 136 LYS HB3 H 11.096 13.816 1.195 1.00 . A A . 136 LYS HB3 1 1
18 36636 1 1 136 LYS HD2 H 8.819 15.487 -0.466 1.00 . A A . 136 LYS HD2 1 1
18 36637 1 1 136 LYS HD3 H 10.062 16.262 0.531 1.00 . A A . 136 LYS HD3 1 1
18 36638 1 1 136 LYS HE2 H 10.928 17.413 -1.511 1.00 . A A . 136 LYS HE2 1 1
18 36639 1 1 136 LYS HE3 H 9.678 16.612 -2.489 1.00 . A A . 136 LYS HE3 1 1
18 36640 1 1 136 LYS HG2 H 11.834 14.927 -0.653 1.00 . A A . 136 LYS HG2 1 1
18 36641 1 1 136 LYS HG3 H 10.608 14.261 -1.722 1.00 . A A . 136 LYS HG3 1 1
18 36642 1 1 136 LYS HZ1 H 9.009 18.862 -1.815 1.00 . A A . 136 LYS HZ1 1 1
18 36643 1 1 136 LYS HZ2 H 7.998 17.782 -1.107 1.00 . A A . 136 LYS HZ2 1 1
18 36644 1 1 136 LYS HZ3 H 9.192 18.481 -0.254 1.00 . A A . 136 LYS HZ3 1 1
18 36645 1 1 136 LYS N N 11.849 11.986 -0.638 1.00 . A A . 136 LYS N 1 1
18 36646 1 1 136 LYS NZ N 8.966 18.093 -1.167 1.00 . A A . 136 LYS NZ 1 1
18 36647 1 1 136 LYS O O 8.766 12.641 -1.755 1.00 . A A . 136 LYS O 1 1
18 36648 1 1 137 THR C C 8.377 8.531 -1.902 1.00 . A A . 137 THR C 1 1
18 36649 1 1 137 THR CA C 8.555 9.931 -2.435 1.00 . A A . 137 THR CA 1 1
18 36650 1 1 137 THR CB C 9.043 9.911 -3.881 1.00 . A A . 137 THR CB 1 1
18 36651 1 1 137 THR CG2 C 9.027 11.323 -4.447 1.00 . A A . 137 THR CG2 1 1
18 36652 1 1 137 THR H H 10.217 9.898 -1.206 1.00 . A A . 137 THR H 1 1
18 36653 1 1 137 THR HA H 7.614 10.459 -2.340 1.00 . A A . 137 THR HA 1 1
18 36654 1 1 137 THR HB H 8.361 9.276 -4.436 1.00 . A A . 137 THR HB 1 1
18 36655 1 1 137 THR HG1 H 10.327 8.514 -3.526 1.00 . A A . 137 THR HG1 1 1
18 36656 1 1 137 THR HG21 H 8.067 11.782 -4.206 1.00 . A A . 137 THR HG21 1 1
18 36657 1 1 137 THR HG22 H 9.823 11.904 -3.985 1.00 . A A . 137 THR HG22 1 1
18 36658 1 1 137 THR HG23 H 9.172 11.295 -5.524 1.00 . A A . 137 THR HG23 1 1
18 36659 1 1 137 THR N N 9.543 10.541 -1.586 1.00 . A A . 137 THR N 1 1
18 36660 1 1 137 THR O O 9.110 7.624 -2.298 1.00 . A A . 137 THR O 1 1
18 36661 1 1 137 THR OG1 O 10.349 9.374 -3.964 1.00 . A A . 137 THR OG1 1 1
18 36662 1 1 138 LEU C C 6.741 6.097 -0.871 1.00 . A A . 138 LEU C 1 1
18 36663 1 1 138 LEU CA C 7.488 7.190 -0.113 1.00 . A A . 138 LEU CA 1 1
18 36664 1 1 138 LEU CB C 6.894 7.580 1.245 1.00 . A A . 138 LEU CB 1 1
18 36665 1 1 138 LEU CD1 C 8.810 7.384 2.909 1.00 . A A . 138 LEU CD1 1 1
18 36666 1 1 138 LEU CD2 C 6.538 6.589 3.547 1.00 . A A . 138 LEU CD2 1 1
18 36667 1 1 138 LEU CG C 7.514 6.769 2.380 1.00 . A A . 138 LEU CG 1 1
18 36668 1 1 138 LEU H H 6.887 9.153 -0.671 1.00 . A A . 138 LEU H 1 1
18 36669 1 1 138 LEU HA H 8.517 6.873 0.042 1.00 . A A . 138 LEU HA 1 1
18 36670 1 1 138 LEU HB2 H 7.137 8.632 1.395 1.00 . A A . 138 LEU HB2 1 1
18 36671 1 1 138 LEU HB3 H 5.810 7.445 1.252 1.00 . A A . 138 LEU HB3 1 1
18 36672 1 1 138 LEU HD11 H 8.615 8.366 3.340 1.00 . A A . 138 LEU HD11 1 1
18 36673 1 1 138 LEU HD12 H 9.214 6.736 3.690 1.00 . A A . 138 LEU HD12 1 1
18 36674 1 1 138 LEU HD13 H 9.540 7.483 2.108 1.00 . A A . 138 LEU HD13 1 1
18 36675 1 1 138 LEU HD21 H 5.562 6.257 3.200 1.00 . A A . 138 LEU HD21 1 1
18 36676 1 1 138 LEU HD22 H 6.944 5.824 4.195 1.00 . A A . 138 LEU HD22 1 1
18 36677 1 1 138 LEU HD23 H 6.424 7.500 4.134 1.00 . A A . 138 LEU HD23 1 1
18 36678 1 1 138 LEU HG H 7.752 5.800 1.958 1.00 . A A . 138 LEU HG 1 1
18 36679 1 1 138 LEU N N 7.475 8.377 -0.939 1.00 . A A . 138 LEU N 1 1
18 36680 1 1 138 LEU O O 5.592 5.772 -0.597 1.00 . A A . 138 LEU O 1 1
18 36681 1 1 139 THR C C 6.432 3.421 -2.505 1.00 . A A . 139 THR C 1 1
18 36682 1 1 139 THR CA C 6.848 4.817 -2.948 1.00 . A A . 139 THR CA 1 1
18 36683 1 1 139 THR CB C 7.865 4.803 -4.104 1.00 . A A . 139 THR CB 1 1
18 36684 1 1 139 THR CG2 C 7.751 3.602 -5.049 1.00 . A A . 139 THR CG2 1 1
18 36685 1 1 139 THR H H 8.367 5.923 -2.006 1.00 . A A . 139 THR H 1 1
18 36686 1 1 139 THR HA H 5.972 5.383 -3.255 1.00 . A A . 139 THR HA 1 1
18 36687 1 1 139 THR HB H 8.857 4.734 -3.666 1.00 . A A . 139 THR HB 1 1
18 36688 1 1 139 THR HG1 H 8.651 6.137 -5.268 1.00 . A A . 139 THR HG1 1 1
18 36689 1 1 139 THR HG21 H 8.395 3.752 -5.916 1.00 . A A . 139 THR HG21 1 1
18 36690 1 1 139 THR HG22 H 8.098 2.700 -4.533 1.00 . A A . 139 THR HG22 1 1
18 36691 1 1 139 THR HG23 H 6.722 3.463 -5.381 1.00 . A A . 139 THR HG23 1 1
18 36692 1 1 139 THR N N 7.451 5.525 -1.838 1.00 . A A . 139 THR N 1 1
18 36693 1 1 139 THR O O 7.279 2.645 -2.073 1.00 . A A . 139 THR O 1 1
18 36694 1 1 139 THR OG1 O 7.803 6.025 -4.827 1.00 . A A . 139 THR OG1 1 1
18 36695 1 1 140 LEU C C 5.101 0.968 -3.776 1.00 . A A . 140 LEU C 1 1
18 36696 1 1 140 LEU CA C 4.751 1.688 -2.485 1.00 . A A . 140 LEU CA 1 1
18 36697 1 1 140 LEU CB C 3.249 1.570 -2.181 1.00 . A A . 140 LEU CB 1 1
18 36698 1 1 140 LEU CD1 C 1.704 0.041 -0.892 1.00 . A A . 140 LEU CD1 1 1
18 36699 1 1 140 LEU CD2 C 2.237 -0.534 -3.239 1.00 . A A . 140 LEU CD2 1 1
18 36700 1 1 140 LEU CG C 2.800 0.109 -1.962 1.00 . A A . 140 LEU CG 1 1
18 36701 1 1 140 LEU H H 4.537 3.699 -3.155 1.00 . A A . 140 LEU H 1 1
18 36702 1 1 140 LEU HA H 5.318 1.273 -1.656 1.00 . A A . 140 LEU HA 1 1
18 36703 1 1 140 LEU HB2 H 3.049 2.147 -1.279 1.00 . A A . 140 LEU HB2 1 1
18 36704 1 1 140 LEU HB3 H 2.673 1.994 -3.003 1.00 . A A . 140 LEU HB3 1 1
18 36705 1 1 140 LEU HD11 H 2.103 0.338 0.076 1.00 . A A . 140 LEU HD11 1 1
18 36706 1 1 140 LEU HD12 H 0.881 0.702 -1.160 1.00 . A A . 140 LEU HD12 1 1
18 36707 1 1 140 LEU HD13 H 1.328 -0.979 -0.816 1.00 . A A . 140 LEU HD13 1 1
18 36708 1 1 140 LEU HD21 H 2.965 -0.527 -4.045 1.00 . A A . 140 LEU HD21 1 1
18 36709 1 1 140 LEU HD22 H 1.970 -1.572 -3.036 1.00 . A A . 140 LEU HD22 1 1
18 36710 1 1 140 LEU HD23 H 1.347 0.003 -3.565 1.00 . A A . 140 LEU HD23 1 1
18 36711 1 1 140 LEU HG H 3.647 -0.482 -1.613 1.00 . A A . 140 LEU HG 1 1
18 36712 1 1 140 LEU N N 5.153 3.073 -2.645 1.00 . A A . 140 LEU N 1 1
18 36713 1 1 140 LEU O O 4.708 1.423 -4.849 1.00 . A A . 140 LEU O 1 1
18 36714 1 1 141 SER C C 6.134 -2.480 -4.316 1.00 . A A . 141 SER C 1 1
18 36715 1 1 141 SER CA C 5.894 -1.068 -4.816 1.00 . A A . 141 SER CA 1 1
18 36716 1 1 141 SER CB C 6.978 -0.611 -5.799 1.00 . A A . 141 SER CB 1 1
18 36717 1 1 141 SER H H 6.115 -0.484 -2.773 1.00 . A A . 141 SER H 1 1
18 36718 1 1 141 SER HA H 4.920 -1.065 -5.293 1.00 . A A . 141 SER HA 1 1
18 36719 1 1 141 SER HB2 H 6.838 0.441 -6.053 1.00 . A A . 141 SER HB2 1 1
18 36720 1 1 141 SER HB3 H 7.962 -0.737 -5.347 1.00 . A A . 141 SER HB3 1 1
18 36721 1 1 141 SER HG H 6.059 -1.190 -7.422 1.00 . A A . 141 SER HG 1 1
18 36722 1 1 141 SER N N 5.795 -0.164 -3.685 1.00 . A A . 141 SER N 1 1
18 36723 1 1 141 SER O O 7.074 -2.696 -3.551 1.00 . A A . 141 SER O 1 1
18 36724 1 1 141 SER OG O 6.903 -1.375 -6.985 1.00 . A A . 141 SER OG 1 1
18 36725 1 1 142 TYR C C 4.544 -5.701 -5.208 1.00 . A A . 142 TYR C 1 1
18 36726 1 1 142 TYR CA C 5.314 -4.796 -4.253 1.00 . A A . 142 TYR CA 1 1
18 36727 1 1 142 TYR CB C 4.752 -4.916 -2.838 1.00 . A A . 142 TYR CB 1 1
18 36728 1 1 142 TYR CD1 C 6.537 -6.078 -1.483 1.00 . A A . 142 TYR CD1 1 1
18 36729 1 1 142 TYR CD2 C 4.490 -7.292 -1.982 1.00 . A A . 142 TYR CD2 1 1
18 36730 1 1 142 TYR CE1 C 7.028 -7.193 -0.787 1.00 . A A . 142 TYR CE1 1 1
18 36731 1 1 142 TYR CE2 C 5.002 -8.421 -1.328 1.00 . A A . 142 TYR CE2 1 1
18 36732 1 1 142 TYR CG C 5.260 -6.119 -2.070 1.00 . A A . 142 TYR CG 1 1
18 36733 1 1 142 TYR CZ C 6.274 -8.378 -0.736 1.00 . A A . 142 TYR CZ 1 1
18 36734 1 1 142 TYR H H 4.524 -3.177 -5.351 1.00 . A A . 142 TYR H 1 1
18 36735 1 1 142 TYR HA H 6.362 -5.101 -4.260 1.00 . A A . 142 TYR HA 1 1
18 36736 1 1 142 TYR HB2 H 5.062 -4.027 -2.299 1.00 . A A . 142 TYR HB2 1 1
18 36737 1 1 142 TYR HB3 H 3.659 -4.918 -2.876 1.00 . A A . 142 TYR HB3 1 1
18 36738 1 1 142 TYR HD1 H 7.148 -5.195 -1.575 1.00 . A A . 142 TYR HD1 1 1
18 36739 1 1 142 TYR HD2 H 3.510 -7.336 -2.434 1.00 . A A . 142 TYR HD2 1 1
18 36740 1 1 142 TYR HE1 H 7.989 -7.123 -0.303 1.00 . A A . 142 TYR HE1 1 1
18 36741 1 1 142 TYR HE2 H 4.398 -9.313 -1.261 1.00 . A A . 142 TYR HE2 1 1
18 36742 1 1 142 TYR HH H 7.606 -9.321 0.332 1.00 . A A . 142 TYR HH 1 1
18 36743 1 1 142 TYR N N 5.247 -3.411 -4.684 1.00 . A A . 142 TYR N 1 1
18 36744 1 1 142 TYR O O 3.803 -5.218 -6.069 1.00 . A A . 142 TYR O 1 1
18 36745 1 1 142 TYR OH O 6.756 -9.473 -0.084 1.00 . A A . 142 TYR OH 1 1
18 36746 1 1 143 THR C C 3.159 -8.911 -4.999 1.00 . A A . 143 THR C 1 1
18 36747 1 1 143 THR CA C 4.155 -8.077 -5.803 1.00 . A A . 143 THR CA 1 1
18 36748 1 1 143 THR CB C 5.308 -8.943 -6.318 1.00 . A A . 143 THR CB 1 1
18 36749 1 1 143 THR CG2 C 4.765 -10.052 -7.215 1.00 . A A . 143 THR CG2 1 1
18 36750 1 1 143 THR H H 5.295 -7.278 -4.223 1.00 . A A . 143 THR H 1 1
18 36751 1 1 143 THR HA H 3.634 -7.664 -6.663 1.00 . A A . 143 THR HA 1 1
18 36752 1 1 143 THR HB H 5.835 -9.394 -5.475 1.00 . A A . 143 THR HB 1 1
18 36753 1 1 143 THR HG1 H 6.941 -8.673 -7.353 1.00 . A A . 143 THR HG1 1 1
18 36754 1 1 143 THR HG21 H 4.073 -10.655 -6.634 1.00 . A A . 143 THR HG21 1 1
18 36755 1 1 143 THR HG22 H 4.236 -9.622 -8.066 1.00 . A A . 143 THR HG22 1 1
18 36756 1 1 143 THR HG23 H 5.580 -10.684 -7.565 1.00 . A A . 143 THR HG23 1 1
18 36757 1 1 143 THR N N 4.707 -7.006 -4.997 1.00 . A A . 143 THR N 1 1
18 36758 1 1 143 THR O O 3.522 -9.582 -4.035 1.00 . A A . 143 THR O 1 1
18 36759 1 1 143 THR OG1 O 6.203 -8.134 -7.055 1.00 . A A . 143 THR OG1 1 1
18 36760 1 1 144 PHE C C 1.036 -11.166 -5.679 1.00 . A A . 144 PHE C 1 1
18 36761 1 1 144 PHE CA C 0.857 -9.805 -4.985 1.00 . A A . 144 PHE CA 1 1
18 36762 1 1 144 PHE CB C -0.488 -9.148 -5.332 1.00 . A A . 144 PHE CB 1 1
18 36763 1 1 144 PHE CD1 C -0.099 -7.162 -3.762 1.00 . A A . 144 PHE CD1 1 1
18 36764 1 1 144 PHE CD2 C -2.351 -8.023 -4.052 1.00 . A A . 144 PHE CD2 1 1
18 36765 1 1 144 PHE CE1 C -0.551 -6.325 -2.727 1.00 . A A . 144 PHE CE1 1 1
18 36766 1 1 144 PHE CE2 C -2.800 -7.193 -3.018 1.00 . A A . 144 PHE CE2 1 1
18 36767 1 1 144 PHE CG C -0.981 -8.084 -4.363 1.00 . A A . 144 PHE CG 1 1
18 36768 1 1 144 PHE CZ C -1.895 -6.377 -2.322 1.00 . A A . 144 PHE CZ 1 1
18 36769 1 1 144 PHE H H 1.684 -8.269 -6.205 1.00 . A A . 144 PHE H 1 1
18 36770 1 1 144 PHE HA H 0.892 -9.961 -3.901 1.00 . A A . 144 PHE HA 1 1
18 36771 1 1 144 PHE HB2 H -0.442 -8.695 -6.318 1.00 . A A . 144 PHE HB2 1 1
18 36772 1 1 144 PHE HB3 H -1.233 -9.937 -5.394 1.00 . A A . 144 PHE HB3 1 1
18 36773 1 1 144 PHE HD1 H 0.938 -7.104 -4.045 1.00 . A A . 144 PHE HD1 1 1
18 36774 1 1 144 PHE HD2 H -3.078 -8.621 -4.579 1.00 . A A . 144 PHE HD2 1 1
18 36775 1 1 144 PHE HE1 H 0.147 -5.680 -2.214 1.00 . A A . 144 PHE HE1 1 1
18 36776 1 1 144 PHE HE2 H -3.858 -7.146 -2.808 1.00 . A A . 144 PHE HE2 1 1
18 36777 1 1 144 PHE HZ H -2.256 -5.758 -1.513 1.00 . A A . 144 PHE HZ 1 1
18 36778 1 1 144 PHE N N 1.908 -8.910 -5.446 1.00 . A A . 144 PHE N 1 1
18 36779 1 1 144 PHE O O 0.658 -11.311 -6.842 1.00 . A A . 144 PHE O 1 1
18 36780 1 1 145 TYR C C 2.054 -14.631 -4.511 1.00 . A A . 145 TYR C 1 1
18 36781 1 1 145 TYR CA C 1.935 -13.480 -5.540 1.00 . A A . 145 TYR CA 1 1
18 36782 1 1 145 TYR CB C 3.184 -13.386 -6.436 1.00 . A A . 145 TYR CB 1 1
18 36783 1 1 145 TYR CD1 C 4.758 -12.549 -4.576 1.00 . A A . 145 TYR CD1 1 1
18 36784 1 1 145 TYR CD2 C 5.677 -13.791 -6.452 1.00 . A A . 145 TYR CD2 1 1
18 36785 1 1 145 TYR CE1 C 6.047 -12.413 -4.033 1.00 . A A . 145 TYR CE1 1 1
18 36786 1 1 145 TYR CE2 C 6.965 -13.667 -5.901 1.00 . A A . 145 TYR CE2 1 1
18 36787 1 1 145 TYR CG C 4.563 -13.236 -5.793 1.00 . A A . 145 TYR CG 1 1
18 36788 1 1 145 TYR CZ C 7.149 -12.983 -4.689 1.00 . A A . 145 TYR CZ 1 1
18 36789 1 1 145 TYR H H 1.932 -11.949 -4.045 1.00 . A A . 145 TYR H 1 1
18 36790 1 1 145 TYR HA H 1.111 -13.756 -6.200 1.00 . A A . 145 TYR HA 1 1
18 36791 1 1 145 TYR HB2 H 3.199 -14.294 -7.039 1.00 . A A . 145 TYR HB2 1 1
18 36792 1 1 145 TYR HB3 H 3.040 -12.547 -7.110 1.00 . A A . 145 TYR HB3 1 1
18 36793 1 1 145 TYR HD1 H 3.936 -12.132 -4.024 1.00 . A A . 145 TYR HD1 1 1
18 36794 1 1 145 TYR HD2 H 5.548 -14.326 -7.381 1.00 . A A . 145 TYR HD2 1 1
18 36795 1 1 145 TYR HE1 H 6.175 -11.882 -3.101 1.00 . A A . 145 TYR HE1 1 1
18 36796 1 1 145 TYR HE2 H 7.813 -14.110 -6.401 1.00 . A A . 145 TYR HE2 1 1
18 36797 1 1 145 TYR HH H 8.407 -12.414 -3.314 1.00 . A A . 145 TYR HH 1 1
18 36798 1 1 145 TYR N N 1.626 -12.153 -4.984 1.00 . A A . 145 TYR N 1 1
18 36799 1 1 145 TYR O O 3.096 -15.275 -4.428 1.00 . A A . 145 TYR O 1 1
18 36800 1 1 145 TYR OH O 8.399 -12.871 -4.157 1.00 . A A . 145 TYR OH 1 1
18 36801 1 1 146 PRO C C 0.812 -17.378 -3.327 1.00 . A A . 146 PRO C 1 1
18 36802 1 1 146 PRO CA C 1.019 -15.981 -2.724 1.00 . A A . 146 PRO CA 1 1
18 36803 1 1 146 PRO CB C -0.047 -15.580 -1.702 1.00 . A A . 146 PRO CB 1 1
18 36804 1 1 146 PRO CD C -0.173 -14.112 -3.573 1.00 . A A . 146 PRO CD 1 1
18 36805 1 1 146 PRO CG C -1.055 -14.785 -2.526 1.00 . A A . 146 PRO CG 1 1
18 36806 1 1 146 PRO HA H 1.988 -15.987 -2.210 1.00 . A A . 146 PRO HA 1 1
18 36807 1 1 146 PRO HB2 H -0.497 -16.421 -1.172 1.00 . A A . 146 PRO HB2 1 1
18 36808 1 1 146 PRO HB3 H 0.406 -14.896 -0.985 1.00 . A A . 146 PRO HB3 1 1
18 36809 1 1 146 PRO HD2 H -0.703 -14.015 -4.513 1.00 . A A . 146 PRO HD2 1 1
18 36810 1 1 146 PRO HD3 H 0.150 -13.146 -3.194 1.00 . A A . 146 PRO HD3 1 1
18 36811 1 1 146 PRO HG2 H -1.776 -15.442 -3.010 1.00 . A A . 146 PRO HG2 1 1
18 36812 1 1 146 PRO HG3 H -1.578 -14.052 -1.921 1.00 . A A . 146 PRO HG3 1 1
18 36813 1 1 146 PRO N N 1.003 -14.929 -3.726 1.00 . A A . 146 PRO N 1 1
18 36814 1 1 146 PRO O O 1.789 -18.042 -3.667 1.00 . A A . 146 PRO O 1 1
18 36815 1 1 147 ARG C C -2.032 -19.577 -4.139 1.00 . A A . 147 ARG C 1 1
18 36816 1 1 147 ARG CA C -0.682 -19.328 -3.459 1.00 . A A . 147 ARG CA 1 1
18 36817 1 1 147 ARG CB C -0.695 -19.958 -2.051 1.00 . A A . 147 ARG CB 1 1
18 36818 1 1 147 ARG CD C 0.495 -20.296 0.160 1.00 . A A . 147 ARG CD 1 1
18 36819 1 1 147 ARG CG C 0.574 -19.678 -1.238 1.00 . A A . 147 ARG CG 1 1
18 36820 1 1 147 ARG CZ C 2.787 -19.962 1.124 1.00 . A A . 147 ARG CZ 1 1
18 36821 1 1 147 ARG H H -1.220 -17.299 -3.135 1.00 . A A . 147 ARG H 1 1
18 36822 1 1 147 ARG HA H 0.097 -19.813 -4.049 1.00 . A A . 147 ARG HA 1 1
18 36823 1 1 147 ARG HB2 H -1.542 -19.561 -1.491 1.00 . A A . 147 ARG HB2 1 1
18 36824 1 1 147 ARG HB3 H -0.823 -21.036 -2.154 1.00 . A A . 147 ARG HB3 1 1
18 36825 1 1 147 ARG HD2 H -0.491 -20.079 0.580 1.00 . A A . 147 ARG HD2 1 1
18 36826 1 1 147 ARG HD3 H 0.600 -21.382 0.119 1.00 . A A . 147 ARG HD3 1 1
18 36827 1 1 147 ARG HE H 1.159 -18.837 1.550 1.00 . A A . 147 ARG HE 1 1
18 36828 1 1 147 ARG HG2 H 1.450 -20.044 -1.776 1.00 . A A . 147 ARG HG2 1 1
18 36829 1 1 147 ARG HG3 H 0.673 -18.605 -1.088 1.00 . A A . 147 ARG HG3 1 1
18 36830 1 1 147 ARG HH11 H 2.681 -21.453 -0.247 1.00 . A A . 147 ARG HH11 1 1
18 36831 1 1 147 ARG HH12 H 4.267 -21.209 0.419 1.00 . A A . 147 ARG HH12 1 1
18 36832 1 1 147 ARG HH21 H 3.176 -18.468 2.443 1.00 . A A . 147 ARG HH21 1 1
18 36833 1 1 147 ARG HH22 H 4.560 -19.436 2.019 1.00 . A A . 147 ARG HH22 1 1
18 36834 1 1 147 ARG N N -0.427 -17.891 -3.352 1.00 . A A . 147 ARG N 1 1
18 36835 1 1 147 ARG NE N 1.483 -19.665 1.050 1.00 . A A . 147 ARG NE 1 1
18 36836 1 1 147 ARG NH1 N 3.290 -20.961 0.390 1.00 . A A . 147 ARG NH1 1 1
18 36837 1 1 147 ARG NH2 N 3.575 -19.243 1.928 1.00 . A A . 147 ARG NH2 1 1
18 36838 1 1 147 ARG O O -3.058 -19.570 -3.463 1.00 . A A . 147 ARG O 1 1
18 36839 1 1 148 GLU C C -3.597 -21.574 -6.240 1.00 . A A . 148 GLU C 1 1
18 36840 1 1 148 GLU CA C -3.275 -20.070 -6.193 1.00 . A A . 148 GLU CA 1 1
18 36841 1 1 148 GLU CB C -3.200 -19.415 -7.580 1.00 . A A . 148 GLU CB 1 1
18 36842 1 1 148 GLU CD C -2.201 -19.228 -9.848 1.00 . A A . 148 GLU CD 1 1
18 36843 1 1 148 GLU CG C -2.042 -19.858 -8.480 1.00 . A A . 148 GLU CG 1 1
18 36844 1 1 148 GLU H H -1.178 -19.876 -5.965 1.00 . A A . 148 GLU H 1 1
18 36845 1 1 148 GLU HA H -4.079 -19.539 -5.702 1.00 . A A . 148 GLU HA 1 1
18 36846 1 1 148 GLU HB2 H -4.137 -19.608 -8.106 1.00 . A A . 148 GLU HB2 1 1
18 36847 1 1 148 GLU HB3 H -3.101 -18.338 -7.447 1.00 . A A . 148 GLU HB3 1 1
18 36848 1 1 148 GLU HG2 H -1.082 -19.565 -8.061 1.00 . A A . 148 GLU HG2 1 1
18 36849 1 1 148 GLU HG3 H -2.054 -20.939 -8.608 1.00 . A A . 148 GLU HG3 1 1
18 36850 1 1 148 GLU N N -2.045 -19.820 -5.454 1.00 . A A . 148 GLU N 1 1
18 36851 1 1 148 GLU O O -2.754 -22.345 -6.692 1.00 . A A . 148 GLU O 1 1
18 36852 1 1 148 GLU OE1 O -2.228 -17.977 -9.934 1.00 . A A . 148 GLU OE1 1 1
18 36853 1 1 148 GLU OE2 O -2.353 -19.976 -10.837 1.00 . A A . 148 GLU OE2 1 1
18 36854 1 1 149 PRO C C -5.498 -23.695 -7.432 1.00 . A A . 149 PRO C 1 1
18 36855 1 1 149 PRO CA C -5.192 -23.410 -5.957 1.00 . A A . 149 PRO CA 1 1
18 36856 1 1 149 PRO CB C -6.411 -23.633 -5.052 1.00 . A A . 149 PRO CB 1 1
18 36857 1 1 149 PRO CD C -5.745 -21.315 -4.961 1.00 . A A . 149 PRO CD 1 1
18 36858 1 1 149 PRO CG C -6.465 -22.393 -4.157 1.00 . A A . 149 PRO CG 1 1
18 36859 1 1 149 PRO HA H -4.387 -24.066 -5.621 1.00 . A A . 149 PRO HA 1 1
18 36860 1 1 149 PRO HB2 H -7.326 -23.703 -5.636 1.00 . A A . 149 PRO HB2 1 1
18 36861 1 1 149 PRO HB3 H -6.301 -24.542 -4.456 1.00 . A A . 149 PRO HB3 1 1
18 36862 1 1 149 PRO HD2 H -6.452 -20.787 -5.599 1.00 . A A . 149 PRO HD2 1 1
18 36863 1 1 149 PRO HD3 H -5.277 -20.633 -4.253 1.00 . A A . 149 PRO HD3 1 1
18 36864 1 1 149 PRO HG2 H -7.487 -22.104 -3.908 1.00 . A A . 149 PRO HG2 1 1
18 36865 1 1 149 PRO HG3 H -5.904 -22.591 -3.242 1.00 . A A . 149 PRO HG3 1 1
18 36866 1 1 149 PRO N N -4.781 -22.026 -5.781 1.00 . A A . 149 PRO N 1 1
18 36867 1 1 149 PRO O O -4.859 -24.553 -8.037 1.00 . A A . 149 PRO O 1 1
18 36868 1 1 150 SER C C -7.567 -21.978 -9.992 1.00 . A A . 150 SER C 1 1
18 36869 1 1 150 SER CA C -6.852 -23.209 -9.418 1.00 . A A . 150 SER CA 1 1
18 36870 1 1 150 SER CB C -7.724 -24.467 -9.536 1.00 . A A . 150 SER CB 1 1
18 36871 1 1 150 SER H H -7.066 -22.381 -7.464 1.00 . A A . 150 SER H 1 1
18 36872 1 1 150 SER HA H -5.939 -23.381 -9.989 1.00 . A A . 150 SER HA 1 1
18 36873 1 1 150 SER HB2 H -7.279 -25.288 -8.971 1.00 . A A . 150 SER HB2 1 1
18 36874 1 1 150 SER HB3 H -8.716 -24.264 -9.132 1.00 . A A . 150 SER HB3 1 1
18 36875 1 1 150 SER HG H -7.013 -25.271 -11.164 1.00 . A A . 150 SER HG 1 1
18 36876 1 1 150 SER N N -6.485 -23.003 -8.021 1.00 . A A . 150 SER N 1 1
18 36877 1 1 150 SER O O -8.661 -21.625 -9.537 1.00 . A A . 150 SER O 1 1
18 36878 1 1 150 SER OG O -7.840 -24.866 -10.887 1.00 . A A . 150 SER OG 1 1
18 36879 1 1 151 LYS C C -7.520 -20.674 -13.310 1.00 . A A . 151 LYS C 1 1
18 36880 1 1 151 LYS CA C -7.537 -20.287 -11.820 1.00 . A A . 151 LYS CA 1 1
18 36881 1 1 151 LYS CB C -6.841 -18.940 -11.533 1.00 . A A . 151 LYS CB 1 1
18 36882 1 1 151 LYS CD C -5.054 -17.770 -12.888 1.00 . A A . 151 LYS CD 1 1
18 36883 1 1 151 LYS CE C -3.646 -17.809 -13.500 1.00 . A A . 151 LYS CE 1 1
18 36884 1 1 151 LYS CG C -5.337 -18.896 -11.876 1.00 . A A . 151 LYS CG 1 1
18 36885 1 1 151 LYS H H -6.055 -21.705 -11.301 1.00 . A A . 151 LYS H 1 1
18 36886 1 1 151 LYS HA H -8.578 -20.147 -11.543 1.00 . A A . 151 LYS HA 1 1
18 36887 1 1 151 LYS HB2 H -7.377 -18.151 -12.074 1.00 . A A . 151 LYS HB2 1 1
18 36888 1 1 151 LYS HB3 H -6.949 -18.720 -10.470 1.00 . A A . 151 LYS HB3 1 1
18 36889 1 1 151 LYS HD2 H -5.763 -17.848 -13.716 1.00 . A A . 151 LYS HD2 1 1
18 36890 1 1 151 LYS HD3 H -5.219 -16.801 -12.420 1.00 . A A . 151 LYS HD3 1 1
18 36891 1 1 151 LYS HE2 H -3.612 -18.601 -14.251 1.00 . A A . 151 LYS HE2 1 1
18 36892 1 1 151 LYS HE3 H -3.461 -16.856 -13.998 1.00 . A A . 151 LYS HE3 1 1
18 36893 1 1 151 LYS HG2 H -4.780 -18.725 -10.955 1.00 . A A . 151 LYS HG2 1 1
18 36894 1 1 151 LYS HG3 H -5.009 -19.851 -12.288 1.00 . A A . 151 LYS HG3 1 1
18 36895 1 1 151 LYS HZ1 H -2.606 -19.032 -12.187 1.00 . A A . 151 LYS HZ1 1 1
18 36896 1 1 151 LYS HZ2 H -1.661 -17.909 -12.898 1.00 . A A . 151 LYS HZ2 1 1
18 36897 1 1 151 LYS HZ3 H -2.654 -17.558 -11.628 1.00 . A A . 151 LYS HZ3 1 1
18 36898 1 1 151 LYS N N -6.953 -21.350 -11.007 1.00 . A A . 151 LYS N 1 1
18 36899 1 1 151 LYS NZ N -2.579 -18.064 -12.513 1.00 . A A . 151 LYS NZ 1 1
18 36900 1 1 151 LYS O O -6.701 -20.158 -14.069 1.00 . A A . 151 LYS O 1 1
19 36901 1 1 21 VAL C C -5.263 11.474 13.552 1.00 . A A . 21 VAL C 1 1
19 36902 1 1 21 VAL CA C -4.359 11.438 14.794 1.00 . A A . 21 VAL CA 1 1
19 36903 1 1 21 VAL CB C -4.509 12.673 15.704 1.00 . A A . 21 VAL CB 1 1
19 36904 1 1 21 VAL CG1 C -5.860 12.664 16.437 1.00 . A A . 21 VAL CG1 1 1
19 36905 1 1 21 VAL CG2 C -3.398 12.730 16.765 1.00 . A A . 21 VAL CG2 1 1
19 36906 1 1 21 VAL H H -2.440 12.142 14.135 1.00 . A A . 21 VAL H 1 1
19 36907 1 1 21 VAL HA H -4.632 10.569 15.391 1.00 . A A . 21 VAL HA 1 1
19 36908 1 1 21 VAL HB H -4.440 13.569 15.090 1.00 . A A . 21 VAL HB 1 1
19 36909 1 1 21 VAL HG11 H -6.689 12.654 15.732 1.00 . A A . 21 VAL HG11 1 1
19 36910 1 1 21 VAL HG12 H -5.931 11.784 17.077 1.00 . A A . 21 VAL HG12 1 1
19 36911 1 1 21 VAL HG13 H -5.947 13.558 17.054 1.00 . A A . 21 VAL HG13 1 1
19 36912 1 1 21 VAL HG21 H -3.370 11.797 17.327 1.00 . A A . 21 VAL HG21 1 1
19 36913 1 1 21 VAL HG22 H -2.427 12.898 16.300 1.00 . A A . 21 VAL HG22 1 1
19 36914 1 1 21 VAL HG23 H -3.587 13.555 17.452 1.00 . A A . 21 VAL HG23 1 1
19 36915 1 1 21 VAL N N -2.967 11.306 14.366 1.00 . A A . 21 VAL N 1 1
19 36916 1 1 21 VAL O O -6.007 12.428 13.335 1.00 . A A . 21 VAL O 1 1
19 36917 1 1 22 GLU C C -5.432 11.758 10.607 1.00 . A A . 22 GLU C 1 1
19 36918 1 1 22 GLU CA C -5.642 10.412 11.327 1.00 . A A . 22 GLU CA 1 1
19 36919 1 1 22 GLU CB C -7.082 9.881 11.283 1.00 . A A . 22 GLU CB 1 1
19 36920 1 1 22 GLU CD C -8.710 8.457 9.925 1.00 . A A . 22 GLU CD 1 1
19 36921 1 1 22 GLU CG C -7.380 9.201 9.934 1.00 . A A . 22 GLU CG 1 1
19 36922 1 1 22 GLU H H -4.524 9.695 12.998 1.00 . A A . 22 GLU H 1 1
19 36923 1 1 22 GLU HA H -5.012 9.686 10.814 1.00 . A A . 22 GLU HA 1 1
19 36924 1 1 22 GLU HB2 H -7.216 9.132 12.064 1.00 . A A . 22 GLU HB2 1 1
19 36925 1 1 22 GLU HB3 H -7.791 10.694 11.457 1.00 . A A . 22 GLU HB3 1 1
19 36926 1 1 22 GLU HG2 H -7.404 9.947 9.141 1.00 . A A . 22 GLU HG2 1 1
19 36927 1 1 22 GLU HG3 H -6.603 8.472 9.711 1.00 . A A . 22 GLU HG3 1 1
19 36928 1 1 22 GLU N N -5.136 10.448 12.702 1.00 . A A . 22 GLU N 1 1
19 36929 1 1 22 GLU O O -6.252 12.223 9.820 1.00 . A A . 22 GLU O 1 1
19 36930 1 1 22 GLU OE1 O -9.562 8.782 10.779 1.00 . A A . 22 GLU OE1 1 1
19 36931 1 1 22 GLU OE2 O -8.840 7.564 9.061 1.00 . A A . 22 GLU OE2 1 1
19 36932 1 1 23 GLN C C -2.384 13.558 11.249 1.00 . A A . 23 GLN C 1 1
19 36933 1 1 23 GLN CA C -3.702 13.615 10.487 1.00 . A A . 23 GLN CA 1 1
19 36934 1 1 23 GLN CB C -4.549 14.797 11.004 1.00 . A A . 23 GLN CB 1 1
19 36935 1 1 23 GLN CD C -4.911 15.838 8.681 1.00 . A A . 23 GLN CD 1 1
19 36936 1 1 23 GLN CG C -5.551 15.376 9.988 1.00 . A A . 23 GLN CG 1 1
19 36937 1 1 23 GLN H H -3.643 11.847 11.501 1.00 . A A . 23 GLN H 1 1
19 36938 1 1 23 GLN HA H -3.514 13.643 9.415 1.00 . A A . 23 GLN HA 1 1
19 36939 1 1 23 GLN HB2 H -5.084 14.488 11.902 1.00 . A A . 23 GLN HB2 1 1
19 36940 1 1 23 GLN HB3 H -3.885 15.605 11.312 1.00 . A A . 23 GLN HB3 1 1
19 36941 1 1 23 GLN HE21 H -3.087 16.091 9.550 1.00 . A A . 23 GLN HE21 1 1
19 36942 1 1 23 GLN HE22 H -3.160 16.356 7.830 1.00 . A A . 23 GLN HE22 1 1
19 36943 1 1 23 GLN HG2 H -6.322 14.644 9.757 1.00 . A A . 23 GLN HG2 1 1
19 36944 1 1 23 GLN HG3 H -6.039 16.237 10.444 1.00 . A A . 23 GLN HG3 1 1
19 36945 1 1 23 GLN N N -4.258 12.333 10.864 1.00 . A A . 23 GLN N 1 1
19 36946 1 1 23 GLN NE2 N -3.614 16.129 8.696 1.00 . A A . 23 GLN NE2 1 1
19 36947 1 1 23 GLN O O -2.380 13.076 12.385 1.00 . A A . 23 GLN O 1 1
19 36948 1 1 23 GLN OE1 O -5.572 15.942 7.655 1.00 . A A . 23 GLN OE1 1 1
19 36949 1 1 24 ALA C C 0.324 13.905 12.532 1.00 . A A . 24 ALA C 1 1
19 36950 1 1 24 ALA CA C -0.023 13.355 11.153 1.00 . A A . 24 ALA CA 1 1
19 36951 1 1 24 ALA CB C 1.082 13.630 10.154 1.00 . A A . 24 ALA CB 1 1
19 36952 1 1 24 ALA H H -1.272 14.256 9.687 1.00 . A A . 24 ALA H 1 1
19 36953 1 1 24 ALA HA H -0.135 12.272 11.219 1.00 . A A . 24 ALA HA 1 1
19 36954 1 1 24 ALA HB1 H 2.014 13.186 10.498 1.00 . A A . 24 ALA HB1 1 1
19 36955 1 1 24 ALA HB2 H 0.771 13.170 9.218 1.00 . A A . 24 ALA HB2 1 1
19 36956 1 1 24 ALA HB3 H 1.206 14.705 10.034 1.00 . A A . 24 ALA HB3 1 1
19 36957 1 1 24 ALA N N -1.257 13.938 10.654 1.00 . A A . 24 ALA N 1 1
19 36958 1 1 24 ALA O O 0.456 13.131 13.480 1.00 . A A . 24 ALA O 1 1
19 36959 1 1 25 SER C C 0.147 17.386 13.709 1.00 . A A . 25 SER C 1 1
19 36960 1 1 25 SER CA C 0.378 15.890 13.954 1.00 . A A . 25 SER CA 1 1
19 36961 1 1 25 SER CB C 1.642 15.590 14.772 1.00 . A A . 25 SER CB 1 1
19 36962 1 1 25 SER H H 0.268 15.814 11.861 1.00 . A A . 25 SER H 1 1
19 36963 1 1 25 SER HA H -0.488 15.505 14.493 1.00 . A A . 25 SER HA 1 1
19 36964 1 1 25 SER HB2 H 1.529 15.895 15.812 1.00 . A A . 25 SER HB2 1 1
19 36965 1 1 25 SER HB3 H 1.869 14.530 14.775 1.00 . A A . 25 SER HB3 1 1
19 36966 1 1 25 SER HG H 2.884 15.810 13.312 1.00 . A A . 25 SER HG 1 1
19 36967 1 1 25 SER N N 0.457 15.226 12.663 1.00 . A A . 25 SER N 1 1
19 36968 1 1 25 SER O O -0.401 17.768 12.677 1.00 . A A . 25 SER O 1 1
19 36969 1 1 25 SER OG O 2.729 16.233 14.165 1.00 . A A . 25 SER OG 1 1
19 36970 1 1 26 ASP C C 2.132 19.910 13.584 1.00 . A A . 26 ASP C 1 1
19 36971 1 1 26 ASP CA C 0.904 19.637 14.469 1.00 . A A . 26 ASP CA 1 1
19 36972 1 1 26 ASP CB C 1.123 20.178 15.887 1.00 . A A . 26 ASP CB 1 1
19 36973 1 1 26 ASP CG C 1.506 21.650 15.889 1.00 . A A . 26 ASP CG 1 1
19 36974 1 1 26 ASP H H 1.155 17.795 15.395 1.00 . A A . 26 ASP H 1 1
19 36975 1 1 26 ASP HA H 0.028 20.119 14.031 1.00 . A A . 26 ASP HA 1 1
19 36976 1 1 26 ASP HB2 H 0.210 20.054 16.468 1.00 . A A . 26 ASP HB2 1 1
19 36977 1 1 26 ASP HB3 H 1.925 19.619 16.373 1.00 . A A . 26 ASP HB3 1 1
19 36978 1 1 26 ASP N N 0.689 18.209 14.610 1.00 . A A . 26 ASP N 1 1
19 36979 1 1 26 ASP O O 2.223 20.955 12.951 1.00 . A A . 26 ASP O 1 1
19 36980 1 1 26 ASP OD1 O 0.579 22.475 15.754 1.00 . A A . 26 ASP OD1 1 1
19 36981 1 1 26 ASP OD2 O 2.716 21.911 16.057 1.00 . A A . 26 ASP OD2 1 1
19 36982 1 1 27 LEU C C 4.077 19.392 11.223 1.00 . A A . 27 LEU C 1 1
19 36983 1 1 27 LEU CA C 4.291 19.037 12.703 1.00 . A A . 27 LEU CA 1 1
19 36984 1 1 27 LEU CB C 5.058 17.701 12.753 1.00 . A A . 27 LEU CB 1 1
19 36985 1 1 27 LEU CD1 C 5.824 15.720 14.092 1.00 . A A . 27 LEU CD1 1 1
19 36986 1 1 27 LEU CD2 C 6.787 17.985 14.571 1.00 . A A . 27 LEU CD2 1 1
19 36987 1 1 27 LEU CG C 5.526 17.229 14.139 1.00 . A A . 27 LEU CG 1 1
19 36988 1 1 27 LEU H H 2.894 18.072 13.978 1.00 . A A . 27 LEU H 1 1
19 36989 1 1 27 LEU HA H 4.906 19.821 13.145 1.00 . A A . 27 LEU HA 1 1
19 36990 1 1 27 LEU HB2 H 4.421 16.938 12.302 1.00 . A A . 27 LEU HB2 1 1
19 36991 1 1 27 LEU HB3 H 5.946 17.794 12.130 1.00 . A A . 27 LEU HB3 1 1
19 36992 1 1 27 LEU HD11 H 6.126 15.373 15.081 1.00 . A A . 27 LEU HD11 1 1
19 36993 1 1 27 LEU HD12 H 4.944 15.148 13.788 1.00 . A A . 27 LEU HD12 1 1
19 36994 1 1 27 LEU HD13 H 6.627 15.517 13.384 1.00 . A A . 27 LEU HD13 1 1
19 36995 1 1 27 LEU HD21 H 7.593 17.814 13.856 1.00 . A A . 27 LEU HD21 1 1
19 36996 1 1 27 LEU HD22 H 6.581 19.053 14.630 1.00 . A A . 27 LEU HD22 1 1
19 36997 1 1 27 LEU HD23 H 7.105 17.634 15.553 1.00 . A A . 27 LEU HD23 1 1
19 36998 1 1 27 LEU HG H 4.759 17.412 14.890 1.00 . A A . 27 LEU HG 1 1
19 36999 1 1 27 LEU N N 3.050 18.936 13.474 1.00 . A A . 27 LEU N 1 1
19 37000 1 1 27 LEU O O 5.046 19.715 10.543 1.00 . A A . 27 LEU O 1 1
19 37001 1 1 28 ILE C C 3.061 20.774 8.772 1.00 . A A . 28 ILE C 1 1
19 37002 1 1 28 ILE CA C 2.542 19.427 9.283 1.00 . A A . 28 ILE CA 1 1
19 37003 1 1 28 ILE CB C 1.023 19.271 9.074 1.00 . A A . 28 ILE CB 1 1
19 37004 1 1 28 ILE CD1 C -0.869 17.543 9.295 1.00 . A A . 28 ILE CD1 1 1
19 37005 1 1 28 ILE CG1 C 0.627 17.826 9.399 1.00 . A A . 28 ILE CG1 1 1
19 37006 1 1 28 ILE CG2 C 0.591 19.560 7.638 1.00 . A A . 28 ILE CG2 1 1
19 37007 1 1 28 ILE H H 2.093 19.046 11.323 1.00 . A A . 28 ILE H 1 1
19 37008 1 1 28 ILE HA H 3.050 18.632 8.741 1.00 . A A . 28 ILE HA 1 1
19 37009 1 1 28 ILE HB H 0.498 19.958 9.740 1.00 . A A . 28 ILE HB 1 1
19 37010 1 1 28 ILE HD11 H -1.060 16.572 9.746 1.00 . A A . 28 ILE HD11 1 1
19 37011 1 1 28 ILE HD12 H -1.431 18.307 9.832 1.00 . A A . 28 ILE HD12 1 1
19 37012 1 1 28 ILE HD13 H -1.176 17.514 8.250 1.00 . A A . 28 ILE HD13 1 1
19 37013 1 1 28 ILE HG12 H 1.165 17.137 8.752 1.00 . A A . 28 ILE HG12 1 1
19 37014 1 1 28 ILE HG13 H 0.917 17.628 10.416 1.00 . A A . 28 ILE HG13 1 1
19 37015 1 1 28 ILE HG21 H 0.920 20.544 7.311 1.00 . A A . 28 ILE HG21 1 1
19 37016 1 1 28 ILE HG22 H 1.002 18.792 6.987 1.00 . A A . 28 ILE HG22 1 1
19 37017 1 1 28 ILE HG23 H -0.494 19.528 7.589 1.00 . A A . 28 ILE HG23 1 1
19 37018 1 1 28 ILE N N 2.856 19.249 10.697 1.00 . A A . 28 ILE N 1 1
19 37019 1 1 28 ILE O O 2.644 21.822 9.257 1.00 . A A . 28 ILE O 1 1
19 37020 1 1 29 LEU C C 3.883 22.467 6.046 1.00 . A A . 29 LEU C 1 1
19 37021 1 1 29 LEU CA C 4.625 21.930 7.272 1.00 . A A . 29 LEU CA 1 1
19 37022 1 1 29 LEU CB C 6.109 21.655 6.979 1.00 . A A . 29 LEU CB 1 1
19 37023 1 1 29 LEU CD1 C 7.150 19.799 8.339 1.00 . A A . 29 LEU CD1 1 1
19 37024 1 1 29 LEU CD2 C 8.223 22.059 8.285 1.00 . A A . 29 LEU CD2 1 1
19 37025 1 1 29 LEU CG C 6.891 21.304 8.258 1.00 . A A . 29 LEU CG 1 1
19 37026 1 1 29 LEU H H 4.258 19.837 7.440 1.00 . A A . 29 LEU H 1 1
19 37027 1 1 29 LEU HA H 4.611 22.716 8.029 1.00 . A A . 29 LEU HA 1 1
19 37028 1 1 29 LEU HB2 H 6.225 20.852 6.251 1.00 . A A . 29 LEU HB2 1 1
19 37029 1 1 29 LEU HB3 H 6.524 22.567 6.545 1.00 . A A . 29 LEU HB3 1 1
19 37030 1 1 29 LEU HD11 H 6.206 19.260 8.288 1.00 . A A . 29 LEU HD11 1 1
19 37031 1 1 29 LEU HD12 H 7.792 19.486 7.516 1.00 . A A . 29 LEU HD12 1 1
19 37032 1 1 29 LEU HD13 H 7.636 19.562 9.286 1.00 . A A . 29 LEU HD13 1 1
19 37033 1 1 29 LEU HD21 H 8.818 21.803 7.409 1.00 . A A . 29 LEU HD21 1 1
19 37034 1 1 29 LEU HD22 H 8.027 23.131 8.291 1.00 . A A . 29 LEU HD22 1 1
19 37035 1 1 29 LEU HD23 H 8.775 21.796 9.188 1.00 . A A . 29 LEU HD23 1 1
19 37036 1 1 29 LEU HG H 6.326 21.603 9.141 1.00 . A A . 29 LEU HG 1 1
19 37037 1 1 29 LEU N N 3.973 20.737 7.792 1.00 . A A . 29 LEU N 1 1
19 37038 1 1 29 LEU O O 3.093 23.400 6.164 1.00 . A A . 29 LEU O 1 1
19 37039 1 1 30 ASP C C 4.211 21.533 2.448 1.00 . A A . 30 ASP C 1 1
19 37040 1 1 30 ASP CA C 3.828 22.494 3.574 1.00 . A A . 30 ASP CA 1 1
19 37041 1 1 30 ASP CB C 4.591 23.816 3.396 1.00 . A A . 30 ASP CB 1 1
19 37042 1 1 30 ASP CG C 4.480 24.329 1.966 1.00 . A A . 30 ASP CG 1 1
19 37043 1 1 30 ASP H H 4.765 21.090 4.854 1.00 . A A . 30 ASP H 1 1
19 37044 1 1 30 ASP HA H 2.755 22.689 3.526 1.00 . A A . 30 ASP HA 1 1
19 37045 1 1 30 ASP HB2 H 4.184 24.572 4.065 1.00 . A A . 30 ASP HB2 1 1
19 37046 1 1 30 ASP HB3 H 5.646 23.674 3.629 1.00 . A A . 30 ASP HB3 1 1
19 37047 1 1 30 ASP N N 4.177 21.908 4.866 1.00 . A A . 30 ASP N 1 1
19 37048 1 1 30 ASP O O 3.376 21.151 1.633 1.00 . A A . 30 ASP O 1 1
19 37049 1 1 30 ASP OD1 O 3.435 24.936 1.657 1.00 . A A . 30 ASP OD1 1 1
19 37050 1 1 30 ASP OD2 O 5.446 24.090 1.211 1.00 . A A . 30 ASP OD2 1 1
19 37051 1 1 31 GLU C C 5.400 19.333 0.744 1.00 . A A . 31 GLU C 1 1
19 37052 1 1 31 GLU CA C 6.175 20.519 1.316 1.00 . A A . 31 GLU CA 1 1
19 37053 1 1 31 GLU CB C 7.614 20.159 1.737 1.00 . A A . 31 GLU CB 1 1
19 37054 1 1 31 GLU CD C 8.720 19.475 -0.437 1.00 . A A . 31 GLU CD 1 1
19 37055 1 1 31 GLU CG C 8.663 20.506 0.671 1.00 . A A . 31 GLU CG 1 1
19 37056 1 1 31 GLU H H 6.078 21.633 3.106 1.00 . A A . 31 GLU H 1 1
19 37057 1 1 31 GLU HA H 6.206 21.247 0.502 1.00 . A A . 31 GLU HA 1 1
19 37058 1 1 31 GLU HB2 H 7.887 20.730 2.625 1.00 . A A . 31 GLU HB2 1 1
19 37059 1 1 31 GLU HB3 H 7.685 19.098 1.983 1.00 . A A . 31 GLU HB3 1 1
19 37060 1 1 31 GLU HG2 H 8.473 21.494 0.251 1.00 . A A . 31 GLU HG2 1 1
19 37061 1 1 31 GLU HG3 H 9.644 20.523 1.146 1.00 . A A . 31 GLU HG3 1 1
19 37062 1 1 31 GLU N N 5.496 21.175 2.427 1.00 . A A . 31 GLU N 1 1
19 37063 1 1 31 GLU O O 4.702 18.597 1.442 1.00 . A A . 31 GLU O 1 1
19 37064 1 1 31 GLU OE1 O 9.461 18.481 -0.288 1.00 . A A . 31 GLU OE1 1 1
19 37065 1 1 31 GLU OE2 O 8.018 19.628 -1.459 1.00 . A A . 31 GLU OE2 1 1
19 37066 1 1 32 LYS C C 5.630 17.032 -1.575 1.00 . A A . 32 LYS C 1 1
19 37067 1 1 32 LYS CA C 4.781 18.291 -1.402 1.00 . A A . 32 LYS CA 1 1
19 37068 1 1 32 LYS CB C 4.454 19.064 -2.686 1.00 . A A . 32 LYS CB 1 1
19 37069 1 1 32 LYS CD C 2.743 18.954 -4.538 1.00 . A A . 32 LYS CD 1 1
19 37070 1 1 32 LYS CE C 2.406 18.281 -5.880 1.00 . A A . 32 LYS CE 1 1
19 37071 1 1 32 LYS CG C 3.822 18.184 -3.758 1.00 . A A . 32 LYS CG 1 1
19 37072 1 1 32 LYS H H 6.313 19.672 -1.023 1.00 . A A . 32 LYS H 1 1
19 37073 1 1 32 LYS HA H 3.835 18.030 -0.919 1.00 . A A . 32 LYS HA 1 1
19 37074 1 1 32 LYS HB2 H 3.763 19.863 -2.411 1.00 . A A . 32 LYS HB2 1 1
19 37075 1 1 32 LYS HB3 H 5.359 19.520 -3.093 1.00 . A A . 32 LYS HB3 1 1
19 37076 1 1 32 LYS HD2 H 1.858 19.011 -3.899 1.00 . A A . 32 LYS HD2 1 1
19 37077 1 1 32 LYS HD3 H 3.092 19.972 -4.732 1.00 . A A . 32 LYS HD3 1 1
19 37078 1 1 32 LYS HE2 H 3.074 18.678 -6.647 1.00 . A A . 32 LYS HE2 1 1
19 37079 1 1 32 LYS HE3 H 2.581 17.208 -5.816 1.00 . A A . 32 LYS HE3 1 1
19 37080 1 1 32 LYS HG2 H 4.636 17.857 -4.403 1.00 . A A . 32 LYS HG2 1 1
19 37081 1 1 32 LYS HG3 H 3.376 17.322 -3.267 1.00 . A A . 32 LYS HG3 1 1
19 37082 1 1 32 LYS HZ1 H 0.359 18.054 -5.632 1.00 . A A . 32 LYS HZ1 1 1
19 37083 1 1 32 LYS HZ2 H 0.776 19.488 -6.323 1.00 . A A . 32 LYS HZ2 1 1
19 37084 1 1 32 LYS HZ3 H 0.821 18.087 -7.185 1.00 . A A . 32 LYS HZ3 1 1
19 37085 1 1 32 LYS N N 5.537 19.184 -0.569 1.00 . A A . 32 LYS N 1 1
19 37086 1 1 32 LYS NZ N 1.000 18.506 -6.285 1.00 . A A . 32 LYS NZ 1 1
19 37087 1 1 32 LYS O O 6.469 16.921 -2.477 1.00 . A A . 32 LYS O 1 1
19 37088 1 1 33 ILE C C 5.183 13.863 -1.547 1.00 . A A . 33 ILE C 1 1
19 37089 1 1 33 ILE CA C 6.051 14.784 -0.685 1.00 . A A . 33 ILE CA 1 1
19 37090 1 1 33 ILE CB C 6.384 14.335 0.748 1.00 . A A . 33 ILE CB 1 1
19 37091 1 1 33 ILE CD1 C 6.293 11.746 0.663 1.00 . A A . 33 ILE CD1 1 1
19 37092 1 1 33 ILE CG1 C 7.149 13.005 0.789 1.00 . A A . 33 ILE CG1 1 1
19 37093 1 1 33 ILE CG2 C 5.208 14.382 1.727 1.00 . A A . 33 ILE CG2 1 1
19 37094 1 1 33 ILE H H 4.649 16.215 -0.012 1.00 . A A . 33 ILE H 1 1
19 37095 1 1 33 ILE HA H 7.024 14.864 -1.161 1.00 . A A . 33 ILE HA 1 1
19 37096 1 1 33 ILE HB H 7.094 15.078 1.118 1.00 . A A . 33 ILE HB 1 1
19 37097 1 1 33 ILE HD11 H 6.930 10.873 0.806 1.00 . A A . 33 ILE HD11 1 1
19 37098 1 1 33 ILE HD12 H 5.504 11.745 1.411 1.00 . A A . 33 ILE HD12 1 1
19 37099 1 1 33 ILE HD13 H 5.850 11.688 -0.323 1.00 . A A . 33 ILE HD13 1 1
19 37100 1 1 33 ILE HG12 H 7.882 12.992 -0.013 1.00 . A A . 33 ILE HG12 1 1
19 37101 1 1 33 ILE HG13 H 7.684 12.962 1.735 1.00 . A A . 33 ILE HG13 1 1
19 37102 1 1 33 ILE HG21 H 4.376 13.808 1.338 1.00 . A A . 33 ILE HG21 1 1
19 37103 1 1 33 ILE HG22 H 5.505 13.967 2.689 1.00 . A A . 33 ILE HG22 1 1
19 37104 1 1 33 ILE HG23 H 4.887 15.411 1.878 1.00 . A A . 33 ILE HG23 1 1
19 37105 1 1 33 ILE N N 5.416 16.084 -0.667 1.00 . A A . 33 ILE N 1 1
19 37106 1 1 33 ILE O O 4.068 13.488 -1.188 1.00 . A A . 33 ILE O 1 1
19 37107 1 1 34 LYS C C 5.133 11.271 -3.268 1.00 . A A . 34 LYS C 1 1
19 37108 1 1 34 LYS CA C 4.985 12.726 -3.709 1.00 . A A . 34 LYS CA 1 1
19 37109 1 1 34 LYS CB C 5.567 13.036 -5.096 1.00 . A A . 34 LYS CB 1 1
19 37110 1 1 34 LYS CD C 4.891 11.070 -6.593 1.00 . A A . 34 LYS CD 1 1
19 37111 1 1 34 LYS CE C 5.279 10.867 -8.068 1.00 . A A . 34 LYS CE 1 1
19 37112 1 1 34 LYS CG C 4.738 12.569 -6.294 1.00 . A A . 34 LYS CG 1 1
19 37113 1 1 34 LYS H H 6.622 13.849 -2.967 1.00 . A A . 34 LYS H 1 1
19 37114 1 1 34 LYS HA H 3.938 13.003 -3.703 1.00 . A A . 34 LYS HA 1 1
19 37115 1 1 34 LYS HB2 H 5.621 14.121 -5.181 1.00 . A A . 34 LYS HB2 1 1
19 37116 1 1 34 LYS HB3 H 6.574 12.640 -5.181 1.00 . A A . 34 LYS HB3 1 1
19 37117 1 1 34 LYS HD2 H 5.653 10.614 -5.962 1.00 . A A . 34 LYS HD2 1 1
19 37118 1 1 34 LYS HD3 H 3.942 10.604 -6.345 1.00 . A A . 34 LYS HD3 1 1
19 37119 1 1 34 LYS HE2 H 4.647 11.483 -8.711 1.00 . A A . 34 LYS HE2 1 1
19 37120 1 1 34 LYS HE3 H 6.318 11.174 -8.199 1.00 . A A . 34 LYS HE3 1 1
19 37121 1 1 34 LYS HG2 H 3.686 12.815 -6.135 1.00 . A A . 34 LYS HG2 1 1
19 37122 1 1 34 LYS HG3 H 5.081 13.147 -7.152 1.00 . A A . 34 LYS HG3 1 1
19 37123 1 1 34 LYS HZ1 H 4.160 9.349 -8.830 1.00 . A A . 34 LYS HZ1 1 1
19 37124 1 1 34 LYS HZ2 H 5.685 9.308 -9.348 1.00 . A A . 34 LYS HZ2 1 1
19 37125 1 1 34 LYS HZ3 H 5.356 8.787 -7.808 1.00 . A A . 34 LYS HZ3 1 1
19 37126 1 1 34 LYS N N 5.686 13.550 -2.741 1.00 . A A . 34 LYS N 1 1
19 37127 1 1 34 LYS NZ N 5.125 9.472 -8.526 1.00 . A A . 34 LYS NZ 1 1
19 37128 1 1 34 LYS O O 6.149 10.915 -2.686 1.00 . A A . 34 LYS O 1 1
19 37129 1 1 35 VAL C C 3.762 8.214 -4.266 1.00 . A A . 35 VAL C 1 1
19 37130 1 1 35 VAL CA C 4.145 9.033 -3.057 1.00 . A A . 35 VAL CA 1 1
19 37131 1 1 35 VAL CB C 3.133 8.843 -1.923 1.00 . A A . 35 VAL CB 1 1
19 37132 1 1 35 VAL CG1 C 2.817 7.376 -1.600 1.00 . A A . 35 VAL CG1 1 1
19 37133 1 1 35 VAL CG2 C 3.591 9.556 -0.651 1.00 . A A . 35 VAL CG2 1 1
19 37134 1 1 35 VAL H H 3.321 10.718 -4.031 1.00 . A A . 35 VAL H 1 1
19 37135 1 1 35 VAL HA H 5.140 8.730 -2.743 1.00 . A A . 35 VAL HA 1 1
19 37136 1 1 35 VAL HB H 2.219 9.311 -2.259 1.00 . A A . 35 VAL HB 1 1
19 37137 1 1 35 VAL HG11 H 2.402 6.861 -2.467 1.00 . A A . 35 VAL HG11 1 1
19 37138 1 1 35 VAL HG12 H 3.711 6.856 -1.260 1.00 . A A . 35 VAL HG12 1 1
19 37139 1 1 35 VAL HG13 H 2.067 7.342 -0.813 1.00 . A A . 35 VAL HG13 1 1
19 37140 1 1 35 VAL HG21 H 2.782 9.533 0.076 1.00 . A A . 35 VAL HG21 1 1
19 37141 1 1 35 VAL HG22 H 4.470 9.050 -0.250 1.00 . A A . 35 VAL HG22 1 1
19 37142 1 1 35 VAL HG23 H 3.824 10.597 -0.860 1.00 . A A . 35 VAL HG23 1 1
19 37143 1 1 35 VAL N N 4.134 10.422 -3.493 1.00 . A A . 35 VAL N 1 1
19 37144 1 1 35 VAL O O 2.975 8.691 -5.076 1.00 . A A . 35 VAL O 1 1
19 37145 1 1 36 THR C C 3.866 4.786 -5.140 1.00 . A A . 36 THR C 1 1
19 37146 1 1 36 THR CA C 4.224 6.196 -5.588 1.00 . A A . 36 THR CA 1 1
19 37147 1 1 36 THR CB C 5.536 6.308 -6.381 1.00 . A A . 36 THR CB 1 1
19 37148 1 1 36 THR CG2 C 5.499 5.599 -7.730 1.00 . A A . 36 THR CG2 1 1
19 37149 1 1 36 THR H H 4.953 6.700 -3.655 1.00 . A A . 36 THR H 1 1
19 37150 1 1 36 THR HA H 3.382 6.513 -6.201 1.00 . A A . 36 THR HA 1 1
19 37151 1 1 36 THR HB H 6.345 5.872 -5.793 1.00 . A A . 36 THR HB 1 1
19 37152 1 1 36 THR HG1 H 6.037 8.054 -5.739 1.00 . A A . 36 THR HG1 1 1
19 37153 1 1 36 THR HG21 H 6.470 5.727 -8.211 1.00 . A A . 36 THR HG21 1 1
19 37154 1 1 36 THR HG22 H 5.315 4.534 -7.585 1.00 . A A . 36 THR HG22 1 1
19 37155 1 1 36 THR HG23 H 4.719 6.026 -8.359 1.00 . A A . 36 THR HG23 1 1
19 37156 1 1 36 THR N N 4.351 7.029 -4.406 1.00 . A A . 36 THR N 1 1
19 37157 1 1 36 THR O O 4.727 3.986 -4.790 1.00 . A A . 36 THR O 1 1
19 37158 1 1 36 THR OG1 O 5.831 7.679 -6.601 1.00 . A A . 36 THR OG1 1 1
19 37159 1 1 37 PHE C C 2.249 2.177 -5.742 1.00 . A A . 37 PHE C 1 1
19 37160 1 1 37 PHE CA C 2.022 3.242 -4.678 1.00 . A A . 37 PHE CA 1 1
19 37161 1 1 37 PHE CB C 0.522 3.416 -4.473 1.00 . A A . 37 PHE CB 1 1
19 37162 1 1 37 PHE CD1 C 0.575 4.235 -2.078 1.00 . A A . 37 PHE CD1 1 1
19 37163 1 1 37 PHE CD2 C -0.750 5.450 -3.725 1.00 . A A . 37 PHE CD2 1 1
19 37164 1 1 37 PHE CE1 C 0.173 5.137 -1.082 1.00 . A A . 37 PHE CE1 1 1
19 37165 1 1 37 PHE CE2 C -1.192 6.315 -2.717 1.00 . A A . 37 PHE CE2 1 1
19 37166 1 1 37 PHE CG C 0.133 4.406 -3.405 1.00 . A A . 37 PHE CG 1 1
19 37167 1 1 37 PHE CZ C -0.704 6.185 -1.409 1.00 . A A . 37 PHE CZ 1 1
19 37168 1 1 37 PHE H H 1.926 5.160 -5.554 1.00 . A A . 37 PHE H 1 1
19 37169 1 1 37 PHE HA H 2.499 2.972 -3.733 1.00 . A A . 37 PHE HA 1 1
19 37170 1 1 37 PHE HB2 H 0.060 3.701 -5.420 1.00 . A A . 37 PHE HB2 1 1
19 37171 1 1 37 PHE HB3 H 0.122 2.451 -4.206 1.00 . A A . 37 PHE HB3 1 1
19 37172 1 1 37 PHE HD1 H 1.209 3.402 -1.813 1.00 . A A . 37 PHE HD1 1 1
19 37173 1 1 37 PHE HD2 H -1.121 5.573 -4.734 1.00 . A A . 37 PHE HD2 1 1
19 37174 1 1 37 PHE HE1 H 0.526 5.022 -0.066 1.00 . A A . 37 PHE HE1 1 1
19 37175 1 1 37 PHE HE2 H -1.933 7.060 -2.947 1.00 . A A . 37 PHE HE2 1 1
19 37176 1 1 37 PHE HZ H -1.019 6.890 -0.659 1.00 . A A . 37 PHE HZ 1 1
19 37177 1 1 37 PHE N N 2.571 4.494 -5.142 1.00 . A A . 37 PHE N 1 1
19 37178 1 1 37 PHE O O 1.398 1.943 -6.604 1.00 . A A . 37 PHE O 1 1
19 37179 1 1 38 ASP C C 3.036 -0.767 -6.455 1.00 . A A . 38 ASP C 1 1
19 37180 1 1 38 ASP CA C 3.758 0.564 -6.708 1.00 . A A . 38 ASP CA 1 1
19 37181 1 1 38 ASP CB C 5.283 0.499 -6.770 1.00 . A A . 38 ASP CB 1 1
19 37182 1 1 38 ASP CG C 5.726 -0.390 -7.907 1.00 . A A . 38 ASP CG 1 1
19 37183 1 1 38 ASP H H 4.064 1.714 -4.951 1.00 . A A . 38 ASP H 1 1
19 37184 1 1 38 ASP HA H 3.427 0.936 -7.674 1.00 . A A . 38 ASP HA 1 1
19 37185 1 1 38 ASP HB2 H 5.678 1.496 -6.962 1.00 . A A . 38 ASP HB2 1 1
19 37186 1 1 38 ASP HB3 H 5.698 0.156 -5.827 1.00 . A A . 38 ASP HB3 1 1
19 37187 1 1 38 ASP N N 3.398 1.515 -5.684 1.00 . A A . 38 ASP N 1 1
19 37188 1 1 38 ASP O O 3.564 -1.706 -5.863 1.00 . A A . 38 ASP O 1 1
19 37189 1 1 38 ASP OD1 O 5.439 0.026 -9.053 1.00 . A A . 38 ASP OD1 1 1
19 37190 1 1 38 ASP OD2 O 6.323 -1.450 -7.616 1.00 . A A . 38 ASP OD2 1 1
19 37191 1 1 39 ALA C C 1.092 -2.932 -7.981 1.00 . A A . 39 ALA C 1 1
19 37192 1 1 39 ALA CA C 0.912 -1.981 -6.791 1.00 . A A . 39 ALA CA 1 1
19 37193 1 1 39 ALA CB C -0.529 -1.473 -6.716 1.00 . A A . 39 ALA CB 1 1
19 37194 1 1 39 ALA H H 1.372 0.045 -7.247 1.00 . A A . 39 ALA H 1 1
19 37195 1 1 39 ALA HA H 1.137 -2.506 -5.863 1.00 . A A . 39 ALA HA 1 1
19 37196 1 1 39 ALA HB1 H -1.219 -2.304 -6.592 1.00 . A A . 39 ALA HB1 1 1
19 37197 1 1 39 ALA HB2 H -0.637 -0.788 -5.876 1.00 . A A . 39 ALA HB2 1 1
19 37198 1 1 39 ALA HB3 H -0.779 -0.951 -7.639 1.00 . A A . 39 ALA HB3 1 1
19 37199 1 1 39 ALA N N 1.786 -0.827 -6.922 1.00 . A A . 39 ALA N 1 1
19 37200 1 1 39 ALA O O 0.566 -2.662 -9.059 1.00 . A A . 39 ALA O 1 1
19 37201 1 1 40 ASN C C 1.252 -6.262 -8.675 1.00 . A A . 40 ASN C 1 1
19 37202 1 1 40 ASN CA C 2.094 -5.003 -8.863 1.00 . A A . 40 ASN CA 1 1
19 37203 1 1 40 ASN CB C 3.573 -5.397 -8.917 1.00 . A A . 40 ASN CB 1 1
19 37204 1 1 40 ASN CG C 4.521 -4.207 -8.914 1.00 . A A . 40 ASN CG 1 1
19 37205 1 1 40 ASN H H 2.227 -4.227 -6.889 1.00 . A A . 40 ASN H 1 1
19 37206 1 1 40 ASN HA H 1.872 -4.556 -9.833 1.00 . A A . 40 ASN HA 1 1
19 37207 1 1 40 ASN HB2 H 3.801 -6.037 -8.077 1.00 . A A . 40 ASN HB2 1 1
19 37208 1 1 40 ASN HB3 H 3.743 -5.975 -9.827 1.00 . A A . 40 ASN HB3 1 1
19 37209 1 1 40 ASN HD21 H 4.391 -4.040 -6.881 1.00 . A A . 40 ASN HD21 1 1
19 37210 1 1 40 ASN HD22 H 5.439 -2.872 -7.690 1.00 . A A . 40 ASN HD22 1 1
19 37211 1 1 40 ASN N N 1.812 -4.045 -7.797 1.00 . A A . 40 ASN N 1 1
19 37212 1 1 40 ASN ND2 N 4.826 -3.692 -7.730 1.00 . A A . 40 ASN ND2 1 1
19 37213 1 1 40 ASN O O 1.499 -7.066 -7.771 1.00 . A A . 40 ASN O 1 1
19 37214 1 1 40 ASN OD1 O 4.980 -3.777 -9.967 1.00 . A A . 40 ASN OD1 1 1
19 37215 1 1 41 VAL C C 0.468 -8.708 -10.439 1.00 . A A . 41 VAL C 1 1
19 37216 1 1 41 VAL CA C -0.435 -7.704 -9.716 1.00 . A A . 41 VAL CA 1 1
19 37217 1 1 41 VAL CB C -1.764 -7.470 -10.463 1.00 . A A . 41 VAL CB 1 1
19 37218 1 1 41 VAL CG1 C -1.577 -7.108 -11.944 1.00 . A A . 41 VAL CG1 1 1
19 37219 1 1 41 VAL CG2 C -2.683 -8.695 -10.344 1.00 . A A . 41 VAL CG2 1 1
19 37220 1 1 41 VAL H H 0.218 -5.773 -10.319 1.00 . A A . 41 VAL H 1 1
19 37221 1 1 41 VAL HA H -0.680 -8.065 -8.718 1.00 . A A . 41 VAL HA 1 1
19 37222 1 1 41 VAL HB H -2.277 -6.631 -9.995 1.00 . A A . 41 VAL HB 1 1
19 37223 1 1 41 VAL HG11 H -0.918 -6.245 -12.045 1.00 . A A . 41 VAL HG11 1 1
19 37224 1 1 41 VAL HG12 H -1.155 -7.947 -12.498 1.00 . A A . 41 VAL HG12 1 1
19 37225 1 1 41 VAL HG13 H -2.545 -6.858 -12.378 1.00 . A A . 41 VAL HG13 1 1
19 37226 1 1 41 VAL HG21 H -2.818 -8.966 -9.295 1.00 . A A . 41 VAL HG21 1 1
19 37227 1 1 41 VAL HG22 H -3.659 -8.463 -10.771 1.00 . A A . 41 VAL HG22 1 1
19 37228 1 1 41 VAL HG23 H -2.263 -9.548 -10.878 1.00 . A A . 41 VAL HG23 1 1
19 37229 1 1 41 VAL N N 0.297 -6.455 -9.584 1.00 . A A . 41 VAL N 1 1
19 37230 1 1 41 VAL O O 1.269 -8.319 -11.289 1.00 . A A . 41 VAL O 1 1
19 37231 1 1 42 ALA C C -0.029 -12.269 -10.770 1.00 . A A . 42 ALA C 1 1
19 37232 1 1 42 ALA CA C 0.915 -11.080 -10.889 1.00 . A A . 42 ALA CA 1 1
19 37233 1 1 42 ALA CB C 2.305 -11.430 -10.365 1.00 . A A . 42 ALA CB 1 1
19 37234 1 1 42 ALA H H -0.323 -10.278 -9.405 1.00 . A A . 42 ALA H 1 1
19 37235 1 1 42 ALA HA H 0.998 -10.783 -11.936 1.00 . A A . 42 ALA HA 1 1
19 37236 1 1 42 ALA HB1 H 2.955 -10.559 -10.444 1.00 . A A . 42 ALA HB1 1 1
19 37237 1 1 42 ALA HB2 H 2.241 -11.746 -9.324 1.00 . A A . 42 ALA HB2 1 1
19 37238 1 1 42 ALA HB3 H 2.716 -12.245 -10.961 1.00 . A A . 42 ALA HB3 1 1
19 37239 1 1 42 ALA N N 0.337 -9.994 -10.117 1.00 . A A . 42 ALA N 1 1
19 37240 1 1 42 ALA O O -0.763 -12.356 -9.787 1.00 . A A . 42 ALA O 1 1
19 37241 1 1 43 ALA C C -1.010 -15.067 -10.520 1.00 . A A . 43 ALA C 1 1
19 37242 1 1 43 ALA CA C -0.918 -14.311 -11.848 1.00 . A A . 43 ALA CA 1 1
19 37243 1 1 43 ALA CB C -0.483 -15.233 -12.991 1.00 . A A . 43 ALA CB 1 1
19 37244 1 1 43 ALA H H 0.631 -13.024 -12.527 1.00 . A A . 43 ALA H 1 1
19 37245 1 1 43 ALA HA H -1.906 -13.917 -12.080 1.00 . A A . 43 ALA HA 1 1
19 37246 1 1 43 ALA HB1 H -1.212 -16.036 -13.106 1.00 . A A . 43 ALA HB1 1 1
19 37247 1 1 43 ALA HB2 H -0.432 -14.672 -13.924 1.00 . A A . 43 ALA HB2 1 1
19 37248 1 1 43 ALA HB3 H 0.493 -15.668 -12.775 1.00 . A A . 43 ALA HB3 1 1
19 37249 1 1 43 ALA N N -0.008 -13.171 -11.760 1.00 . A A . 43 ALA N 1 1
19 37250 1 1 43 ALA O O -2.107 -15.400 -10.074 1.00 . A A . 43 ALA O 1 1
19 37251 1 1 44 GLY C C -0.825 -15.372 -7.573 1.00 . A A . 44 GLY C 1 1
19 37252 1 1 44 GLY CA C 0.333 -15.719 -8.511 1.00 . A A . 44 GLY CA 1 1
19 37253 1 1 44 GLY H H 0.977 -14.917 -10.357 1.00 . A A . 44 GLY H 1 1
19 37254 1 1 44 GLY HA2 H 0.482 -16.798 -8.535 1.00 . A A . 44 GLY HA2 1 1
19 37255 1 1 44 GLY HA3 H 1.238 -15.262 -8.108 1.00 . A A . 44 GLY HA3 1 1
19 37256 1 1 44 GLY N N 0.152 -15.232 -9.872 1.00 . A A . 44 GLY N 1 1
19 37257 1 1 44 GLY O O -1.239 -16.210 -6.774 1.00 . A A . 44 GLY O 1 1
19 37258 1 1 45 LEU C C -3.562 -13.334 -8.059 1.00 . A A . 45 LEU C 1 1
19 37259 1 1 45 LEU CA C -2.545 -13.717 -6.969 1.00 . A A . 45 LEU CA 1 1
19 37260 1 1 45 LEU CB C -2.178 -12.549 -6.047 1.00 . A A . 45 LEU CB 1 1
19 37261 1 1 45 LEU CD1 C -2.278 -11.634 -3.706 1.00 . A A . 45 LEU CD1 1 1
19 37262 1 1 45 LEU CD2 C -4.347 -11.951 -5.004 1.00 . A A . 45 LEU CD2 1 1
19 37263 1 1 45 LEU CG C -2.972 -12.525 -4.743 1.00 . A A . 45 LEU CG 1 1
19 37264 1 1 45 LEU H H -0.933 -13.465 -8.291 1.00 . A A . 45 LEU H 1 1
19 37265 1 1 45 LEU HA H -2.923 -14.524 -6.346 1.00 . A A . 45 LEU HA 1 1
19 37266 1 1 45 LEU HB2 H -1.128 -12.636 -5.782 1.00 . A A . 45 LEU HB2 1 1
19 37267 1 1 45 LEU HB3 H -2.324 -11.612 -6.573 1.00 . A A . 45 LEU HB3 1 1
19 37268 1 1 45 LEU HD11 H -1.253 -11.945 -3.538 1.00 . A A . 45 LEU HD11 1 1
19 37269 1 1 45 LEU HD12 H -2.253 -10.613 -4.056 1.00 . A A . 45 LEU HD12 1 1
19 37270 1 1 45 LEU HD13 H -2.825 -11.648 -2.765 1.00 . A A . 45 LEU HD13 1 1
19 37271 1 1 45 LEU HD21 H -4.855 -11.959 -4.047 1.00 . A A . 45 LEU HD21 1 1
19 37272 1 1 45 LEU HD22 H -4.263 -10.930 -5.377 1.00 . A A . 45 LEU HD22 1 1
19 37273 1 1 45 LEU HD23 H -4.877 -12.576 -5.719 1.00 . A A . 45 LEU HD23 1 1
19 37274 1 1 45 LEU HG H -3.100 -13.534 -4.350 1.00 . A A . 45 LEU HG 1 1
19 37275 1 1 45 LEU N N -1.330 -14.137 -7.640 1.00 . A A . 45 LEU N 1 1
19 37276 1 1 45 LEU O O -3.503 -12.224 -8.585 1.00 . A A . 45 LEU O 1 1
19 37277 1 1 46 PRO C C -6.334 -13.015 -9.713 1.00 . A A . 46 PRO C 1 1
19 37278 1 1 46 PRO CA C -5.250 -14.106 -9.686 1.00 . A A . 46 PRO CA 1 1
19 37279 1 1 46 PRO CB C -5.862 -15.497 -9.902 1.00 . A A . 46 PRO CB 1 1
19 37280 1 1 46 PRO CD C -4.753 -15.493 -7.786 1.00 . A A . 46 PRO CD 1 1
19 37281 1 1 46 PRO CG C -5.966 -16.080 -8.501 1.00 . A A . 46 PRO CG 1 1
19 37282 1 1 46 PRO HA H -4.552 -13.899 -10.500 1.00 . A A . 46 PRO HA 1 1
19 37283 1 1 46 PRO HB2 H -6.853 -15.485 -10.348 1.00 . A A . 46 PRO HB2 1 1
19 37284 1 1 46 PRO HB3 H -5.184 -16.105 -10.494 1.00 . A A . 46 PRO HB3 1 1
19 37285 1 1 46 PRO HD2 H -4.970 -15.381 -6.723 1.00 . A A . 46 PRO HD2 1 1
19 37286 1 1 46 PRO HD3 H -3.886 -16.142 -7.925 1.00 . A A . 46 PRO HD3 1 1
19 37287 1 1 46 PRO HG2 H -6.886 -15.693 -8.067 1.00 . A A . 46 PRO HG2 1 1
19 37288 1 1 46 PRO HG3 H -5.972 -17.171 -8.498 1.00 . A A . 46 PRO HG3 1 1
19 37289 1 1 46 PRO N N -4.505 -14.215 -8.429 1.00 . A A . 46 PRO N 1 1
19 37290 1 1 46 PRO O O -7.190 -13.034 -10.601 1.00 . A A . 46 PRO O 1 1
19 37291 1 1 47 TRP C C -7.394 -9.955 -9.413 1.00 . A A . 47 TRP C 1 1
19 37292 1 1 47 TRP CA C -7.391 -11.153 -8.465 1.00 . A A . 47 TRP CA 1 1
19 37293 1 1 47 TRP CB C -7.272 -10.728 -6.999 1.00 . A A . 47 TRP CB 1 1
19 37294 1 1 47 TRP CD1 C -7.727 -13.133 -6.335 1.00 . A A . 47 TRP CD1 1 1
19 37295 1 1 47 TRP CD2 C -7.474 -11.804 -4.559 1.00 . A A . 47 TRP CD2 1 1
19 37296 1 1 47 TRP CE2 C -7.825 -13.094 -4.065 1.00 . A A . 47 TRP CE2 1 1
19 37297 1 1 47 TRP CE3 C -7.085 -10.859 -3.596 1.00 . A A . 47 TRP CE3 1 1
19 37298 1 1 47 TRP CG C -7.496 -11.839 -6.018 1.00 . A A . 47 TRP CG 1 1
19 37299 1 1 47 TRP CH2 C -7.433 -12.467 -1.785 1.00 . A A . 47 TRP CH2 1 1
19 37300 1 1 47 TRP CZ2 C -7.892 -13.399 -2.696 1.00 . A A . 47 TRP CZ2 1 1
19 37301 1 1 47 TRP CZ3 C -6.940 -11.260 -2.261 1.00 . A A . 47 TRP CZ3 1 1
19 37302 1 1 47 TRP H H -5.582 -12.142 -8.063 1.00 . A A . 47 TRP H 1 1
19 37303 1 1 47 TRP HA H -8.354 -11.650 -8.551 1.00 . A A . 47 TRP HA 1 1
19 37304 1 1 47 TRP HB2 H -6.283 -10.296 -6.830 1.00 . A A . 47 TRP HB2 1 1
19 37305 1 1 47 TRP HB3 H -8.011 -9.954 -6.793 1.00 . A A . 47 TRP HB3 1 1
19 37306 1 1 47 TRP HD1 H -7.813 -13.559 -7.321 1.00 . A A . 47 TRP HD1 1 1
19 37307 1 1 47 TRP HE1 H -8.212 -14.825 -5.194 1.00 . A A . 47 TRP HE1 1 1
19 37308 1 1 47 TRP HE3 H -6.676 -9.910 -3.905 1.00 . A A . 47 TRP HE3 1 1
19 37309 1 1 47 TRP HH2 H -7.271 -12.747 -0.762 1.00 . A A . 47 TRP HH2 1 1
19 37310 1 1 47 TRP HZ2 H -8.193 -14.348 -2.295 1.00 . A A . 47 TRP HZ2 1 1
19 37311 1 1 47 TRP HZ3 H -6.211 -10.821 -1.655 1.00 . A A . 47 TRP HZ3 1 1
19 37312 1 1 47 TRP N N -6.324 -12.098 -8.745 1.00 . A A . 47 TRP N 1 1
19 37313 1 1 47 TRP NE1 N -7.980 -13.844 -5.196 1.00 . A A . 47 TRP NE1 1 1
19 37314 1 1 47 TRP O O -6.362 -9.559 -9.956 1.00 . A A . 47 TRP O 1 1
19 37315 1 1 48 GLU C C -8.184 -7.016 -9.288 1.00 . A A . 48 GLU C 1 1
19 37316 1 1 48 GLU CA C -8.724 -8.071 -10.253 1.00 . A A . 48 GLU CA 1 1
19 37317 1 1 48 GLU CB C -10.235 -7.892 -10.505 1.00 . A A . 48 GLU CB 1 1
19 37318 1 1 48 GLU CD C -12.162 -6.308 -10.843 1.00 . A A . 48 GLU CD 1 1
19 37319 1 1 48 GLU CG C -10.691 -6.572 -11.149 1.00 . A A . 48 GLU CG 1 1
19 37320 1 1 48 GLU H H -9.363 -9.710 -9.050 1.00 . A A . 48 GLU H 1 1
19 37321 1 1 48 GLU HA H -8.180 -8.060 -11.198 1.00 . A A . 48 GLU HA 1 1
19 37322 1 1 48 GLU HB2 H -10.587 -8.700 -11.144 1.00 . A A . 48 GLU HB2 1 1
19 37323 1 1 48 GLU HB3 H -10.739 -7.974 -9.541 1.00 . A A . 48 GLU HB3 1 1
19 37324 1 1 48 GLU HG2 H -10.119 -5.732 -10.760 1.00 . A A . 48 GLU HG2 1 1
19 37325 1 1 48 GLU HG3 H -10.549 -6.617 -12.229 1.00 . A A . 48 GLU HG3 1 1
19 37326 1 1 48 GLU N N -8.568 -9.334 -9.551 1.00 . A A . 48 GLU N 1 1
19 37327 1 1 48 GLU O O -8.950 -6.336 -8.612 1.00 . A A . 48 GLU O 1 1
19 37328 1 1 48 GLU OE1 O -12.921 -7.301 -10.758 1.00 . A A . 48 GLU OE1 1 1
19 37329 1 1 48 GLU OE2 O -12.524 -5.127 -10.643 1.00 . A A . 48 GLU OE2 1 1
19 37330 1 1 49 PHE C C -5.769 -4.738 -9.120 1.00 . A A . 49 PHE C 1 1
19 37331 1 1 49 PHE CA C -6.151 -5.990 -8.349 1.00 . A A . 49 PHE CA 1 1
19 37332 1 1 49 PHE CB C -4.908 -6.665 -7.758 1.00 . A A . 49 PHE CB 1 1
19 37333 1 1 49 PHE CD1 C -4.716 -5.156 -5.724 1.00 . A A . 49 PHE CD1 1 1
19 37334 1 1 49 PHE CD2 C -2.713 -5.606 -7.028 1.00 . A A . 49 PHE CD2 1 1
19 37335 1 1 49 PHE CE1 C -3.958 -4.386 -4.825 1.00 . A A . 49 PHE CE1 1 1
19 37336 1 1 49 PHE CE2 C -1.955 -4.844 -6.124 1.00 . A A . 49 PHE CE2 1 1
19 37337 1 1 49 PHE CG C -4.098 -5.769 -6.831 1.00 . A A . 49 PHE CG 1 1
19 37338 1 1 49 PHE CZ C -2.579 -4.217 -5.032 1.00 . A A . 49 PHE CZ 1 1
19 37339 1 1 49 PHE H H -6.317 -7.544 -9.804 1.00 . A A . 49 PHE H 1 1
19 37340 1 1 49 PHE HA H -6.805 -5.743 -7.524 1.00 . A A . 49 PHE HA 1 1
19 37341 1 1 49 PHE HB2 H -5.217 -7.545 -7.193 1.00 . A A . 49 PHE HB2 1 1
19 37342 1 1 49 PHE HB3 H -4.277 -6.994 -8.582 1.00 . A A . 49 PHE HB3 1 1
19 37343 1 1 49 PHE HD1 H -5.760 -5.321 -5.512 1.00 . A A . 49 PHE HD1 1 1
19 37344 1 1 49 PHE HD2 H -2.200 -6.142 -7.808 1.00 . A A . 49 PHE HD2 1 1
19 37345 1 1 49 PHE HE1 H -4.421 -4.013 -3.922 1.00 . A A . 49 PHE HE1 1 1
19 37346 1 1 49 PHE HE2 H -0.879 -4.817 -6.220 1.00 . A A . 49 PHE HE2 1 1
19 37347 1 1 49 PHE HZ H -1.987 -3.696 -4.294 1.00 . A A . 49 PHE HZ 1 1
19 37348 1 1 49 PHE N N -6.856 -6.893 -9.245 1.00 . A A . 49 PHE N 1 1
19 37349 1 1 49 PHE O O -5.072 -4.853 -10.128 1.00 . A A . 49 PHE O 1 1
19 37350 1 1 50 VAL C C -5.475 -1.247 -8.308 1.00 . A A . 50 VAL C 1 1
19 37351 1 1 50 VAL CA C -5.898 -2.300 -9.338 1.00 . A A . 50 VAL CA 1 1
19 37352 1 1 50 VAL CB C -7.073 -1.809 -10.213 1.00 . A A . 50 VAL CB 1 1
19 37353 1 1 50 VAL CG1 C -7.681 -2.946 -11.047 1.00 . A A . 50 VAL CG1 1 1
19 37354 1 1 50 VAL CG2 C -8.193 -1.150 -9.402 1.00 . A A . 50 VAL CG2 1 1
19 37355 1 1 50 VAL H H -6.770 -3.532 -7.815 1.00 . A A . 50 VAL H 1 1
19 37356 1 1 50 VAL HA H -5.061 -2.484 -10.008 1.00 . A A . 50 VAL HA 1 1
19 37357 1 1 50 VAL HB H -6.688 -1.058 -10.904 1.00 . A A . 50 VAL HB 1 1
19 37358 1 1 50 VAL HG11 H -6.900 -3.457 -11.609 1.00 . A A . 50 VAL HG11 1 1
19 37359 1 1 50 VAL HG12 H -8.195 -3.660 -10.399 1.00 . A A . 50 VAL HG12 1 1
19 37360 1 1 50 VAL HG13 H -8.406 -2.535 -11.749 1.00 . A A . 50 VAL HG13 1 1
19 37361 1 1 50 VAL HG21 H -7.863 -0.196 -8.989 1.00 . A A . 50 VAL HG21 1 1
19 37362 1 1 50 VAL HG22 H -9.060 -0.965 -10.036 1.00 . A A . 50 VAL HG22 1 1
19 37363 1 1 50 VAL HG23 H -8.475 -1.810 -8.588 1.00 . A A . 50 VAL HG23 1 1
19 37364 1 1 50 VAL N N -6.220 -3.560 -8.671 1.00 . A A . 50 VAL N 1 1
19 37365 1 1 50 VAL O O -6.071 -1.181 -7.230 1.00 . A A . 50 VAL O 1 1
19 37366 1 1 51 PRO C C -5.363 1.819 -8.207 1.00 . A A . 51 PRO C 1 1
19 37367 1 1 51 PRO CA C -4.248 0.822 -7.881 1.00 . A A . 51 PRO CA 1 1
19 37368 1 1 51 PRO CB C -2.895 1.344 -8.366 1.00 . A A . 51 PRO CB 1 1
19 37369 1 1 51 PRO CD C -3.617 -0.452 -9.797 1.00 . A A . 51 PRO CD 1 1
19 37370 1 1 51 PRO CG C -2.851 0.875 -9.821 1.00 . A A . 51 PRO CG 1 1
19 37371 1 1 51 PRO HA H -4.216 0.630 -6.806 1.00 . A A . 51 PRO HA 1 1
19 37372 1 1 51 PRO HB2 H -2.802 2.427 -8.280 1.00 . A A . 51 PRO HB2 1 1
19 37373 1 1 51 PRO HB3 H -2.099 0.864 -7.800 1.00 . A A . 51 PRO HB3 1 1
19 37374 1 1 51 PRO HD2 H -4.183 -0.553 -10.724 1.00 . A A . 51 PRO HD2 1 1
19 37375 1 1 51 PRO HD3 H -2.914 -1.280 -9.690 1.00 . A A . 51 PRO HD3 1 1
19 37376 1 1 51 PRO HG2 H -3.391 1.591 -10.444 1.00 . A A . 51 PRO HG2 1 1
19 37377 1 1 51 PRO HG3 H -1.831 0.757 -10.187 1.00 . A A . 51 PRO HG3 1 1
19 37378 1 1 51 PRO N N -4.480 -0.400 -8.625 1.00 . A A . 51 PRO N 1 1
19 37379 1 1 51 PRO O O -6.029 1.711 -9.235 1.00 . A A . 51 PRO O 1 1
19 37380 1 1 52 VAL C C -5.960 4.879 -8.551 1.00 . A A . 52 VAL C 1 1
19 37381 1 1 52 VAL CA C -6.515 3.883 -7.535 1.00 . A A . 52 VAL CA 1 1
19 37382 1 1 52 VAL CB C -6.870 4.577 -6.202 1.00 . A A . 52 VAL CB 1 1
19 37383 1 1 52 VAL CG1 C -8.363 4.399 -5.913 1.00 . A A . 52 VAL CG1 1 1
19 37384 1 1 52 VAL CG2 C -6.024 4.084 -5.020 1.00 . A A . 52 VAL CG2 1 1
19 37385 1 1 52 VAL H H -4.932 2.843 -6.537 1.00 . A A . 52 VAL H 1 1
19 37386 1 1 52 VAL HA H -7.422 3.436 -7.936 1.00 . A A . 52 VAL HA 1 1
19 37387 1 1 52 VAL HB H -6.705 5.650 -6.293 1.00 . A A . 52 VAL HB 1 1
19 37388 1 1 52 VAL HG11 H -8.629 3.343 -5.941 1.00 . A A . 52 VAL HG11 1 1
19 37389 1 1 52 VAL HG12 H -8.610 4.810 -4.934 1.00 . A A . 52 VAL HG12 1 1
19 37390 1 1 52 VAL HG13 H -8.945 4.924 -6.672 1.00 . A A . 52 VAL HG13 1 1
19 37391 1 1 52 VAL HG21 H -4.970 4.322 -5.181 1.00 . A A . 52 VAL HG21 1 1
19 37392 1 1 52 VAL HG22 H -6.362 4.571 -4.110 1.00 . A A . 52 VAL HG22 1 1
19 37393 1 1 52 VAL HG23 H -6.134 3.006 -4.905 1.00 . A A . 52 VAL HG23 1 1
19 37394 1 1 52 VAL N N -5.531 2.820 -7.346 1.00 . A A . 52 VAL N 1 1
19 37395 1 1 52 VAL O O -6.601 5.218 -9.540 1.00 . A A . 52 VAL O 1 1
19 37396 1 1 53 GLN C C -2.431 5.469 -8.801 1.00 . A A . 53 GLN C 1 1
19 37397 1 1 53 GLN CA C -3.823 5.894 -9.263 1.00 . A A . 53 GLN CA 1 1
19 37398 1 1 53 GLN CB C -4.017 7.415 -9.383 1.00 . A A . 53 GLN CB 1 1
19 37399 1 1 53 GLN CD C -4.627 8.620 -7.252 1.00 . A A . 53 GLN CD 1 1
19 37400 1 1 53 GLN CG C -3.514 8.285 -8.224 1.00 . A A . 53 GLN CG 1 1
19 37401 1 1 53 GLN H H -4.251 4.918 -7.488 1.00 . A A . 53 GLN H 1 1
19 37402 1 1 53 GLN HA H -4.018 5.441 -10.237 1.00 . A A . 53 GLN HA 1 1
19 37403 1 1 53 GLN HB2 H -3.448 7.741 -10.241 1.00 . A A . 53 GLN HB2 1 1
19 37404 1 1 53 GLN HB3 H -5.064 7.640 -9.590 1.00 . A A . 53 GLN HB3 1 1
19 37405 1 1 53 GLN HE21 H -4.509 6.779 -6.409 1.00 . A A . 53 GLN HE21 1 1
19 37406 1 1 53 GLN HE22 H -5.793 7.842 -5.847 1.00 . A A . 53 GLN HE22 1 1
19 37407 1 1 53 GLN HG2 H -2.693 7.810 -7.691 1.00 . A A . 53 GLN HG2 1 1
19 37408 1 1 53 GLN HG3 H -3.155 9.228 -8.637 1.00 . A A . 53 GLN HG3 1 1
19 37409 1 1 53 GLN N N -4.725 5.304 -8.296 1.00 . A A . 53 GLN N 1 1
19 37410 1 1 53 GLN NE2 N -4.984 7.666 -6.409 1.00 . A A . 53 GLN NE2 1 1
19 37411 1 1 53 GLN O O -2.302 4.985 -7.673 1.00 . A A . 53 GLN O 1 1
19 37412 1 1 53 GLN OE1 O -5.187 9.711 -7.270 1.00 . A A . 53 GLN OE1 1 1
19 37413 1 1 54 ARG C C 0.412 5.925 -8.035 1.00 . A A . 54 ARG C 1 1
19 37414 1 1 54 ARG CA C -0.075 5.157 -9.264 1.00 . A A . 54 ARG CA 1 1
19 37415 1 1 54 ARG CB C 0.905 5.282 -10.443 1.00 . A A . 54 ARG CB 1 1
19 37416 1 1 54 ARG CD C 2.175 3.090 -10.076 1.00 . A A . 54 ARG CD 1 1
19 37417 1 1 54 ARG CG C 2.267 4.603 -10.192 1.00 . A A . 54 ARG CG 1 1
19 37418 1 1 54 ARG CZ C 4.112 2.111 -11.344 1.00 . A A . 54 ARG CZ 1 1
19 37419 1 1 54 ARG H H -1.544 6.053 -10.539 1.00 . A A . 54 ARG H 1 1
19 37420 1 1 54 ARG HA H -0.158 4.103 -8.997 1.00 . A A . 54 ARG HA 1 1
19 37421 1 1 54 ARG HB2 H 0.452 4.846 -11.334 1.00 . A A . 54 ARG HB2 1 1
19 37422 1 1 54 ARG HB3 H 1.080 6.341 -10.641 1.00 . A A . 54 ARG HB3 1 1
19 37423 1 1 54 ARG HD2 H 1.761 2.875 -9.098 1.00 . A A . 54 ARG HD2 1 1
19 37424 1 1 54 ARG HD3 H 1.480 2.758 -10.832 1.00 . A A . 54 ARG HD3 1 1
19 37425 1 1 54 ARG HE H 3.852 1.967 -9.355 1.00 . A A . 54 ARG HE 1 1
19 37426 1 1 54 ARG HG2 H 2.918 4.827 -11.021 1.00 . A A . 54 ARG HG2 1 1
19 37427 1 1 54 ARG HG3 H 2.715 4.971 -9.280 1.00 . A A . 54 ARG HG3 1 1
19 37428 1 1 54 ARG HH11 H 2.884 3.262 -12.473 1.00 . A A . 54 ARG HH11 1 1
19 37429 1 1 54 ARG HH12 H 4.142 2.459 -13.369 1.00 . A A . 54 ARG HH12 1 1
19 37430 1 1 54 ARG HH21 H 5.405 0.795 -10.478 1.00 . A A . 54 ARG HH21 1 1
19 37431 1 1 54 ARG HH22 H 5.685 1.061 -12.174 1.00 . A A . 54 ARG HH22 1 1
19 37432 1 1 54 ARG N N -1.406 5.610 -9.643 1.00 . A A . 54 ARG N 1 1
19 37433 1 1 54 ARG NE N 3.472 2.387 -10.196 1.00 . A A . 54 ARG NE 1 1
19 37434 1 1 54 ARG NH1 N 3.685 2.650 -12.492 1.00 . A A . 54 ARG NH1 1 1
19 37435 1 1 54 ARG NH2 N 5.169 1.297 -11.344 1.00 . A A . 54 ARG NH2 1 1
19 37436 1 1 54 ARG O O 1.036 5.339 -7.157 1.00 . A A . 54 ARG O 1 1
19 37437 1 1 55 ASP C C -0.002 9.287 -6.622 1.00 . A A . 55 ASP C 1 1
19 37438 1 1 55 ASP CA C 0.884 8.150 -7.127 1.00 . A A . 55 ASP CA 1 1
19 37439 1 1 55 ASP CB C 2.099 8.677 -7.897 1.00 . A A . 55 ASP CB 1 1
19 37440 1 1 55 ASP CG C 1.862 9.133 -9.330 1.00 . A A . 55 ASP CG 1 1
19 37441 1 1 55 ASP H H -0.222 7.720 -8.788 1.00 . A A . 55 ASP H 1 1
19 37442 1 1 55 ASP HA H 1.231 7.616 -6.244 1.00 . A A . 55 ASP HA 1 1
19 37443 1 1 55 ASP HB2 H 2.475 9.537 -7.360 1.00 . A A . 55 ASP HB2 1 1
19 37444 1 1 55 ASP HB3 H 2.852 7.893 -7.920 1.00 . A A . 55 ASP HB3 1 1
19 37445 1 1 55 ASP N N 0.171 7.236 -7.986 1.00 . A A . 55 ASP N 1 1
19 37446 1 1 55 ASP O O -1.036 9.597 -7.207 1.00 . A A . 55 ASP O 1 1
19 37447 1 1 55 ASP OD1 O 0.739 8.980 -9.856 1.00 . A A . 55 ASP OD1 1 1
19 37448 1 1 55 ASP OD2 O 2.894 9.584 -9.875 1.00 . A A . 55 ASP OD2 1 1
19 37449 1 1 56 ILE C C 0.733 12.042 -4.404 1.00 . A A . 56 ILE C 1 1
19 37450 1 1 56 ILE CA C -0.288 10.989 -4.834 1.00 . A A . 56 ILE CA 1 1
19 37451 1 1 56 ILE CB C -1.152 10.507 -3.660 1.00 . A A . 56 ILE CB 1 1
19 37452 1 1 56 ILE CD1 C -0.967 9.514 -1.299 1.00 . A A . 56 ILE CD1 1 1
19 37453 1 1 56 ILE CG1 C -0.257 9.877 -2.600 1.00 . A A . 56 ILE CG1 1 1
19 37454 1 1 56 ILE CG2 C -2.187 9.501 -4.164 1.00 . A A . 56 ILE CG2 1 1
19 37455 1 1 56 ILE H H 1.315 9.617 -5.134 1.00 . A A . 56 ILE H 1 1
19 37456 1 1 56 ILE HA H -0.983 11.439 -5.517 1.00 . A A . 56 ILE HA 1 1
19 37457 1 1 56 ILE HB H -1.678 11.360 -3.228 1.00 . A A . 56 ILE HB 1 1
19 37458 1 1 56 ILE HD11 H -1.804 8.841 -1.464 1.00 . A A . 56 ILE HD11 1 1
19 37459 1 1 56 ILE HD12 H -0.244 9.044 -0.633 1.00 . A A . 56 ILE HD12 1 1
19 37460 1 1 56 ILE HD13 H -1.337 10.419 -0.833 1.00 . A A . 56 ILE HD13 1 1
19 37461 1 1 56 ILE HG12 H 0.188 8.996 -3.053 1.00 . A A . 56 ILE HG12 1 1
19 37462 1 1 56 ILE HG13 H 0.515 10.595 -2.334 1.00 . A A . 56 ILE HG13 1 1
19 37463 1 1 56 ILE HG21 H -2.871 9.246 -3.359 1.00 . A A . 56 ILE HG21 1 1
19 37464 1 1 56 ILE HG22 H -2.757 9.933 -4.985 1.00 . A A . 56 ILE HG22 1 1
19 37465 1 1 56 ILE HG23 H -1.678 8.603 -4.514 1.00 . A A . 56 ILE HG23 1 1
19 37466 1 1 56 ILE N N 0.407 9.887 -5.501 1.00 . A A . 56 ILE N 1 1
19 37467 1 1 56 ILE O O 1.935 11.786 -4.478 1.00 . A A . 56 ILE O 1 1
19 37468 1 1 57 ASP C C 0.708 14.745 -2.077 1.00 . A A . 57 ASP C 1 1
19 37469 1 1 57 ASP CA C 1.068 14.332 -3.510 1.00 . A A . 57 ASP CA 1 1
19 37470 1 1 57 ASP CB C 0.849 15.474 -4.514 1.00 . A A . 57 ASP CB 1 1
19 37471 1 1 57 ASP CG C -0.611 15.877 -4.715 1.00 . A A . 57 ASP CG 1 1
19 37472 1 1 57 ASP H H -0.727 13.426 -4.030 1.00 . A A . 57 ASP H 1 1
19 37473 1 1 57 ASP HA H 2.127 14.094 -3.524 1.00 . A A . 57 ASP HA 1 1
19 37474 1 1 57 ASP HB2 H 1.392 16.337 -4.137 1.00 . A A . 57 ASP HB2 1 1
19 37475 1 1 57 ASP HB3 H 1.254 15.177 -5.480 1.00 . A A . 57 ASP HB3 1 1
19 37476 1 1 57 ASP N N 0.265 13.200 -3.938 1.00 . A A . 57 ASP N 1 1
19 37477 1 1 57 ASP O O -0.035 15.701 -1.869 1.00 . A A . 57 ASP O 1 1
19 37478 1 1 57 ASP OD1 O -1.508 15.026 -4.543 1.00 . A A . 57 ASP OD1 1 1
19 37479 1 1 57 ASP OD2 O -0.805 17.080 -5.011 1.00 . A A . 57 ASP OD2 1 1
19 37480 1 1 58 VAL C C 1.697 15.679 0.726 1.00 . A A . 58 VAL C 1 1
19 37481 1 1 58 VAL CA C 1.039 14.355 0.331 1.00 . A A . 58 VAL CA 1 1
19 37482 1 1 58 VAL CB C 1.559 13.173 1.164 1.00 . A A . 58 VAL CB 1 1
19 37483 1 1 58 VAL CG1 C 1.659 13.495 2.661 1.00 . A A . 58 VAL CG1 1 1
19 37484 1 1 58 VAL CG2 C 0.664 11.946 0.977 1.00 . A A . 58 VAL CG2 1 1
19 37485 1 1 58 VAL H H 2.113 13.503 -1.291 1.00 . A A . 58 VAL H 1 1
19 37486 1 1 58 VAL HA H -0.032 14.392 0.536 1.00 . A A . 58 VAL HA 1 1
19 37487 1 1 58 VAL HB H 2.534 12.892 0.794 1.00 . A A . 58 VAL HB 1 1
19 37488 1 1 58 VAL HG11 H 1.951 12.600 3.205 1.00 . A A . 58 VAL HG11 1 1
19 37489 1 1 58 VAL HG12 H 2.410 14.263 2.842 1.00 . A A . 58 VAL HG12 1 1
19 37490 1 1 58 VAL HG13 H 0.695 13.842 3.034 1.00 . A A . 58 VAL HG13 1 1
19 37491 1 1 58 VAL HG21 H 0.503 11.758 -0.083 1.00 . A A . 58 VAL HG21 1 1
19 37492 1 1 58 VAL HG22 H 1.139 11.071 1.420 1.00 . A A . 58 VAL HG22 1 1
19 37493 1 1 58 VAL HG23 H -0.290 12.122 1.469 1.00 . A A . 58 VAL HG23 1 1
19 37494 1 1 58 VAL N N 1.327 14.110 -1.080 1.00 . A A . 58 VAL N 1 1
19 37495 1 1 58 VAL O O 2.888 15.881 0.495 1.00 . A A . 58 VAL O 1 1
19 37496 1 1 59 ARG C C 1.957 17.339 3.356 1.00 . A A . 59 ARG C 1 1
19 37497 1 1 59 ARG CA C 1.478 17.776 1.977 1.00 . A A . 59 ARG CA 1 1
19 37498 1 1 59 ARG CB C 0.417 18.880 2.091 1.00 . A A . 59 ARG CB 1 1
19 37499 1 1 59 ARG CD C 0.016 18.994 -0.436 1.00 . A A . 59 ARG CD 1 1
19 37500 1 1 59 ARG CG C 0.368 19.758 0.839 1.00 . A A . 59 ARG CG 1 1
19 37501 1 1 59 ARG CZ C -2.027 18.036 -1.479 1.00 . A A . 59 ARG CZ 1 1
19 37502 1 1 59 ARG H H -0.072 16.408 1.381 1.00 . A A . 59 ARG H 1 1
19 37503 1 1 59 ARG HA H 2.315 18.174 1.407 1.00 . A A . 59 ARG HA 1 1
19 37504 1 1 59 ARG HB2 H -0.563 18.455 2.304 1.00 . A A . 59 ARG HB2 1 1
19 37505 1 1 59 ARG HB3 H 0.689 19.534 2.921 1.00 . A A . 59 ARG HB3 1 1
19 37506 1 1 59 ARG HD2 H 0.179 19.668 -1.273 1.00 . A A . 59 ARG HD2 1 1
19 37507 1 1 59 ARG HD3 H 0.697 18.157 -0.574 1.00 . A A . 59 ARG HD3 1 1
19 37508 1 1 59 ARG HE H -1.873 18.441 0.472 1.00 . A A . 59 ARG HE 1 1
19 37509 1 1 59 ARG HG2 H -0.355 20.560 0.999 1.00 . A A . 59 ARG HG2 1 1
19 37510 1 1 59 ARG HG3 H 1.348 20.210 0.700 1.00 . A A . 59 ARG HG3 1 1
19 37511 1 1 59 ARG HH11 H -0.466 17.355 -2.388 1.00 . A A . 59 ARG HH11 1 1
19 37512 1 1 59 ARG HH12 H -1.706 17.592 -3.514 1.00 . A A . 59 ARG HH12 1 1
19 37513 1 1 59 ARG HH21 H -3.687 17.729 -0.430 1.00 . A A . 59 ARG HH21 1 1
19 37514 1 1 59 ARG HH22 H -3.821 17.272 -2.132 1.00 . A A . 59 ARG HH22 1 1
19 37515 1 1 59 ARG N N 0.931 16.591 1.324 1.00 . A A . 59 ARG N 1 1
19 37516 1 1 59 ARG NE N -1.381 18.527 -0.418 1.00 . A A . 59 ARG NE 1 1
19 37517 1 1 59 ARG NH1 N -1.333 17.844 -2.596 1.00 . A A . 59 ARG NH1 1 1
19 37518 1 1 59 ARG NH2 N -3.323 17.741 -1.393 1.00 . A A . 59 ARG NH2 1 1
19 37519 1 1 59 ARG O O 1.115 17.156 4.227 1.00 . A A . 59 ARG O 1 1
19 37520 1 1 60 ILE C C 2.994 16.293 5.887 1.00 . A A . 60 ILE C 1 1
19 37521 1 1 60 ILE CA C 3.945 16.549 4.701 1.00 . A A . 60 ILE CA 1 1
19 37522 1 1 60 ILE CB C 5.165 17.408 5.090 1.00 . A A . 60 ILE CB 1 1
19 37523 1 1 60 ILE CD1 C 7.266 16.190 4.137 1.00 . A A . 60 ILE CD1 1 1
19 37524 1 1 60 ILE CG1 C 6.264 17.344 4.011 1.00 . A A . 60 ILE CG1 1 1
19 37525 1 1 60 ILE CG2 C 5.808 17.029 6.428 1.00 . A A . 60 ILE CG2 1 1
19 37526 1 1 60 ILE H H 3.856 17.407 2.739 1.00 . A A . 60 ILE H 1 1
19 37527 1 1 60 ILE HA H 4.365 15.595 4.395 1.00 . A A . 60 ILE HA 1 1
19 37528 1 1 60 ILE HB H 4.827 18.440 5.182 1.00 . A A . 60 ILE HB 1 1
19 37529 1 1 60 ILE HD11 H 6.747 15.238 4.235 1.00 . A A . 60 ILE HD11 1 1
19 37530 1 1 60 ILE HD12 H 7.885 16.170 3.240 1.00 . A A . 60 ILE HD12 1 1
19 37531 1 1 60 ILE HD13 H 7.922 16.340 4.993 1.00 . A A . 60 ILE HD13 1 1
19 37532 1 1 60 ILE HG12 H 5.829 17.265 3.024 1.00 . A A . 60 ILE HG12 1 1
19 37533 1 1 60 ILE HG13 H 6.820 18.272 4.061 1.00 . A A . 60 ILE HG13 1 1
19 37534 1 1 60 ILE HG21 H 5.192 17.315 7.278 1.00 . A A . 60 ILE HG21 1 1
19 37535 1 1 60 ILE HG22 H 6.004 15.958 6.471 1.00 . A A . 60 ILE HG22 1 1
19 37536 1 1 60 ILE HG23 H 6.743 17.579 6.505 1.00 . A A . 60 ILE HG23 1 1
19 37537 1 1 60 ILE N N 3.271 17.132 3.526 1.00 . A A . 60 ILE N 1 1
19 37538 1 1 60 ILE O O 2.875 17.126 6.781 1.00 . A A . 60 ILE O 1 1
19 37539 1 1 61 GLY C C -0.013 14.866 6.868 1.00 . A A . 61 GLY C 1 1
19 37540 1 1 61 GLY CA C 1.507 14.681 7.020 1.00 . A A . 61 GLY CA 1 1
19 37541 1 1 61 GLY H H 2.418 14.530 5.098 1.00 . A A . 61 GLY H 1 1
19 37542 1 1 61 GLY HA2 H 1.695 13.615 7.104 1.00 . A A . 61 GLY HA2 1 1
19 37543 1 1 61 GLY HA3 H 1.850 15.152 7.937 1.00 . A A . 61 GLY HA3 1 1
19 37544 1 1 61 GLY N N 2.311 15.142 5.890 1.00 . A A . 61 GLY N 1 1
19 37545 1 1 61 GLY O O -0.787 14.474 7.746 1.00 . A A . 61 GLY O 1 1
19 37546 1 1 62 GLU C C -2.232 13.943 5.011 1.00 . A A . 62 GLU C 1 1
19 37547 1 1 62 GLU CA C -1.806 15.398 5.234 1.00 . A A . 62 GLU CA 1 1
19 37548 1 1 62 GLU CB C -1.776 16.170 3.912 1.00 . A A . 62 GLU CB 1 1
19 37549 1 1 62 GLU CD C -2.747 16.705 1.688 1.00 . A A . 62 GLU CD 1 1
19 37550 1 1 62 GLU CG C -3.063 16.176 3.078 1.00 . A A . 62 GLU CG 1 1
19 37551 1 1 62 GLU H H 0.256 15.836 5.130 1.00 . A A . 62 GLU H 1 1
19 37552 1 1 62 GLU HA H -2.481 15.896 5.929 1.00 . A A . 62 GLU HA 1 1
19 37553 1 1 62 GLU HB2 H -1.498 17.205 4.112 1.00 . A A . 62 GLU HB2 1 1
19 37554 1 1 62 GLU HB3 H -0.992 15.711 3.310 1.00 . A A . 62 GLU HB3 1 1
19 37555 1 1 62 GLU HG2 H -3.455 15.166 2.959 1.00 . A A . 62 GLU HG2 1 1
19 37556 1 1 62 GLU HG3 H -3.819 16.800 3.556 1.00 . A A . 62 GLU HG3 1 1
19 37557 1 1 62 GLU N N -0.442 15.430 5.742 1.00 . A A . 62 GLU N 1 1
19 37558 1 1 62 GLU O O -1.555 13.211 4.288 1.00 . A A . 62 GLU O 1 1
19 37559 1 1 62 GLU OE1 O -1.766 16.207 1.098 1.00 . A A . 62 GLU OE1 1 1
19 37560 1 1 62 GLU OE2 O -3.414 17.658 1.223 1.00 . A A . 62 GLU OE2 1 1
19 37561 1 1 63 THR C C -4.802 12.067 4.273 1.00 . A A . 63 THR C 1 1
19 37562 1 1 63 THR CA C -3.880 12.173 5.491 1.00 . A A . 63 THR CA 1 1
19 37563 1 1 63 THR CB C -4.591 11.821 6.806 1.00 . A A . 63 THR CB 1 1
19 37564 1 1 63 THR CG2 C -3.595 11.100 7.715 1.00 . A A . 63 THR CG2 1 1
19 37565 1 1 63 THR H H -3.869 14.115 6.242 1.00 . A A . 63 THR H 1 1
19 37566 1 1 63 THR HA H -3.074 11.461 5.346 1.00 . A A . 63 THR HA 1 1
19 37567 1 1 63 THR HB H -5.440 11.162 6.616 1.00 . A A . 63 THR HB 1 1
19 37568 1 1 63 THR HG1 H -5.612 12.747 8.195 1.00 . A A . 63 THR HG1 1 1
19 37569 1 1 63 THR HG21 H -4.063 10.817 8.651 1.00 . A A . 63 THR HG21 1 1
19 37570 1 1 63 THR HG22 H -3.296 10.183 7.220 1.00 . A A . 63 THR HG22 1 1
19 37571 1 1 63 THR HG23 H -2.717 11.724 7.914 1.00 . A A . 63 THR HG23 1 1
19 37572 1 1 63 THR N N -3.339 13.515 5.619 1.00 . A A . 63 THR N 1 1
19 37573 1 1 63 THR O O -5.887 12.643 4.263 1.00 . A A . 63 THR O 1 1
19 37574 1 1 63 THR OG1 O -5.039 12.995 7.456 1.00 . A A . 63 THR OG1 1 1
19 37575 1 1 64 VAL C C -5.759 9.678 2.108 1.00 . A A . 64 VAL C 1 1
19 37576 1 1 64 VAL CA C -5.154 11.080 2.034 1.00 . A A . 64 VAL CA 1 1
19 37577 1 1 64 VAL CB C -4.276 11.230 0.770 1.00 . A A . 64 VAL CB 1 1
19 37578 1 1 64 VAL CG1 C -4.930 12.166 -0.249 1.00 . A A . 64 VAL CG1 1 1
19 37579 1 1 64 VAL CG2 C -2.871 11.757 1.063 1.00 . A A . 64 VAL CG2 1 1
19 37580 1 1 64 VAL H H -3.491 10.825 3.344 1.00 . A A . 64 VAL H 1 1
19 37581 1 1 64 VAL HA H -5.967 11.806 1.977 1.00 . A A . 64 VAL HA 1 1
19 37582 1 1 64 VAL HB H -4.160 10.256 0.290 1.00 . A A . 64 VAL HB 1 1
19 37583 1 1 64 VAL HG11 H -4.314 12.206 -1.147 1.00 . A A . 64 VAL HG11 1 1
19 37584 1 1 64 VAL HG12 H -5.919 11.791 -0.512 1.00 . A A . 64 VAL HG12 1 1
19 37585 1 1 64 VAL HG13 H -5.011 13.169 0.171 1.00 . A A . 64 VAL HG13 1 1
19 37586 1 1 64 VAL HG21 H -2.901 12.650 1.688 1.00 . A A . 64 VAL HG21 1 1
19 37587 1 1 64 VAL HG22 H -2.304 10.963 1.550 1.00 . A A . 64 VAL HG22 1 1
19 37588 1 1 64 VAL HG23 H -2.381 12.025 0.129 1.00 . A A . 64 VAL HG23 1 1
19 37589 1 1 64 VAL N N -4.381 11.313 3.254 1.00 . A A . 64 VAL N 1 1
19 37590 1 1 64 VAL O O -5.102 8.768 2.612 1.00 . A A . 64 VAL O 1 1
19 37591 1 1 65 GLN C C -7.569 7.712 0.087 1.00 . A A . 65 GLN C 1 1
19 37592 1 1 65 GLN CA C -7.653 8.205 1.529 1.00 . A A . 65 GLN CA 1 1
19 37593 1 1 65 GLN CB C -9.093 8.326 2.052 1.00 . A A . 65 GLN CB 1 1
19 37594 1 1 65 GLN CD C -9.896 6.020 1.245 1.00 . A A . 65 GLN CD 1 1
19 37595 1 1 65 GLN CG C -9.716 6.967 2.427 1.00 . A A . 65 GLN CG 1 1
19 37596 1 1 65 GLN H H -7.453 10.259 1.136 1.00 . A A . 65 GLN H 1 1
19 37597 1 1 65 GLN HA H -7.139 7.500 2.168 1.00 . A A . 65 GLN HA 1 1
19 37598 1 1 65 GLN HB2 H -9.069 8.920 2.967 1.00 . A A . 65 GLN HB2 1 1
19 37599 1 1 65 GLN HB3 H -9.712 8.853 1.326 1.00 . A A . 65 GLN HB3 1 1
19 37600 1 1 65 GLN HE21 H -10.769 7.482 0.127 1.00 . A A . 65 GLN HE21 1 1
19 37601 1 1 65 GLN HE22 H -10.575 5.931 -0.654 1.00 . A A . 65 GLN HE22 1 1
19 37602 1 1 65 GLN HG2 H -9.091 6.482 3.179 1.00 . A A . 65 GLN HG2 1 1
19 37603 1 1 65 GLN HG3 H -10.697 7.146 2.869 1.00 . A A . 65 GLN HG3 1 1
19 37604 1 1 65 GLN N N -6.987 9.497 1.604 1.00 . A A . 65 GLN N 1 1
19 37605 1 1 65 GLN NE2 N -10.473 6.517 0.155 1.00 . A A . 65 GLN NE2 1 1
19 37606 1 1 65 GLN O O -7.911 8.449 -0.834 1.00 . A A . 65 GLN O 1 1
19 37607 1 1 65 GLN OE1 O -9.506 4.856 1.294 1.00 . A A . 65 GLN OE1 1 1
19 37608 1 1 66 ILE C C -7.176 4.381 -1.335 1.00 . A A . 66 ILE C 1 1
19 37609 1 1 66 ILE CA C -6.823 5.874 -1.388 1.00 . A A . 66 ILE CA 1 1
19 37610 1 1 66 ILE CB C -5.368 6.168 -1.827 1.00 . A A . 66 ILE CB 1 1
19 37611 1 1 66 ILE CD1 C -4.012 5.185 0.077 1.00 . A A . 66 ILE CD1 1 1
19 37612 1 1 66 ILE CG1 C -4.355 6.452 -0.699 1.00 . A A . 66 ILE CG1 1 1
19 37613 1 1 66 ILE CG2 C -5.351 7.391 -2.742 1.00 . A A . 66 ILE CG2 1 1
19 37614 1 1 66 ILE H H -6.870 5.926 0.722 1.00 . A A . 66 ILE H 1 1
19 37615 1 1 66 ILE HA H -7.494 6.312 -2.129 1.00 . A A . 66 ILE HA 1 1
19 37616 1 1 66 ILE HB H -4.997 5.331 -2.421 1.00 . A A . 66 ILE HB 1 1
19 37617 1 1 66 ILE HD11 H -3.693 4.401 -0.610 1.00 . A A . 66 ILE HD11 1 1
19 37618 1 1 66 ILE HD12 H -3.202 5.398 0.769 1.00 . A A . 66 ILE HD12 1 1
19 37619 1 1 66 ILE HD13 H -4.882 4.854 0.635 1.00 . A A . 66 ILE HD13 1 1
19 37620 1 1 66 ILE HG12 H -3.432 6.796 -1.155 1.00 . A A . 66 ILE HG12 1 1
19 37621 1 1 66 ILE HG13 H -4.684 7.247 -0.021 1.00 . A A . 66 ILE HG13 1 1
19 37622 1 1 66 ILE HG21 H -5.599 8.280 -2.164 1.00 . A A . 66 ILE HG21 1 1
19 37623 1 1 66 ILE HG22 H -4.356 7.500 -3.168 1.00 . A A . 66 ILE HG22 1 1
19 37624 1 1 66 ILE HG23 H -6.062 7.266 -3.558 1.00 . A A . 66 ILE HG23 1 1
19 37625 1 1 66 ILE N N -7.098 6.478 -0.098 1.00 . A A . 66 ILE N 1 1
19 37626 1 1 66 ILE O O -6.360 3.543 -0.970 1.00 . A A . 66 ILE O 1 1
19 37627 1 1 67 MET C C -8.338 1.783 -2.661 1.00 . A A . 67 MET C 1 1
19 37628 1 1 67 MET CA C -8.969 2.707 -1.618 1.00 . A A . 67 MET CA 1 1
19 37629 1 1 67 MET CB C -10.490 2.813 -1.835 1.00 . A A . 67 MET CB 1 1
19 37630 1 1 67 MET CE C -13.554 2.168 -0.652 1.00 . A A . 67 MET CE 1 1
19 37631 1 1 67 MET CG C -11.197 1.453 -1.969 1.00 . A A . 67 MET CG 1 1
19 37632 1 1 67 MET H H -9.016 4.794 -2.021 1.00 . A A . 67 MET H 1 1
19 37633 1 1 67 MET HA H -8.771 2.317 -0.622 1.00 . A A . 67 MET HA 1 1
19 37634 1 1 67 MET HB2 H -10.921 3.367 -1.002 1.00 . A A . 67 MET HB2 1 1
19 37635 1 1 67 MET HB3 H -10.680 3.369 -2.755 1.00 . A A . 67 MET HB3 1 1
19 37636 1 1 67 MET HE1 H -13.219 1.517 0.152 1.00 . A A . 67 MET HE1 1 1
19 37637 1 1 67 MET HE2 H -13.164 3.173 -0.510 1.00 . A A . 67 MET HE2 1 1
19 37638 1 1 67 MET HE3 H -14.644 2.202 -0.662 1.00 . A A . 67 MET HE3 1 1
19 37639 1 1 67 MET HG2 H -10.797 0.919 -2.830 1.00 . A A . 67 MET HG2 1 1
19 37640 1 1 67 MET HG3 H -11.018 0.855 -1.084 1.00 . A A . 67 MET HG3 1 1
19 37641 1 1 67 MET N N -8.406 4.049 -1.732 1.00 . A A . 67 MET N 1 1
19 37642 1 1 67 MET O O -8.214 2.161 -3.821 1.00 . A A . 67 MET O 1 1
19 37643 1 1 67 MET SD S -12.987 1.502 -2.231 1.00 . A A . 67 MET SD 1 1
19 37644 1 1 68 TYR C C -8.603 -1.434 -3.489 1.00 . A A . 68 TYR C 1 1
19 37645 1 1 68 TYR CA C -7.467 -0.466 -3.164 1.00 . A A . 68 TYR CA 1 1
19 37646 1 1 68 TYR CB C -6.304 -1.217 -2.507 1.00 . A A . 68 TYR CB 1 1
19 37647 1 1 68 TYR CD1 C -4.800 0.538 -1.462 1.00 . A A . 68 TYR CD1 1 1
19 37648 1 1 68 TYR CD2 C -3.967 -0.738 -3.360 1.00 . A A . 68 TYR CD2 1 1
19 37649 1 1 68 TYR CE1 C -3.543 1.153 -1.325 1.00 . A A . 68 TYR CE1 1 1
19 37650 1 1 68 TYR CE2 C -2.707 -0.132 -3.216 1.00 . A A . 68 TYR CE2 1 1
19 37651 1 1 68 TYR CG C -5.003 -0.440 -2.454 1.00 . A A . 68 TYR CG 1 1
19 37652 1 1 68 TYR CZ C -2.490 0.795 -2.183 1.00 . A A . 68 TYR CZ 1 1
19 37653 1 1 68 TYR H H -8.200 0.274 -1.314 1.00 . A A . 68 TYR H 1 1
19 37654 1 1 68 TYR HA H -7.102 -0.023 -4.093 1.00 . A A . 68 TYR HA 1 1
19 37655 1 1 68 TYR HB2 H -6.591 -1.510 -1.496 1.00 . A A . 68 TYR HB2 1 1
19 37656 1 1 68 TYR HB3 H -6.131 -2.134 -3.072 1.00 . A A . 68 TYR HB3 1 1
19 37657 1 1 68 TYR HD1 H -5.602 0.803 -0.790 1.00 . A A . 68 TYR HD1 1 1
19 37658 1 1 68 TYR HD2 H -4.125 -1.457 -4.150 1.00 . A A . 68 TYR HD2 1 1
19 37659 1 1 68 TYR HE1 H -3.383 1.887 -0.551 1.00 . A A . 68 TYR HE1 1 1
19 37660 1 1 68 TYR HE2 H -1.908 -0.405 -3.886 1.00 . A A . 68 TYR HE2 1 1
19 37661 1 1 68 TYR HH H -0.591 0.938 -2.573 1.00 . A A . 68 TYR HH 1 1
19 37662 1 1 68 TYR N N -7.971 0.563 -2.261 1.00 . A A . 68 TYR N 1 1
19 37663 1 1 68 TYR O O -9.393 -1.765 -2.603 1.00 . A A . 68 TYR O 1 1
19 37664 1 1 68 TYR OH O -1.244 1.307 -1.976 1.00 . A A . 68 TYR OH 1 1
19 37665 1 1 69 ARG C C -8.888 -4.192 -5.496 1.00 . A A . 69 ARG C 1 1
19 37666 1 1 69 ARG CA C -9.629 -2.901 -5.173 1.00 . A A . 69 ARG CA 1 1
19 37667 1 1 69 ARG CB C -10.403 -2.444 -6.417 1.00 . A A . 69 ARG CB 1 1
19 37668 1 1 69 ARG CD C -12.395 -3.174 -7.827 1.00 . A A . 69 ARG CD 1 1
19 37669 1 1 69 ARG CG C -11.793 -3.085 -6.422 1.00 . A A . 69 ARG CG 1 1
19 37670 1 1 69 ARG CZ C -14.741 -3.317 -8.684 1.00 . A A . 69 ARG CZ 1 1
19 37671 1 1 69 ARG H H -7.955 -1.625 -5.410 1.00 . A A . 69 ARG H 1 1
19 37672 1 1 69 ARG HA H -10.350 -3.086 -4.381 1.00 . A A . 69 ARG HA 1 1
19 37673 1 1 69 ARG HB2 H -10.512 -1.359 -6.431 1.00 . A A . 69 ARG HB2 1 1
19 37674 1 1 69 ARG HB3 H -9.875 -2.766 -7.310 1.00 . A A . 69 ARG HB3 1 1
19 37675 1 1 69 ARG HD2 H -12.249 -2.223 -8.342 1.00 . A A . 69 ARG HD2 1 1
19 37676 1 1 69 ARG HD3 H -11.900 -3.968 -8.392 1.00 . A A . 69 ARG HD3 1 1
19 37677 1 1 69 ARG HE H -14.224 -3.466 -6.767 1.00 . A A . 69 ARG HE 1 1
19 37678 1 1 69 ARG HG2 H -11.750 -4.096 -6.013 1.00 . A A . 69 ARG HG2 1 1
19 37679 1 1 69 ARG HG3 H -12.429 -2.468 -5.785 1.00 . A A . 69 ARG HG3 1 1
19 37680 1 1 69 ARG HH11 H -13.496 -3.877 -10.191 1.00 . A A . 69 ARG HH11 1 1
19 37681 1 1 69 ARG HH12 H -15.038 -3.269 -10.721 1.00 . A A . 69 ARG HH12 1 1
19 37682 1 1 69 ARG HH21 H -16.174 -3.080 -7.307 1.00 . A A . 69 ARG HH21 1 1
19 37683 1 1 69 ARG HH22 H -16.768 -2.964 -8.970 1.00 . A A . 69 ARG HH22 1 1
19 37684 1 1 69 ARG N N -8.673 -1.890 -4.746 1.00 . A A . 69 ARG N 1 1
19 37685 1 1 69 ARG NE N -13.832 -3.437 -7.712 1.00 . A A . 69 ARG NE 1 1
19 37686 1 1 69 ARG NH1 N -14.389 -3.413 -9.968 1.00 . A A . 69 ARG NH1 1 1
19 37687 1 1 69 ARG NH2 N -16.010 -3.115 -8.326 1.00 . A A . 69 ARG NH2 1 1
19 37688 1 1 69 ARG O O -7.913 -4.149 -6.245 1.00 . A A . 69 ARG O 1 1
19 37689 1 1 70 ALA C C -10.445 -7.421 -5.432 1.00 . A A . 70 ALA C 1 1
19 37690 1 1 70 ALA CA C -9.109 -6.673 -5.385 1.00 . A A . 70 ALA CA 1 1
19 37691 1 1 70 ALA CB C -8.150 -7.325 -4.392 1.00 . A A . 70 ALA CB 1 1
19 37692 1 1 70 ALA H H -10.141 -5.232 -4.289 1.00 . A A . 70 ALA H 1 1
19 37693 1 1 70 ALA HA H -8.627 -6.690 -6.353 1.00 . A A . 70 ALA HA 1 1
19 37694 1 1 70 ALA HB1 H -8.562 -7.295 -3.385 1.00 . A A . 70 ALA HB1 1 1
19 37695 1 1 70 ALA HB2 H -8.004 -8.360 -4.692 1.00 . A A . 70 ALA HB2 1 1
19 37696 1 1 70 ALA HB3 H -7.189 -6.811 -4.395 1.00 . A A . 70 ALA HB3 1 1
19 37697 1 1 70 ALA N N -9.393 -5.311 -4.974 1.00 . A A . 70 ALA N 1 1
19 37698 1 1 70 ALA O O -11.295 -7.184 -4.579 1.00 . A A . 70 ALA O 1 1
19 37699 1 1 71 LYS C C -11.240 -10.599 -6.939 1.00 . A A . 71 LYS C 1 1
19 37700 1 1 71 LYS CA C -11.765 -9.277 -6.384 1.00 . A A . 71 LYS CA 1 1
19 37701 1 1 71 LYS CB C -12.949 -8.795 -7.231 1.00 . A A . 71 LYS CB 1 1
19 37702 1 1 71 LYS CD C -14.963 -7.214 -7.053 1.00 . A A . 71 LYS CD 1 1
19 37703 1 1 71 LYS CE C -15.370 -7.014 -8.520 1.00 . A A . 71 LYS CE 1 1
19 37704 1 1 71 LYS CG C -13.465 -7.414 -6.802 1.00 . A A . 71 LYS CG 1 1
19 37705 1 1 71 LYS H H -9.985 -8.423 -7.137 1.00 . A A . 71 LYS H 1 1
19 37706 1 1 71 LYS HA H -12.092 -9.442 -5.356 1.00 . A A . 71 LYS HA 1 1
19 37707 1 1 71 LYS HB2 H -12.637 -8.764 -8.274 1.00 . A A . 71 LYS HB2 1 1
19 37708 1 1 71 LYS HB3 H -13.743 -9.536 -7.117 1.00 . A A . 71 LYS HB3 1 1
19 37709 1 1 71 LYS HD2 H -15.502 -8.057 -6.617 1.00 . A A . 71 LYS HD2 1 1
19 37710 1 1 71 LYS HD3 H -15.260 -6.319 -6.500 1.00 . A A . 71 LYS HD3 1 1
19 37711 1 1 71 LYS HE2 H -16.458 -6.936 -8.560 1.00 . A A . 71 LYS HE2 1 1
19 37712 1 1 71 LYS HE3 H -14.937 -6.088 -8.898 1.00 . A A . 71 LYS HE3 1 1
19 37713 1 1 71 LYS HG2 H -13.357 -7.330 -5.722 1.00 . A A . 71 LYS HG2 1 1
19 37714 1 1 71 LYS HG3 H -12.868 -6.624 -7.266 1.00 . A A . 71 LYS HG3 1 1
19 37715 1 1 71 LYS HZ1 H -15.417 -8.072 -10.283 1.00 . A A . 71 LYS HZ1 1 1
19 37716 1 1 71 LYS HZ2 H -13.950 -7.952 -9.650 1.00 . A A . 71 LYS HZ2 1 1
19 37717 1 1 71 LYS HZ3 H -15.037 -9.014 -8.969 1.00 . A A . 71 LYS HZ3 1 1
19 37718 1 1 71 LYS N N -10.667 -8.311 -6.404 1.00 . A A . 71 LYS N 1 1
19 37719 1 1 71 LYS NZ N -14.929 -8.109 -9.402 1.00 . A A . 71 LYS NZ 1 1
19 37720 1 1 71 LYS O O -10.386 -10.574 -7.824 1.00 . A A . 71 LYS O 1 1
19 37721 1 1 72 ASN C C -11.608 -13.603 -8.098 1.00 . A A . 72 ASN C 1 1
19 37722 1 1 72 ASN CA C -11.112 -13.030 -6.771 1.00 . A A . 72 ASN CA 1 1
19 37723 1 1 72 ASN CB C -11.241 -14.016 -5.604 1.00 . A A . 72 ASN CB 1 1
19 37724 1 1 72 ASN CG C -10.670 -15.392 -5.964 1.00 . A A . 72 ASN CG 1 1
19 37725 1 1 72 ASN H H -12.455 -11.710 -5.749 1.00 . A A . 72 ASN H 1 1
19 37726 1 1 72 ASN HA H -10.057 -12.855 -6.905 1.00 . A A . 72 ASN HA 1 1
19 37727 1 1 72 ASN HB2 H -10.681 -13.610 -4.757 1.00 . A A . 72 ASN HB2 1 1
19 37728 1 1 72 ASN HB3 H -12.290 -14.110 -5.324 1.00 . A A . 72 ASN HB3 1 1
19 37729 1 1 72 ASN HD21 H -11.894 -16.315 -4.641 1.00 . A A . 72 ASN HD21 1 1
19 37730 1 1 72 ASN HD22 H -10.887 -17.393 -5.619 1.00 . A A . 72 ASN HD22 1 1
19 37731 1 1 72 ASN N N -11.716 -11.744 -6.444 1.00 . A A . 72 ASN N 1 1
19 37732 1 1 72 ASN ND2 N -11.155 -16.452 -5.327 1.00 . A A . 72 ASN ND2 1 1
19 37733 1 1 72 ASN O O -12.511 -14.437 -8.131 1.00 . A A . 72 ASN O 1 1
19 37734 1 1 72 ASN OD1 O -9.769 -15.503 -6.790 1.00 . A A . 72 ASN OD1 1 1
19 37735 1 1 73 LEU C C -10.421 -15.096 -10.637 1.00 . A A . 73 LEU C 1 1
19 37736 1 1 73 LEU CA C -11.158 -13.765 -10.520 1.00 . A A . 73 LEU CA 1 1
19 37737 1 1 73 LEU CB C -10.672 -12.793 -11.608 1.00 . A A . 73 LEU CB 1 1
19 37738 1 1 73 LEU CD1 C -12.810 -12.165 -12.823 1.00 . A A . 73 LEU CD1 1 1
19 37739 1 1 73 LEU CD2 C -12.221 -10.936 -10.728 1.00 . A A . 73 LEU CD2 1 1
19 37740 1 1 73 LEU CG C -11.654 -11.657 -11.954 1.00 . A A . 73 LEU CG 1 1
19 37741 1 1 73 LEU H H -10.217 -12.521 -9.070 1.00 . A A . 73 LEU H 1 1
19 37742 1 1 73 LEU HA H -12.219 -13.963 -10.674 1.00 . A A . 73 LEU HA 1 1
19 37743 1 1 73 LEU HB2 H -9.703 -12.396 -11.304 1.00 . A A . 73 LEU HB2 1 1
19 37744 1 1 73 LEU HB3 H -10.505 -13.355 -12.531 1.00 . A A . 73 LEU HB3 1 1
19 37745 1 1 73 LEU HD11 H -13.424 -12.879 -12.274 1.00 . A A . 73 LEU HD11 1 1
19 37746 1 1 73 LEU HD12 H -13.435 -11.323 -13.124 1.00 . A A . 73 LEU HD12 1 1
19 37747 1 1 73 LEU HD13 H -12.420 -12.644 -13.721 1.00 . A A . 73 LEU HD13 1 1
19 37748 1 1 73 LEU HD21 H -12.877 -11.594 -10.158 1.00 . A A . 73 LEU HD21 1 1
19 37749 1 1 73 LEU HD22 H -11.403 -10.602 -10.095 1.00 . A A . 73 LEU HD22 1 1
19 37750 1 1 73 LEU HD23 H -12.793 -10.066 -11.050 1.00 . A A . 73 LEU HD23 1 1
19 37751 1 1 73 LEU HG H -11.101 -10.925 -12.546 1.00 . A A . 73 LEU HG 1 1
19 37752 1 1 73 LEU N N -10.943 -13.213 -9.189 1.00 . A A . 73 LEU N 1 1
19 37753 1 1 73 LEU O O -9.409 -15.201 -11.333 1.00 . A A . 73 LEU O 1 1
19 37754 1 1 74 ALA C C -11.819 -18.320 -9.781 1.00 . A A . 74 ALA C 1 1
19 37755 1 1 74 ALA CA C -10.610 -17.511 -10.225 1.00 . A A . 74 ALA CA 1 1
19 37756 1 1 74 ALA CB C -9.379 -17.878 -9.391 1.00 . A A . 74 ALA CB 1 1
19 37757 1 1 74 ALA H H -11.707 -15.945 -9.331 1.00 . A A . 74 ALA H 1 1
19 37758 1 1 74 ALA HA H -10.414 -17.681 -11.285 1.00 . A A . 74 ALA HA 1 1
19 37759 1 1 74 ALA HB1 H -9.124 -18.927 -9.545 1.00 . A A . 74 ALA HB1 1 1
19 37760 1 1 74 ALA HB2 H -8.536 -17.254 -9.682 1.00 . A A . 74 ALA HB2 1 1
19 37761 1 1 74 ALA HB3 H -9.588 -17.716 -8.333 1.00 . A A . 74 ALA HB3 1 1
19 37762 1 1 74 ALA N N -10.954 -16.123 -9.989 1.00 . A A . 74 ALA N 1 1
19 37763 1 1 74 ALA O O -12.386 -17.999 -8.738 1.00 . A A . 74 ALA O 1 1
19 37764 1 1 75 SER C C -12.818 -21.192 -8.917 1.00 . A A . 75 SER C 1 1
19 37765 1 1 75 SER CA C -13.299 -20.233 -10.018 1.00 . A A . 75 SER CA 1 1
19 37766 1 1 75 SER CB C -13.998 -20.987 -11.161 1.00 . A A . 75 SER CB 1 1
19 37767 1 1 75 SER H H -11.738 -19.599 -11.364 1.00 . A A . 75 SER H 1 1
19 37768 1 1 75 SER HA H -14.066 -19.585 -9.598 1.00 . A A . 75 SER HA 1 1
19 37769 1 1 75 SER HB2 H -14.171 -20.329 -12.014 1.00 . A A . 75 SER HB2 1 1
19 37770 1 1 75 SER HB3 H -13.413 -21.850 -11.473 1.00 . A A . 75 SER HB3 1 1
19 37771 1 1 75 SER HG H -15.048 -22.086 -9.966 1.00 . A A . 75 SER HG 1 1
19 37772 1 1 75 SER N N -12.208 -19.381 -10.497 1.00 . A A . 75 SER N 1 1
19 37773 1 1 75 SER O O -13.314 -22.316 -8.830 1.00 . A A . 75 SER O 1 1
19 37774 1 1 75 SER OG O -15.237 -21.483 -10.697 1.00 . A A . 75 SER OG 1 1
19 37775 1 1 76 THR C C -11.040 -20.445 -5.805 1.00 . A A . 76 THR C 1 1
19 37776 1 1 76 THR CA C -11.363 -21.459 -6.916 1.00 . A A . 76 THR CA 1 1
19 37777 1 1 76 THR CB C -10.111 -22.247 -7.352 1.00 . A A . 76 THR CB 1 1
19 37778 1 1 76 THR CG2 C -10.478 -23.606 -7.954 1.00 . A A . 76 THR CG2 1 1
19 37779 1 1 76 THR H H -11.601 -19.778 -8.108 1.00 . A A . 76 THR H 1 1
19 37780 1 1 76 THR HA H -12.145 -22.113 -6.521 1.00 . A A . 76 THR HA 1 1
19 37781 1 1 76 THR HB H -9.487 -22.414 -6.475 1.00 . A A . 76 THR HB 1 1
19 37782 1 1 76 THR HG1 H -8.589 -22.025 -8.581 1.00 . A A . 76 THR HG1 1 1
19 37783 1 1 76 THR HG21 H -11.020 -23.472 -8.889 1.00 . A A . 76 THR HG21 1 1
19 37784 1 1 76 THR HG22 H -9.570 -24.176 -8.155 1.00 . A A . 76 THR HG22 1 1
19 37785 1 1 76 THR HG23 H -11.101 -24.169 -7.258 1.00 . A A . 76 THR HG23 1 1
19 37786 1 1 76 THR N N -11.890 -20.746 -8.063 1.00 . A A . 76 THR N 1 1
19 37787 1 1 76 THR O O -10.824 -19.261 -6.089 1.00 . A A . 76 THR O 1 1
19 37788 1 1 76 THR OG1 O -9.370 -21.521 -8.321 1.00 . A A . 76 THR OG1 1 1
19 37789 1 1 77 PRO C C -9.183 -19.759 -3.436 1.00 . A A . 77 PRO C 1 1
19 37790 1 1 77 PRO CA C -10.692 -20.026 -3.412 1.00 . A A . 77 PRO CA 1 1
19 37791 1 1 77 PRO CB C -11.097 -20.811 -2.161 1.00 . A A . 77 PRO CB 1 1
19 37792 1 1 77 PRO CD C -11.367 -22.222 -4.071 1.00 . A A . 77 PRO CD 1 1
19 37793 1 1 77 PRO CG C -10.942 -22.266 -2.602 1.00 . A A . 77 PRO CG 1 1
19 37794 1 1 77 PRO HA H -11.268 -19.103 -3.480 1.00 . A A . 77 PRO HA 1 1
19 37795 1 1 77 PRO HB2 H -10.479 -20.567 -1.296 1.00 . A A . 77 PRO HB2 1 1
19 37796 1 1 77 PRO HB3 H -12.146 -20.627 -1.930 1.00 . A A . 77 PRO HB3 1 1
19 37797 1 1 77 PRO HD2 H -10.844 -22.998 -4.629 1.00 . A A . 77 PRO HD2 1 1
19 37798 1 1 77 PRO HD3 H -12.445 -22.375 -4.137 1.00 . A A . 77 PRO HD3 1 1
19 37799 1 1 77 PRO HG2 H -9.892 -22.555 -2.534 1.00 . A A . 77 PRO HG2 1 1
19 37800 1 1 77 PRO HG3 H -11.557 -22.946 -2.011 1.00 . A A . 77 PRO HG3 1 1
19 37801 1 1 77 PRO N N -11.045 -20.880 -4.533 1.00 . A A . 77 PRO N 1 1
19 37802 1 1 77 PRO O O -8.417 -20.650 -3.794 1.00 . A A . 77 PRO O 1 1
19 37803 1 1 78 THR C C -6.800 -17.781 -1.744 1.00 . A A . 78 THR C 1 1
19 37804 1 1 78 THR CA C -7.359 -18.115 -3.131 1.00 . A A . 78 THR CA 1 1
19 37805 1 1 78 THR CB C -7.264 -16.883 -4.029 1.00 . A A . 78 THR CB 1 1
19 37806 1 1 78 THR CG2 C -7.267 -17.214 -5.510 1.00 . A A . 78 THR CG2 1 1
19 37807 1 1 78 THR H H -9.434 -17.868 -2.748 1.00 . A A . 78 THR H 1 1
19 37808 1 1 78 THR HA H -6.722 -18.896 -3.548 1.00 . A A . 78 THR HA 1 1
19 37809 1 1 78 THR HB H -6.348 -16.325 -3.834 1.00 . A A . 78 THR HB 1 1
19 37810 1 1 78 THR HG1 H -9.122 -16.297 -4.255 1.00 . A A . 78 THR HG1 1 1
19 37811 1 1 78 THR HG21 H -7.189 -16.268 -6.035 1.00 . A A . 78 THR HG21 1 1
19 37812 1 1 78 THR HG22 H -6.397 -17.821 -5.743 1.00 . A A . 78 THR HG22 1 1
19 37813 1 1 78 THR HG23 H -8.183 -17.732 -5.795 1.00 . A A . 78 THR HG23 1 1
19 37814 1 1 78 THR N N -8.753 -18.552 -3.069 1.00 . A A . 78 THR N 1 1
19 37815 1 1 78 THR O O -7.513 -17.814 -0.746 1.00 . A A . 78 THR O 1 1
19 37816 1 1 78 THR OG1 O -8.351 -16.044 -3.755 1.00 . A A . 78 THR OG1 1 1
19 37817 1 1 79 THR C C -3.983 -15.843 -0.974 1.00 . A A . 79 THR C 1 1
19 37818 1 1 79 THR CA C -4.714 -17.110 -0.547 1.00 . A A . 79 THR CA 1 1
19 37819 1 1 79 THR CB C -3.765 -18.300 -0.312 1.00 . A A . 79 THR CB 1 1
19 37820 1 1 79 THR CG2 C -2.507 -17.969 0.491 1.00 . A A . 79 THR CG2 1 1
19 37821 1 1 79 THR H H -5.003 -17.282 -2.569 1.00 . A A . 79 THR H 1 1
19 37822 1 1 79 THR HA H -5.328 -16.922 0.335 1.00 . A A . 79 THR HA 1 1
19 37823 1 1 79 THR HB H -3.433 -18.673 -1.281 1.00 . A A . 79 THR HB 1 1
19 37824 1 1 79 THR HG1 H -3.934 -20.113 0.397 1.00 . A A . 79 THR HG1 1 1
19 37825 1 1 79 THR HG21 H -1.934 -18.883 0.650 1.00 . A A . 79 THR HG21 1 1
19 37826 1 1 79 THR HG22 H -1.880 -17.284 -0.076 1.00 . A A . 79 THR HG22 1 1
19 37827 1 1 79 THR HG23 H -2.773 -17.526 1.451 1.00 . A A . 79 THR HG23 1 1
19 37828 1 1 79 THR N N -5.510 -17.439 -1.709 1.00 . A A . 79 THR N 1 1
19 37829 1 1 79 THR O O -3.384 -15.845 -2.049 1.00 . A A . 79 THR O 1 1
19 37830 1 1 79 THR OG1 O -4.483 -19.327 0.338 1.00 . A A . 79 THR OG1 1 1
19 37831 1 1 80 GLY C C -2.676 -12.928 0.541 1.00 . A A . 80 GLY C 1 1
19 37832 1 1 80 GLY CA C -3.579 -13.450 -0.565 1.00 . A A . 80 GLY CA 1 1
19 37833 1 1 80 GLY H H -4.574 -14.812 0.688 1.00 . A A . 80 GLY H 1 1
19 37834 1 1 80 GLY HA2 H -3.038 -13.483 -1.506 1.00 . A A . 80 GLY HA2 1 1
19 37835 1 1 80 GLY HA3 H -4.426 -12.772 -0.675 1.00 . A A . 80 GLY HA3 1 1
19 37836 1 1 80 GLY N N -4.078 -14.762 -0.197 1.00 . A A . 80 GLY N 1 1
19 37837 1 1 80 GLY O O -3.136 -12.732 1.662 1.00 . A A . 80 GLY O 1 1
19 37838 1 1 81 GLN C C 0.437 -11.103 0.515 1.00 . A A . 81 GLN C 1 1
19 37839 1 1 81 GLN CA C -0.483 -12.098 1.209 1.00 . A A . 81 GLN CA 1 1
19 37840 1 1 81 GLN CB C 0.218 -13.149 2.092 1.00 . A A . 81 GLN CB 1 1
19 37841 1 1 81 GLN CD C 2.297 -14.052 0.895 1.00 . A A . 81 GLN CD 1 1
19 37842 1 1 81 GLN CG C 0.886 -14.349 1.401 1.00 . A A . 81 GLN CG 1 1
19 37843 1 1 81 GLN H H -1.062 -12.837 -0.708 1.00 . A A . 81 GLN H 1 1
19 37844 1 1 81 GLN HA H -1.066 -11.476 1.887 1.00 . A A . 81 GLN HA 1 1
19 37845 1 1 81 GLN HB2 H 0.940 -12.649 2.739 1.00 . A A . 81 GLN HB2 1 1
19 37846 1 1 81 GLN HB3 H -0.553 -13.578 2.733 1.00 . A A . 81 GLN HB3 1 1
19 37847 1 1 81 GLN HE21 H 1.801 -14.398 -1.058 1.00 . A A . 81 GLN HE21 1 1
19 37848 1 1 81 GLN HE22 H 3.463 -13.979 -0.749 1.00 . A A . 81 GLN HE22 1 1
19 37849 1 1 81 GLN HG2 H 1.005 -15.122 2.161 1.00 . A A . 81 GLN HG2 1 1
19 37850 1 1 81 GLN HG3 H 0.233 -14.762 0.631 1.00 . A A . 81 GLN HG3 1 1
19 37851 1 1 81 GLN N N -1.390 -12.707 0.243 1.00 . A A . 81 GLN N 1 1
19 37852 1 1 81 GLN NE2 N 2.518 -14.116 -0.415 1.00 . A A . 81 GLN NE2 1 1
19 37853 1 1 81 GLN O O 0.531 -9.957 0.947 1.00 . A A . 81 GLN O 1 1
19 37854 1 1 81 GLN OE1 O 3.199 -13.800 1.684 1.00 . A A . 81 GLN OE1 1 1
19 37855 1 1 82 ALA C C 3.212 -10.388 -0.552 1.00 . A A . 82 ALA C 1 1
19 37856 1 1 82 ALA CA C 1.972 -10.738 -1.383 1.00 . A A . 82 ALA CA 1 1
19 37857 1 1 82 ALA CB C 1.240 -9.513 -1.946 1.00 . A A . 82 ALA CB 1 1
19 37858 1 1 82 ALA H H 0.963 -12.506 -0.831 1.00 . A A . 82 ALA H 1 1
19 37859 1 1 82 ALA HA H 2.300 -11.355 -2.220 1.00 . A A . 82 ALA HA 1 1
19 37860 1 1 82 ALA HB1 H 0.347 -9.834 -2.482 1.00 . A A . 82 ALA HB1 1 1
19 37861 1 1 82 ALA HB2 H 0.914 -8.848 -1.157 1.00 . A A . 82 ALA HB2 1 1
19 37862 1 1 82 ALA HB3 H 1.887 -8.950 -2.614 1.00 . A A . 82 ALA HB3 1 1
19 37863 1 1 82 ALA N N 1.043 -11.534 -0.597 1.00 . A A . 82 ALA N 1 1
19 37864 1 1 82 ALA O O 3.283 -10.717 0.630 1.00 . A A . 82 ALA O 1 1
19 37865 1 1 83 THR C C 5.109 -7.589 -0.560 1.00 . A A . 83 THR C 1 1
19 37866 1 1 83 THR CA C 5.267 -9.091 -0.394 1.00 . A A . 83 THR CA 1 1
19 37867 1 1 83 THR CB C 6.660 -9.600 -0.791 1.00 . A A . 83 THR CB 1 1
19 37868 1 1 83 THR CG2 C 7.088 -9.146 -2.184 1.00 . A A . 83 THR CG2 1 1
19 37869 1 1 83 THR H H 4.118 -9.502 -2.146 1.00 . A A . 83 THR H 1 1
19 37870 1 1 83 THR HA H 5.160 -9.313 0.668 1.00 . A A . 83 THR HA 1 1
19 37871 1 1 83 THR HB H 6.636 -10.688 -0.752 1.00 . A A . 83 THR HB 1 1
19 37872 1 1 83 THR HG1 H 7.872 -8.257 -0.048 1.00 . A A . 83 THR HG1 1 1
19 37873 1 1 83 THR HG21 H 7.208 -8.060 -2.204 1.00 . A A . 83 THR HG21 1 1
19 37874 1 1 83 THR HG22 H 8.041 -9.608 -2.440 1.00 . A A . 83 THR HG22 1 1
19 37875 1 1 83 THR HG23 H 6.338 -9.446 -2.916 1.00 . A A . 83 THR HG23 1 1
19 37876 1 1 83 THR N N 4.206 -9.738 -1.161 1.00 . A A . 83 THR N 1 1
19 37877 1 1 83 THR O O 4.659 -7.127 -1.608 1.00 . A A . 83 THR O 1 1
19 37878 1 1 83 THR OG1 O 7.627 -9.165 0.145 1.00 . A A . 83 THR OG1 1 1
19 37879 1 1 84 PHE C C 6.628 -4.772 0.845 1.00 . A A . 84 PHE C 1 1
19 37880 1 1 84 PHE CA C 5.264 -5.414 0.601 1.00 . A A . 84 PHE CA 1 1
19 37881 1 1 84 PHE CB C 4.237 -5.115 1.712 1.00 . A A . 84 PHE CB 1 1
19 37882 1 1 84 PHE CD1 C 3.823 -7.265 2.990 1.00 . A A . 84 PHE CD1 1 1
19 37883 1 1 84 PHE CD2 C 5.206 -5.544 4.002 1.00 . A A . 84 PHE CD2 1 1
19 37884 1 1 84 PHE CE1 C 4.268 -8.184 3.953 1.00 . A A . 84 PHE CE1 1 1
19 37885 1 1 84 PHE CE2 C 5.699 -6.475 4.924 1.00 . A A . 84 PHE CE2 1 1
19 37886 1 1 84 PHE CG C 4.363 -5.965 2.961 1.00 . A A . 84 PHE CG 1 1
19 37887 1 1 84 PHE CZ C 5.235 -7.802 4.899 1.00 . A A . 84 PHE CZ 1 1
19 37888 1 1 84 PHE H H 5.821 -7.328 1.300 1.00 . A A . 84 PHE H 1 1
19 37889 1 1 84 PHE HA H 4.870 -5.006 -0.329 1.00 . A A . 84 PHE HA 1 1
19 37890 1 1 84 PHE HB2 H 4.293 -4.065 1.989 1.00 . A A . 84 PHE HB2 1 1
19 37891 1 1 84 PHE HB3 H 3.247 -5.278 1.303 1.00 . A A . 84 PHE HB3 1 1
19 37892 1 1 84 PHE HD1 H 3.153 -7.604 2.212 1.00 . A A . 84 PHE HD1 1 1
19 37893 1 1 84 PHE HD2 H 5.619 -4.549 4.012 1.00 . A A . 84 PHE HD2 1 1
19 37894 1 1 84 PHE HE1 H 3.916 -9.204 3.914 1.00 . A A . 84 PHE HE1 1 1
19 37895 1 1 84 PHE HE2 H 6.492 -6.165 5.586 1.00 . A A . 84 PHE HE2 1 1
19 37896 1 1 84 PHE HZ H 5.608 -8.521 5.614 1.00 . A A . 84 PHE HZ 1 1
19 37897 1 1 84 PHE N N 5.455 -6.848 0.489 1.00 . A A . 84 PHE N 1 1
19 37898 1 1 84 PHE O O 7.055 -4.584 1.981 1.00 . A A . 84 PHE O 1 1
19 37899 1 1 85 ASN C C 8.229 -2.223 0.233 1.00 . A A . 85 ASN C 1 1
19 37900 1 1 85 ASN CA C 8.591 -3.683 -0.054 1.00 . A A . 85 ASN CA 1 1
19 37901 1 1 85 ASN CB C 9.485 -3.920 -1.278 1.00 . A A . 85 ASN CB 1 1
19 37902 1 1 85 ASN CG C 10.353 -2.721 -1.667 1.00 . A A . 85 ASN CG 1 1
19 37903 1 1 85 ASN H H 6.953 -4.527 -1.158 1.00 . A A . 85 ASN H 1 1
19 37904 1 1 85 ASN HA H 9.151 -4.067 0.802 1.00 . A A . 85 ASN HA 1 1
19 37905 1 1 85 ASN HB2 H 10.133 -4.775 -1.088 1.00 . A A . 85 ASN HB2 1 1
19 37906 1 1 85 ASN HB3 H 8.832 -4.191 -2.102 1.00 . A A . 85 ASN HB3 1 1
19 37907 1 1 85 ASN HD21 H 11.379 -2.739 0.106 1.00 . A A . 85 ASN HD21 1 1
19 37908 1 1 85 ASN HD22 H 11.736 -1.431 -1.016 1.00 . A A . 85 ASN HD22 1 1
19 37909 1 1 85 ASN N N 7.338 -4.407 -0.221 1.00 . A A . 85 ASN N 1 1
19 37910 1 1 85 ASN ND2 N 11.235 -2.275 -0.777 1.00 . A A . 85 ASN ND2 1 1
19 37911 1 1 85 ASN O O 8.164 -1.382 -0.660 1.00 . A A . 85 ASN O 1 1
19 37912 1 1 85 ASN OD1 O 10.224 -2.184 -2.760 1.00 . A A . 85 ASN OD1 1 1
19 37913 1 1 86 VAL C C 8.797 0.278 2.135 1.00 . A A . 86 VAL C 1 1
19 37914 1 1 86 VAL CA C 7.571 -0.636 2.020 1.00 . A A . 86 VAL CA 1 1
19 37915 1 1 86 VAL CB C 6.852 -0.781 3.386 1.00 . A A . 86 VAL CB 1 1
19 37916 1 1 86 VAL CG1 C 6.324 0.567 3.898 1.00 . A A . 86 VAL CG1 1 1
19 37917 1 1 86 VAL CG2 C 5.617 -1.684 3.324 1.00 . A A . 86 VAL CG2 1 1
19 37918 1 1 86 VAL H H 7.931 -2.752 2.130 1.00 . A A . 86 VAL H 1 1
19 37919 1 1 86 VAL HA H 6.865 -0.177 1.334 1.00 . A A . 86 VAL HA 1 1
19 37920 1 1 86 VAL HB H 7.541 -1.204 4.119 1.00 . A A . 86 VAL HB 1 1
19 37921 1 1 86 VAL HG11 H 7.122 1.244 4.194 1.00 . A A . 86 VAL HG11 1 1
19 37922 1 1 86 VAL HG12 H 5.744 1.030 3.101 1.00 . A A . 86 VAL HG12 1 1
19 37923 1 1 86 VAL HG13 H 5.686 0.411 4.768 1.00 . A A . 86 VAL HG13 1 1
19 37924 1 1 86 VAL HG21 H 5.271 -1.902 4.336 1.00 . A A . 86 VAL HG21 1 1
19 37925 1 1 86 VAL HG22 H 4.814 -1.185 2.786 1.00 . A A . 86 VAL HG22 1 1
19 37926 1 1 86 VAL HG23 H 5.857 -2.620 2.836 1.00 . A A . 86 VAL HG23 1 1
19 37927 1 1 86 VAL N N 7.978 -1.945 1.514 1.00 . A A . 86 VAL N 1 1
19 37928 1 1 86 VAL O O 9.202 0.581 3.252 1.00 . A A . 86 VAL O 1 1
19 37929 1 1 87 THR C C 10.867 2.111 -0.408 1.00 . A A . 87 THR C 1 1
19 37930 1 1 87 THR CA C 10.438 1.753 1.014 1.00 . A A . 87 THR CA 1 1
19 37931 1 1 87 THR CB C 11.660 1.343 1.857 1.00 . A A . 87 THR CB 1 1
19 37932 1 1 87 THR CG2 C 12.319 0.073 1.335 1.00 . A A . 87 THR CG2 1 1
19 37933 1 1 87 THR H H 9.034 0.421 0.116 1.00 . A A . 87 THR H 1 1
19 37934 1 1 87 THR HA H 10.011 2.634 1.466 1.00 . A A . 87 THR HA 1 1
19 37935 1 1 87 THR HB H 11.330 1.141 2.863 1.00 . A A . 87 THR HB 1 1
19 37936 1 1 87 THR HG1 H 13.390 2.051 2.433 1.00 . A A . 87 THR HG1 1 1
19 37937 1 1 87 THR HG21 H 13.148 -0.205 1.985 1.00 . A A . 87 THR HG21 1 1
19 37938 1 1 87 THR HG22 H 11.576 -0.721 1.342 1.00 . A A . 87 THR HG22 1 1
19 37939 1 1 87 THR HG23 H 12.689 0.232 0.324 1.00 . A A . 87 THR HG23 1 1
19 37940 1 1 87 THR N N 9.391 0.723 1.019 1.00 . A A . 87 THR N 1 1
19 37941 1 1 87 THR O O 10.877 1.229 -1.265 1.00 . A A . 87 THR O 1 1
19 37942 1 1 87 THR OG1 O 12.627 2.375 1.931 1.00 . A A . 87 THR OG1 1 1
19 37943 1 1 88 PRO C C 13.480 2.983 -1.685 1.00 . A A . 88 PRO C 1 1
19 37944 1 1 88 PRO CA C 12.115 3.661 -1.820 1.00 . A A . 88 PRO CA 1 1
19 37945 1 1 88 PRO CB C 12.248 5.186 -1.872 1.00 . A A . 88 PRO CB 1 1
19 37946 1 1 88 PRO CD C 11.181 4.539 0.197 1.00 . A A . 88 PRO CD 1 1
19 37947 1 1 88 PRO CG C 12.044 5.640 -0.426 1.00 . A A . 88 PRO CG 1 1
19 37948 1 1 88 PRO HA H 11.626 3.306 -2.722 1.00 . A A . 88 PRO HA 1 1
19 37949 1 1 88 PRO HB2 H 13.209 5.506 -2.274 1.00 . A A . 88 PRO HB2 1 1
19 37950 1 1 88 PRO HB3 H 11.448 5.590 -2.491 1.00 . A A . 88 PRO HB3 1 1
19 37951 1 1 88 PRO HD2 H 11.499 4.370 1.223 1.00 . A A . 88 PRO HD2 1 1
19 37952 1 1 88 PRO HD3 H 10.150 4.870 0.199 1.00 . A A . 88 PRO HD3 1 1
19 37953 1 1 88 PRO HG2 H 13.005 5.706 0.083 1.00 . A A . 88 PRO HG2 1 1
19 37954 1 1 88 PRO HG3 H 11.550 6.611 -0.386 1.00 . A A . 88 PRO HG3 1 1
19 37955 1 1 88 PRO N N 11.295 3.365 -0.661 1.00 . A A . 88 PRO N 1 1
19 37956 1 1 88 PRO O O 14.038 2.530 -2.677 1.00 . A A . 88 PRO O 1 1
19 37957 1 1 89 MET C C 15.502 2.821 1.417 1.00 . A A . 89 MET C 1 1
19 37958 1 1 89 MET CA C 15.256 2.351 -0.019 1.00 . A A . 89 MET CA 1 1
19 37959 1 1 89 MET CB C 16.442 2.626 -0.969 1.00 . A A . 89 MET CB 1 1
19 37960 1 1 89 MET CE C 16.606 3.694 -4.171 1.00 . A A . 89 MET CE 1 1
19 37961 1 1 89 MET CG C 16.663 4.090 -1.393 1.00 . A A . 89 MET CG 1 1
19 37962 1 1 89 MET H H 13.397 3.239 0.309 1.00 . A A . 89 MET H 1 1
19 37963 1 1 89 MET HA H 15.111 1.270 0.014 1.00 . A A . 89 MET HA 1 1
19 37964 1 1 89 MET HB2 H 17.357 2.267 -0.497 1.00 . A A . 89 MET HB2 1 1
19 37965 1 1 89 MET HB3 H 16.299 2.019 -1.860 1.00 . A A . 89 MET HB3 1 1
19 37966 1 1 89 MET HE1 H 16.436 2.630 -4.022 1.00 . A A . 89 MET HE1 1 1
19 37967 1 1 89 MET HE2 H 15.654 4.224 -4.154 1.00 . A A . 89 MET HE2 1 1
19 37968 1 1 89 MET HE3 H 17.089 3.846 -5.135 1.00 . A A . 89 MET HE3 1 1
19 37969 1 1 89 MET HG2 H 15.713 4.591 -1.571 1.00 . A A . 89 MET HG2 1 1
19 37970 1 1 89 MET HG3 H 17.187 4.607 -0.593 1.00 . A A . 89 MET HG3 1 1
19 37971 1 1 89 MET N N 14.003 2.951 -0.452 1.00 . A A . 89 MET N 1 1
19 37972 1 1 89 MET O O 15.360 2.049 2.361 1.00 . A A . 89 MET O 1 1
19 37973 1 1 89 MET SD S 17.681 4.346 -2.872 1.00 . A A . 89 MET SD 1 1
19 37974 1 1 90 ALA C C 15.162 4.740 3.904 1.00 . A A . 90 ALA C 1 1
19 37975 1 1 90 ALA CA C 16.247 4.693 2.833 1.00 . A A . 90 ALA CA 1 1
19 37976 1 1 90 ALA CB C 16.732 6.119 2.571 1.00 . A A . 90 ALA CB 1 1
19 37977 1 1 90 ALA H H 15.784 4.702 0.763 1.00 . A A . 90 ALA H 1 1
19 37978 1 1 90 ALA HA H 17.088 4.104 3.206 1.00 . A A . 90 ALA HA 1 1
19 37979 1 1 90 ALA HB1 H 15.885 6.745 2.284 1.00 . A A . 90 ALA HB1 1 1
19 37980 1 1 90 ALA HB2 H 17.166 6.514 3.488 1.00 . A A . 90 ALA HB2 1 1
19 37981 1 1 90 ALA HB3 H 17.487 6.130 1.785 1.00 . A A . 90 ALA HB3 1 1
19 37982 1 1 90 ALA N N 15.784 4.115 1.581 1.00 . A A . 90 ALA N 1 1
19 37983 1 1 90 ALA O O 15.434 4.483 5.072 1.00 . A A . 90 ALA O 1 1
19 37984 1 1 91 ALA C C 12.190 4.317 4.980 1.00 . A A . 91 ALA C 1 1
19 37985 1 1 91 ALA CA C 12.926 5.551 4.466 1.00 . A A . 91 ALA CA 1 1
19 37986 1 1 91 ALA CB C 11.988 6.581 3.839 1.00 . A A . 91 ALA CB 1 1
19 37987 1 1 91 ALA H H 13.808 5.341 2.534 1.00 . A A . 91 ALA H 1 1
19 37988 1 1 91 ALA HA H 13.391 6.051 5.315 1.00 . A A . 91 ALA HA 1 1
19 37989 1 1 91 ALA HB1 H 12.566 7.482 3.649 1.00 . A A . 91 ALA HB1 1 1
19 37990 1 1 91 ALA HB2 H 11.580 6.214 2.898 1.00 . A A . 91 ALA HB2 1 1
19 37991 1 1 91 ALA HB3 H 11.170 6.808 4.531 1.00 . A A . 91 ALA HB3 1 1
19 37992 1 1 91 ALA N N 13.962 5.179 3.515 1.00 . A A . 91 ALA N 1 1
19 37993 1 1 91 ALA O O 12.692 3.605 5.844 1.00 . A A . 91 ALA O 1 1
19 37994 1 1 92 GLY C C 9.565 3.255 6.361 1.00 . A A . 92 GLY C 1 1
19 37995 1 1 92 GLY CA C 10.120 3.004 4.958 1.00 . A A . 92 GLY CA 1 1
19 37996 1 1 92 GLY H H 10.609 4.683 3.768 1.00 . A A . 92 GLY H 1 1
19 37997 1 1 92 GLY HA2 H 9.285 2.913 4.264 1.00 . A A . 92 GLY HA2 1 1
19 37998 1 1 92 GLY HA3 H 10.688 2.081 4.945 1.00 . A A . 92 GLY HA3 1 1
19 37999 1 1 92 GLY N N 10.968 4.086 4.495 1.00 . A A . 92 GLY N 1 1
19 38000 1 1 92 GLY O O 8.352 3.269 6.536 1.00 . A A . 92 GLY O 1 1
19 38001 1 1 93 ALA C C 8.876 4.705 8.850 1.00 . A A . 93 ALA C 1 1
19 38002 1 1 93 ALA CA C 10.049 3.724 8.743 1.00 . A A . 93 ALA CA 1 1
19 38003 1 1 93 ALA CB C 11.268 4.233 9.520 1.00 . A A . 93 ALA CB 1 1
19 38004 1 1 93 ALA H H 11.417 3.425 7.135 1.00 . A A . 93 ALA H 1 1
19 38005 1 1 93 ALA HA H 9.752 2.770 9.171 1.00 . A A . 93 ALA HA 1 1
19 38006 1 1 93 ALA HB1 H 10.992 4.411 10.561 1.00 . A A . 93 ALA HB1 1 1
19 38007 1 1 93 ALA HB2 H 12.064 3.487 9.489 1.00 . A A . 93 ALA HB2 1 1
19 38008 1 1 93 ALA HB3 H 11.637 5.163 9.086 1.00 . A A . 93 ALA HB3 1 1
19 38009 1 1 93 ALA N N 10.429 3.479 7.357 1.00 . A A . 93 ALA N 1 1
19 38010 1 1 93 ALA O O 7.844 4.405 9.442 1.00 . A A . 93 ALA O 1 1
19 38011 1 1 94 TYR C C 6.850 6.735 7.369 1.00 . A A . 94 TYR C 1 1
19 38012 1 1 94 TYR CA C 8.090 6.982 8.247 1.00 . A A . 94 TYR CA 1 1
19 38013 1 1 94 TYR CB C 8.841 8.255 7.822 1.00 . A A . 94 TYR CB 1 1
19 38014 1 1 94 TYR CD1 C 10.333 8.408 9.855 1.00 . A A . 94 TYR CD1 1 1
19 38015 1 1 94 TYR CD2 C 11.367 8.158 7.671 1.00 . A A . 94 TYR CD2 1 1
19 38016 1 1 94 TYR CE1 C 11.591 8.272 10.465 1.00 . A A . 94 TYR CE1 1 1
19 38017 1 1 94 TYR CE2 C 12.621 7.985 8.282 1.00 . A A . 94 TYR CE2 1 1
19 38018 1 1 94 TYR CG C 10.218 8.378 8.453 1.00 . A A . 94 TYR CG 1 1
19 38019 1 1 94 TYR CZ C 12.734 8.049 9.682 1.00 . A A . 94 TYR CZ 1 1
19 38020 1 1 94 TYR H H 9.944 6.058 7.827 1.00 . A A . 94 TYR H 1 1
19 38021 1 1 94 TYR HA H 7.739 7.121 9.271 1.00 . A A . 94 TYR HA 1 1
19 38022 1 1 94 TYR HB2 H 8.946 8.249 6.737 1.00 . A A . 94 TYR HB2 1 1
19 38023 1 1 94 TYR HB3 H 8.249 9.130 8.091 1.00 . A A . 94 TYR HB3 1 1
19 38024 1 1 94 TYR HD1 H 9.449 8.501 10.470 1.00 . A A . 94 TYR HD1 1 1
19 38025 1 1 94 TYR HD2 H 11.283 8.060 6.599 1.00 . A A . 94 TYR HD2 1 1
19 38026 1 1 94 TYR HE1 H 11.674 8.287 11.542 1.00 . A A . 94 TYR HE1 1 1
19 38027 1 1 94 TYR HE2 H 13.490 7.781 7.675 1.00 . A A . 94 TYR HE2 1 1
19 38028 1 1 94 TYR HH H 14.611 7.513 9.679 1.00 . A A . 94 TYR HH 1 1
19 38029 1 1 94 TYR N N 9.047 5.881 8.246 1.00 . A A . 94 TYR N 1 1
19 38030 1 1 94 TYR O O 6.023 7.639 7.222 1.00 . A A . 94 TYR O 1 1
19 38031 1 1 94 TYR OH O 13.924 7.789 10.289 1.00 . A A . 94 TYR OH 1 1
19 38032 1 1 95 PHE C C 4.359 5.026 6.581 1.00 . A A . 95 PHE C 1 1
19 38033 1 1 95 PHE CA C 5.654 5.242 5.812 1.00 . A A . 95 PHE CA 1 1
19 38034 1 1 95 PHE CB C 6.017 4.001 4.964 1.00 . A A . 95 PHE CB 1 1
19 38035 1 1 95 PHE CD1 C 3.975 2.776 4.063 1.00 . A A . 95 PHE CD1 1 1
19 38036 1 1 95 PHE CD2 C 5.403 3.944 2.494 1.00 . A A . 95 PHE CD2 1 1
19 38037 1 1 95 PHE CE1 C 3.130 2.402 3.001 1.00 . A A . 95 PHE CE1 1 1
19 38038 1 1 95 PHE CE2 C 4.498 3.672 1.455 1.00 . A A . 95 PHE CE2 1 1
19 38039 1 1 95 PHE CG C 5.071 3.629 3.826 1.00 . A A . 95 PHE CG 1 1
19 38040 1 1 95 PHE CZ C 3.317 2.964 1.726 1.00 . A A . 95 PHE CZ 1 1
19 38041 1 1 95 PHE H H 7.409 4.826 6.928 1.00 . A A . 95 PHE H 1 1
19 38042 1 1 95 PHE HA H 5.551 6.139 5.207 1.00 . A A . 95 PHE HA 1 1
19 38043 1 1 95 PHE HB2 H 7.012 4.140 4.544 1.00 . A A . 95 PHE HB2 1 1
19 38044 1 1 95 PHE HB3 H 6.072 3.140 5.634 1.00 . A A . 95 PHE HB3 1 1
19 38045 1 1 95 PHE HD1 H 3.804 2.366 5.048 1.00 . A A . 95 PHE HD1 1 1
19 38046 1 1 95 PHE HD2 H 6.356 4.382 2.256 1.00 . A A . 95 PHE HD2 1 1
19 38047 1 1 95 PHE HE1 H 2.338 1.687 3.169 1.00 . A A . 95 PHE HE1 1 1
19 38048 1 1 95 PHE HE2 H 4.715 3.993 0.446 1.00 . A A . 95 PHE HE2 1 1
19 38049 1 1 95 PHE HZ H 2.575 2.836 0.949 1.00 . A A . 95 PHE HZ 1 1
19 38050 1 1 95 PHE N N 6.729 5.553 6.745 1.00 . A A . 95 PHE N 1 1
19 38051 1 1 95 PHE O O 4.058 3.908 7.008 1.00 . A A . 95 PHE O 1 1
19 38052 1 1 96 ASN C C 1.242 5.376 7.080 1.00 . A A . 96 ASN C 1 1
19 38053 1 1 96 ASN CA C 2.479 6.005 7.718 1.00 . A A . 96 ASN CA 1 1
19 38054 1 1 96 ASN CB C 2.150 7.356 8.353 1.00 . A A . 96 ASN CB 1 1
19 38055 1 1 96 ASN CG C 2.991 7.663 9.583 1.00 . A A . 96 ASN CG 1 1
19 38056 1 1 96 ASN H H 3.801 6.986 6.362 1.00 . A A . 96 ASN H 1 1
19 38057 1 1 96 ASN HA H 2.845 5.362 8.509 1.00 . A A . 96 ASN HA 1 1
19 38058 1 1 96 ASN HB2 H 2.228 8.164 7.629 1.00 . A A . 96 ASN HB2 1 1
19 38059 1 1 96 ASN HB3 H 1.122 7.308 8.706 1.00 . A A . 96 ASN HB3 1 1
19 38060 1 1 96 ASN HD21 H 4.700 7.973 8.477 1.00 . A A . 96 ASN HD21 1 1
19 38061 1 1 96 ASN HD22 H 4.735 8.442 10.186 1.00 . A A . 96 ASN HD22 1 1
19 38062 1 1 96 ASN N N 3.578 6.089 6.780 1.00 . A A . 96 ASN N 1 1
19 38063 1 1 96 ASN ND2 N 4.263 7.989 9.393 1.00 . A A . 96 ASN ND2 1 1
19 38064 1 1 96 ASN O O 0.315 6.080 6.683 1.00 . A A . 96 ASN O 1 1
19 38065 1 1 96 ASN OD1 O 2.487 7.613 10.703 1.00 . A A . 96 ASN OD1 1 1
19 38066 1 1 97 LYS C C -0.467 2.431 7.751 1.00 . A A . 97 LYS C 1 1
19 38067 1 1 97 LYS CA C 0.052 3.268 6.586 1.00 . A A . 97 LYS CA 1 1
19 38068 1 1 97 LYS CB C 0.399 2.403 5.360 1.00 . A A . 97 LYS CB 1 1
19 38069 1 1 97 LYS CD C -1.605 0.934 4.540 1.00 . A A . 97 LYS CD 1 1
19 38070 1 1 97 LYS CE C -2.633 1.046 5.678 1.00 . A A . 97 LYS CE 1 1
19 38071 1 1 97 LYS CG C -0.750 2.197 4.352 1.00 . A A . 97 LYS CG 1 1
19 38072 1 1 97 LYS H H 2.081 3.563 7.259 1.00 . A A . 97 LYS H 1 1
19 38073 1 1 97 LYS HA H -0.750 3.951 6.304 1.00 . A A . 97 LYS HA 1 1
19 38074 1 1 97 LYS HB2 H 1.168 2.945 4.816 1.00 . A A . 97 LYS HB2 1 1
19 38075 1 1 97 LYS HB3 H 0.832 1.445 5.651 1.00 . A A . 97 LYS HB3 1 1
19 38076 1 1 97 LYS HD2 H -2.133 0.783 3.595 1.00 . A A . 97 LYS HD2 1 1
19 38077 1 1 97 LYS HD3 H -0.955 0.070 4.697 1.00 . A A . 97 LYS HD3 1 1
19 38078 1 1 97 LYS HE2 H -2.164 0.745 6.610 1.00 . A A . 97 LYS HE2 1 1
19 38079 1 1 97 LYS HE3 H -2.975 2.079 5.778 1.00 . A A . 97 LYS HE3 1 1
19 38080 1 1 97 LYS HG2 H -1.388 3.082 4.304 1.00 . A A . 97 LYS HG2 1 1
19 38081 1 1 97 LYS HG3 H -0.277 2.101 3.372 1.00 . A A . 97 LYS HG3 1 1
19 38082 1 1 97 LYS HZ1 H -4.291 0.435 4.627 1.00 . A A . 97 LYS HZ1 1 1
19 38083 1 1 97 LYS HZ2 H -3.515 -0.796 5.398 1.00 . A A . 97 LYS HZ2 1 1
19 38084 1 1 97 LYS HZ3 H -4.436 0.266 6.253 1.00 . A A . 97 LYS HZ3 1 1
19 38085 1 1 97 LYS N N 1.222 4.041 7.003 1.00 . A A . 97 LYS N 1 1
19 38086 1 1 97 LYS NZ N -3.803 0.170 5.471 1.00 . A A . 97 LYS NZ 1 1
19 38087 1 1 97 LYS O O -1.626 2.561 8.137 1.00 . A A . 97 LYS O 1 1
19 38088 1 1 98 VAL C C 0.969 0.451 10.365 1.00 . A A . 98 VAL C 1 1
19 38089 1 1 98 VAL CA C -0.034 0.491 9.213 1.00 . A A . 98 VAL CA 1 1
19 38090 1 1 98 VAL CB C -0.143 -0.856 8.470 1.00 . A A . 98 VAL CB 1 1
19 38091 1 1 98 VAL CG1 C 1.222 -1.387 8.010 1.00 . A A . 98 VAL CG1 1 1
19 38092 1 1 98 VAL CG2 C -0.865 -1.915 9.311 1.00 . A A . 98 VAL CG2 1 1
19 38093 1 1 98 VAL H H 1.338 1.522 7.989 1.00 . A A . 98 VAL H 1 1
19 38094 1 1 98 VAL HA H -1.013 0.736 9.627 1.00 . A A . 98 VAL HA 1 1
19 38095 1 1 98 VAL HB H -0.746 -0.706 7.576 1.00 . A A . 98 VAL HB 1 1
19 38096 1 1 98 VAL HG11 H 1.085 -2.310 7.447 1.00 . A A . 98 VAL HG11 1 1
19 38097 1 1 98 VAL HG12 H 1.717 -0.657 7.369 1.00 . A A . 98 VAL HG12 1 1
19 38098 1 1 98 VAL HG13 H 1.857 -1.592 8.871 1.00 . A A . 98 VAL HG13 1 1
19 38099 1 1 98 VAL HG21 H -1.850 -1.550 9.603 1.00 . A A . 98 VAL HG21 1 1
19 38100 1 1 98 VAL HG22 H -0.989 -2.825 8.723 1.00 . A A . 98 VAL HG22 1 1
19 38101 1 1 98 VAL HG23 H -0.292 -2.154 10.203 1.00 . A A . 98 VAL HG23 1 1
19 38102 1 1 98 VAL N N 0.367 1.524 8.269 1.00 . A A . 98 VAL N 1 1
19 38103 1 1 98 VAL O O 2.140 0.764 10.172 1.00 . A A . 98 VAL O 1 1
19 38104 1 1 99 GLN C C 2.078 -1.437 12.650 1.00 . A A . 99 GLN C 1 1
19 38105 1 1 99 GLN CA C 1.341 -0.096 12.735 1.00 . A A . 99 GLN CA 1 1
19 38106 1 1 99 GLN CB C 0.447 0.016 13.978 1.00 . A A . 99 GLN CB 1 1
19 38107 1 1 99 GLN CD C 0.340 0.452 16.444 1.00 . A A . 99 GLN CD 1 1
19 38108 1 1 99 GLN CG C 1.248 0.061 15.283 1.00 . A A . 99 GLN CG 1 1
19 38109 1 1 99 GLN H H -0.481 -0.140 11.639 1.00 . A A . 99 GLN H 1 1
19 38110 1 1 99 GLN HA H 2.078 0.708 12.764 1.00 . A A . 99 GLN HA 1 1
19 38111 1 1 99 GLN HB2 H -0.119 0.946 13.900 1.00 . A A . 99 GLN HB2 1 1
19 38112 1 1 99 GLN HB3 H -0.259 -0.815 14.015 1.00 . A A . 99 GLN HB3 1 1
19 38113 1 1 99 GLN HE21 H -0.225 -1.476 16.779 1.00 . A A . 99 GLN HE21 1 1
19 38114 1 1 99 GLN HE22 H -0.942 -0.272 17.828 1.00 . A A . 99 GLN HE22 1 1
19 38115 1 1 99 GLN HG2 H 1.712 -0.906 15.478 1.00 . A A . 99 GLN HG2 1 1
19 38116 1 1 99 GLN HG3 H 2.033 0.812 15.196 1.00 . A A . 99 GLN HG3 1 1
19 38117 1 1 99 GLN N N 0.501 0.071 11.557 1.00 . A A . 99 GLN N 1 1
19 38118 1 1 99 GLN NE2 N -0.331 -0.514 17.062 1.00 . A A . 99 GLN NE2 1 1
19 38119 1 1 99 GLN O O 3.295 -1.503 12.792 1.00 . A A . 99 GLN O 1 1
19 38120 1 1 99 GLN OE1 O 0.216 1.635 16.764 1.00 . A A . 99 GLN OE1 1 1
19 38121 1 1 100 CYS C C 2.285 -3.942 10.692 1.00 . A A . 100 CYS C 1 1
19 38122 1 1 100 CYS CA C 1.882 -3.840 12.162 1.00 . A A . 100 CYS CA 1 1
19 38123 1 1 100 CYS CB C 0.850 -4.914 12.521 1.00 . A A . 100 CYS CB 1 1
19 38124 1 1 100 CYS H H 0.334 -2.394 12.297 1.00 . A A . 100 CYS H 1 1
19 38125 1 1 100 CYS HA H 2.759 -4.009 12.789 1.00 . A A . 100 CYS HA 1 1
19 38126 1 1 100 CYS HB2 H 0.723 -4.951 13.604 1.00 . A A . 100 CYS HB2 1 1
19 38127 1 1 100 CYS HB3 H -0.110 -4.712 12.048 1.00 . A A . 100 CYS HB3 1 1
19 38128 1 1 100 CYS HG H 1.263 -6.285 10.634 1.00 . A A . 100 CYS HG 1 1
19 38129 1 1 100 CYS N N 1.327 -2.517 12.413 1.00 . A A . 100 CYS N 1 1
19 38130 1 1 100 CYS O O 1.429 -4.174 9.839 1.00 . A A . 100 CYS O 1 1
19 38131 1 1 100 CYS SG S 1.461 -6.511 11.938 1.00 . A A . 100 CYS SG 1 1
19 38132 1 1 101 PHE C C 4.095 -5.181 8.400 1.00 . A A . 101 PHE C 1 1
19 38133 1 1 101 PHE CA C 4.128 -3.787 9.040 1.00 . A A . 101 PHE CA 1 1
19 38134 1 1 101 PHE CB C 5.557 -3.227 9.067 1.00 . A A . 101 PHE CB 1 1
19 38135 1 1 101 PHE CD1 C 5.245 -0.721 8.888 1.00 . A A . 101 PHE CD1 1 1
19 38136 1 1 101 PHE CD2 C 6.169 -1.636 10.946 1.00 . A A . 101 PHE CD2 1 1
19 38137 1 1 101 PHE CE1 C 5.342 0.577 9.419 1.00 . A A . 101 PHE CE1 1 1
19 38138 1 1 101 PHE CE2 C 6.257 -0.340 11.481 1.00 . A A . 101 PHE CE2 1 1
19 38139 1 1 101 PHE CG C 5.666 -1.830 9.645 1.00 . A A . 101 PHE CG 1 1
19 38140 1 1 101 PHE CZ C 5.850 0.768 10.717 1.00 . A A . 101 PHE CZ 1 1
19 38141 1 1 101 PHE H H 4.195 -3.503 11.145 1.00 . A A . 101 PHE H 1 1
19 38142 1 1 101 PHE HA H 3.532 -3.128 8.409 1.00 . A A . 101 PHE HA 1 1
19 38143 1 1 101 PHE HB2 H 6.193 -3.910 9.634 1.00 . A A . 101 PHE HB2 1 1
19 38144 1 1 101 PHE HB3 H 5.941 -3.207 8.046 1.00 . A A . 101 PHE HB3 1 1
19 38145 1 1 101 PHE HD1 H 4.847 -0.857 7.893 1.00 . A A . 101 PHE HD1 1 1
19 38146 1 1 101 PHE HD2 H 6.487 -2.477 11.545 1.00 . A A . 101 PHE HD2 1 1
19 38147 1 1 101 PHE HE1 H 5.012 1.429 8.842 1.00 . A A . 101 PHE HE1 1 1
19 38148 1 1 101 PHE HE2 H 6.629 -0.194 12.485 1.00 . A A . 101 PHE HE2 1 1
19 38149 1 1 101 PHE HZ H 5.921 1.767 11.125 1.00 . A A . 101 PHE HZ 1 1
19 38150 1 1 101 PHE N N 3.575 -3.769 10.392 1.00 . A A . 101 PHE N 1 1
19 38151 1 1 101 PHE O O 5.141 -5.750 8.098 1.00 . A A . 101 PHE O 1 1
19 38152 1 1 102 CYS C C 1.193 -6.994 7.004 1.00 . A A . 102 CYS C 1 1
19 38153 1 1 102 CYS CA C 2.659 -6.946 7.421 1.00 . A A . 102 CYS CA 1 1
19 38154 1 1 102 CYS CB C 3.050 -8.175 8.254 1.00 . A A . 102 CYS CB 1 1
19 38155 1 1 102 CYS H H 2.083 -5.185 8.468 1.00 . A A . 102 CYS H 1 1
19 38156 1 1 102 CYS HA H 3.265 -6.939 6.516 1.00 . A A . 102 CYS HA 1 1
19 38157 1 1 102 CYS HB2 H 4.106 -8.131 8.518 1.00 . A A . 102 CYS HB2 1 1
19 38158 1 1 102 CYS HB3 H 2.455 -8.233 9.166 1.00 . A A . 102 CYS HB3 1 1
19 38159 1 1 102 CYS HG H 1.447 -9.577 7.172 1.00 . A A . 102 CYS HG 1 1
19 38160 1 1 102 CYS N N 2.894 -5.711 8.158 1.00 . A A . 102 CYS N 1 1
19 38161 1 1 102 CYS O O 0.415 -7.792 7.525 1.00 . A A . 102 CYS O 1 1
19 38162 1 1 102 CYS SG S 2.780 -9.664 7.256 1.00 . A A . 102 CYS SG 1 1
19 38163 1 1 103 PHE C C -0.633 -7.364 4.568 1.00 . A A . 103 PHE C 1 1
19 38164 1 1 103 PHE CA C -0.552 -6.173 5.530 1.00 . A A . 103 PHE CA 1 1
19 38165 1 1 103 PHE CB C -0.960 -4.841 4.891 1.00 . A A . 103 PHE CB 1 1
19 38166 1 1 103 PHE CD1 C -3.454 -5.114 5.222 1.00 . A A . 103 PHE CD1 1 1
19 38167 1 1 103 PHE CD2 C -2.603 -4.821 2.961 1.00 . A A . 103 PHE CD2 1 1
19 38168 1 1 103 PHE CE1 C -4.722 -5.428 4.702 1.00 . A A . 103 PHE CE1 1 1
19 38169 1 1 103 PHE CE2 C -3.877 -5.104 2.443 1.00 . A A . 103 PHE CE2 1 1
19 38170 1 1 103 PHE CG C -2.378 -4.855 4.351 1.00 . A A . 103 PHE CG 1 1
19 38171 1 1 103 PHE CZ C -4.926 -5.443 3.312 1.00 . A A . 103 PHE CZ 1 1
19 38172 1 1 103 PHE H H 1.482 -5.523 5.640 1.00 . A A . 103 PHE H 1 1
19 38173 1 1 103 PHE HA H -1.241 -6.359 6.356 1.00 . A A . 103 PHE HA 1 1
19 38174 1 1 103 PHE HB2 H -0.890 -4.057 5.646 1.00 . A A . 103 PHE HB2 1 1
19 38175 1 1 103 PHE HB3 H -0.259 -4.598 4.093 1.00 . A A . 103 PHE HB3 1 1
19 38176 1 1 103 PHE HD1 H -3.299 -5.146 6.291 1.00 . A A . 103 PHE HD1 1 1
19 38177 1 1 103 PHE HD2 H -1.796 -4.640 2.272 1.00 . A A . 103 PHE HD2 1 1
19 38178 1 1 103 PHE HE1 H -5.532 -5.691 5.365 1.00 . A A . 103 PHE HE1 1 1
19 38179 1 1 103 PHE HE2 H -4.035 -5.120 1.371 1.00 . A A . 103 PHE HE2 1 1
19 38180 1 1 103 PHE HZ H -5.889 -5.716 2.904 1.00 . A A . 103 PHE HZ 1 1
19 38181 1 1 103 PHE N N 0.793 -6.111 6.085 1.00 . A A . 103 PHE N 1 1
19 38182 1 1 103 PHE O O 0.364 -7.743 3.950 1.00 . A A . 103 PHE O 1 1
19 38183 1 1 104 THR C C -3.418 -9.593 3.690 1.00 . A A . 104 THR C 1 1
19 38184 1 1 104 THR CA C -1.936 -9.358 3.973 1.00 . A A . 104 THR CA 1 1
19 38185 1 1 104 THR CB C -1.339 -10.347 4.996 1.00 . A A . 104 THR CB 1 1
19 38186 1 1 104 THR CG2 C -1.887 -11.775 4.906 1.00 . A A . 104 THR CG2 1 1
19 38187 1 1 104 THR H H -2.599 -7.625 4.980 1.00 . A A . 104 THR H 1 1
19 38188 1 1 104 THR HA H -1.386 -9.437 3.033 1.00 . A A . 104 THR HA 1 1
19 38189 1 1 104 THR HB H -1.554 -9.989 6.005 1.00 . A A . 104 THR HB 1 1
19 38190 1 1 104 THR HG1 H 0.371 -9.536 4.493 1.00 . A A . 104 THR HG1 1 1
19 38191 1 1 104 THR HG21 H -1.273 -12.437 5.516 1.00 . A A . 104 THR HG21 1 1
19 38192 1 1 104 THR HG22 H -2.910 -11.815 5.279 1.00 . A A . 104 THR HG22 1 1
19 38193 1 1 104 THR HG23 H -1.876 -12.126 3.879 1.00 . A A . 104 THR HG23 1 1
19 38194 1 1 104 THR N N -1.793 -8.015 4.510 1.00 . A A . 104 THR N 1 1
19 38195 1 1 104 THR O O -4.226 -9.657 4.616 1.00 . A A . 104 THR O 1 1
19 38196 1 1 104 THR OG1 O 0.065 -10.390 4.827 1.00 . A A . 104 THR OG1 1 1
19 38197 1 1 105 GLU C C -5.789 -11.142 2.126 1.00 . A A . 105 GLU C 1 1
19 38198 1 1 105 GLU CA C -5.167 -9.747 1.961 1.00 . A A . 105 GLU CA 1 1
19 38199 1 1 105 GLU CB C -5.227 -9.250 0.510 1.00 . A A . 105 GLU CB 1 1
19 38200 1 1 105 GLU CD C -4.759 -7.261 -1.022 1.00 . A A . 105 GLU CD 1 1
19 38201 1 1 105 GLU CG C -4.714 -7.808 0.398 1.00 . A A . 105 GLU CG 1 1
19 38202 1 1 105 GLU H H -3.077 -9.650 1.695 1.00 . A A . 105 GLU H 1 1
19 38203 1 1 105 GLU HA H -5.759 -9.058 2.566 1.00 . A A . 105 GLU HA 1 1
19 38204 1 1 105 GLU HB2 H -4.632 -9.900 -0.132 1.00 . A A . 105 GLU HB2 1 1
19 38205 1 1 105 GLU HB3 H -6.262 -9.268 0.163 1.00 . A A . 105 GLU HB3 1 1
19 38206 1 1 105 GLU HG2 H -5.348 -7.172 1.012 1.00 . A A . 105 GLU HG2 1 1
19 38207 1 1 105 GLU HG3 H -3.684 -7.729 0.744 1.00 . A A . 105 GLU HG3 1 1
19 38208 1 1 105 GLU N N -3.784 -9.702 2.411 1.00 . A A . 105 GLU N 1 1
19 38209 1 1 105 GLU O O -6.429 -11.641 1.207 1.00 . A A . 105 GLU O 1 1
19 38210 1 1 105 GLU OE1 O -5.024 -8.059 -1.949 1.00 . A A . 105 GLU OE1 1 1
19 38211 1 1 105 GLU OE2 O -4.494 -6.046 -1.153 1.00 . A A . 105 GLU OE2 1 1
19 38212 1 1 106 THR C C -6.647 -13.968 2.688 1.00 . A A . 106 THR C 1 1
19 38213 1 1 106 THR CA C -6.390 -12.905 3.782 1.00 . A A . 106 THR CA 1 1
19 38214 1 1 106 THR CB C -7.635 -12.422 4.564 1.00 . A A . 106 THR CB 1 1
19 38215 1 1 106 THR CG2 C -8.553 -11.473 3.778 1.00 . A A . 106 THR CG2 1 1
19 38216 1 1 106 THR H H -5.132 -11.208 4.012 1.00 . A A . 106 THR H 1 1
19 38217 1 1 106 THR HA H -5.748 -13.414 4.501 1.00 . A A . 106 THR HA 1 1
19 38218 1 1 106 THR HB H -7.284 -11.863 5.435 1.00 . A A . 106 THR HB 1 1
19 38219 1 1 106 THR HG1 H -7.925 -13.933 5.763 1.00 . A A . 106 THR HG1 1 1
19 38220 1 1 106 THR HG21 H -8.059 -10.516 3.615 1.00 . A A . 106 THR HG21 1 1
19 38221 1 1 106 THR HG22 H -8.839 -11.888 2.812 1.00 . A A . 106 THR HG22 1 1
19 38222 1 1 106 THR HG23 H -9.458 -11.290 4.358 1.00 . A A . 106 THR HG23 1 1
19 38223 1 1 106 THR N N -5.661 -11.727 3.321 1.00 . A A . 106 THR N 1 1
19 38224 1 1 106 THR O O -5.708 -14.502 2.095 1.00 . A A . 106 THR O 1 1
19 38225 1 1 106 THR OG1 O -8.403 -13.503 5.049 1.00 . A A . 106 THR OG1 1 1
19 38226 1 1 107 THR C C -9.700 -14.852 0.949 1.00 . A A . 107 THR C 1 1
19 38227 1 1 107 THR CA C -8.383 -15.348 1.552 1.00 . A A . 107 THR CA 1 1
19 38228 1 1 107 THR CB C -8.496 -16.694 2.284 1.00 . A A . 107 THR CB 1 1
19 38229 1 1 107 THR CG2 C -9.370 -16.565 3.520 1.00 . A A . 107 THR CG2 1 1
19 38230 1 1 107 THR H H -8.630 -13.897 3.048 1.00 . A A . 107 THR H 1 1
19 38231 1 1 107 THR HA H -7.664 -15.491 0.767 1.00 . A A . 107 THR HA 1 1
19 38232 1 1 107 THR HB H -7.496 -17.000 2.599 1.00 . A A . 107 THR HB 1 1
19 38233 1 1 107 THR HG1 H -8.460 -17.890 0.743 1.00 . A A . 107 THR HG1 1 1
19 38234 1 1 107 THR HG21 H -8.889 -15.893 4.222 1.00 . A A . 107 THR HG21 1 1
19 38235 1 1 107 THR HG22 H -10.335 -16.163 3.222 1.00 . A A . 107 THR HG22 1 1
19 38236 1 1 107 THR HG23 H -9.500 -17.543 3.977 1.00 . A A . 107 THR HG23 1 1
19 38237 1 1 107 THR N N -7.912 -14.331 2.477 1.00 . A A . 107 THR N 1 1
19 38238 1 1 107 THR O O -10.373 -14.032 1.571 1.00 . A A . 107 THR O 1 1
19 38239 1 1 107 THR OG1 O -9.061 -17.700 1.473 1.00 . A A . 107 THR OG1 1 1
19 38240 1 1 108 LEU C C -11.795 -16.351 -1.584 1.00 . A A . 108 LEU C 1 1
19 38241 1 1 108 LEU CA C -11.367 -15.093 -0.847 1.00 . A A . 108 LEU CA 1 1
19 38242 1 1 108 LEU CB C -11.337 -13.947 -1.868 1.00 . A A . 108 LEU CB 1 1
19 38243 1 1 108 LEU CD1 C -11.117 -11.550 -2.461 1.00 . A A . 108 LEU CD1 1 1
19 38244 1 1 108 LEU CD2 C -12.450 -12.173 -0.445 1.00 . A A . 108 LEU CD2 1 1
19 38245 1 1 108 LEU CG C -11.220 -12.533 -1.288 1.00 . A A . 108 LEU CG 1 1
19 38246 1 1 108 LEU H H -9.481 -16.030 -0.691 1.00 . A A . 108 LEU H 1 1
19 38247 1 1 108 LEU HA H -12.104 -14.895 -0.069 1.00 . A A . 108 LEU HA 1 1
19 38248 1 1 108 LEU HB2 H -10.509 -14.129 -2.549 1.00 . A A . 108 LEU HB2 1 1
19 38249 1 1 108 LEU HB3 H -12.259 -13.988 -2.451 1.00 . A A . 108 LEU HB3 1 1
19 38250 1 1 108 LEU HD11 H -11.952 -11.692 -3.142 1.00 . A A . 108 LEU HD11 1 1
19 38251 1 1 108 LEU HD12 H -11.138 -10.527 -2.097 1.00 . A A . 108 LEU HD12 1 1
19 38252 1 1 108 LEU HD13 H -10.187 -11.708 -3.005 1.00 . A A . 108 LEU HD13 1 1
19 38253 1 1 108 LEU HD21 H -12.515 -12.803 0.440 1.00 . A A . 108 LEU HD21 1 1
19 38254 1 1 108 LEU HD22 H -12.375 -11.143 -0.107 1.00 . A A . 108 LEU HD22 1 1
19 38255 1 1 108 LEU HD23 H -13.361 -12.284 -1.033 1.00 . A A . 108 LEU HD23 1 1
19 38256 1 1 108 LEU HG H -10.323 -12.449 -0.677 1.00 . A A . 108 LEU HG 1 1
19 38257 1 1 108 LEU N N -10.059 -15.327 -0.247 1.00 . A A . 108 LEU N 1 1
19 38258 1 1 108 LEU O O -10.975 -16.995 -2.240 1.00 . A A . 108 LEU O 1 1
19 38259 1 1 109 GLU C C -13.961 -17.226 -3.707 1.00 . A A . 109 GLU C 1 1
19 38260 1 1 109 GLU CA C -13.745 -17.707 -2.255 1.00 . A A . 109 GLU CA 1 1
19 38261 1 1 109 GLU CB C -15.029 -18.116 -1.508 1.00 . A A . 109 GLU CB 1 1
19 38262 1 1 109 GLU CD C -15.352 -16.823 0.689 1.00 . A A . 109 GLU CD 1 1
19 38263 1 1 109 GLU CG C -14.900 -18.124 0.029 1.00 . A A . 109 GLU CG 1 1
19 38264 1 1 109 GLU H H -13.684 -16.098 -0.902 1.00 . A A . 109 GLU H 1 1
19 38265 1 1 109 GLU HA H -13.086 -18.572 -2.262 1.00 . A A . 109 GLU HA 1 1
19 38266 1 1 109 GLU HB2 H -15.863 -17.480 -1.804 1.00 . A A . 109 GLU HB2 1 1
19 38267 1 1 109 GLU HB3 H -15.251 -19.147 -1.766 1.00 . A A . 109 GLU HB3 1 1
19 38268 1 1 109 GLU HG2 H -15.549 -18.910 0.416 1.00 . A A . 109 GLU HG2 1 1
19 38269 1 1 109 GLU HG3 H -13.880 -18.358 0.336 1.00 . A A . 109 GLU HG3 1 1
19 38270 1 1 109 GLU N N -13.084 -16.661 -1.506 1.00 . A A . 109 GLU N 1 1
19 38271 1 1 109 GLU O O -13.658 -16.072 -4.029 1.00 . A A . 109 GLU O 1 1
19 38272 1 1 109 GLU OE1 O -14.822 -15.764 0.288 1.00 . A A . 109 GLU OE1 1 1
19 38273 1 1 109 GLU OE2 O -16.220 -16.917 1.583 1.00 . A A . 109 GLU OE2 1 1
19 38274 1 1 110 PRO C C -15.377 -16.742 -6.488 1.00 . A A . 110 PRO C 1 1
19 38275 1 1 110 PRO CA C -14.342 -17.781 -6.057 1.00 . A A . 110 PRO CA 1 1
19 38276 1 1 110 PRO CB C -14.540 -19.115 -6.764 1.00 . A A . 110 PRO CB 1 1
19 38277 1 1 110 PRO CD C -14.703 -19.502 -4.446 1.00 . A A . 110 PRO CD 1 1
19 38278 1 1 110 PRO CG C -15.285 -19.985 -5.769 1.00 . A A . 110 PRO CG 1 1
19 38279 1 1 110 PRO HA H -13.352 -17.416 -6.330 1.00 . A A . 110 PRO HA 1 1
19 38280 1 1 110 PRO HB2 H -15.046 -19.036 -7.722 1.00 . A A . 110 PRO HB2 1 1
19 38281 1 1 110 PRO HB3 H -13.557 -19.537 -6.885 1.00 . A A . 110 PRO HB3 1 1
19 38282 1 1 110 PRO HD2 H -15.459 -19.673 -3.694 1.00 . A A . 110 PRO HD2 1 1
19 38283 1 1 110 PRO HD3 H -13.796 -20.058 -4.206 1.00 . A A . 110 PRO HD3 1 1
19 38284 1 1 110 PRO HG2 H -16.350 -19.753 -5.811 1.00 . A A . 110 PRO HG2 1 1
19 38285 1 1 110 PRO HG3 H -15.116 -21.050 -5.935 1.00 . A A . 110 PRO HG3 1 1
19 38286 1 1 110 PRO N N -14.386 -18.095 -4.637 1.00 . A A . 110 PRO N 1 1
19 38287 1 1 110 PRO O O -16.558 -17.054 -6.621 1.00 . A A . 110 PRO O 1 1
19 38288 1 1 111 GLY C C -15.796 -13.275 -6.379 1.00 . A A . 111 GLY C 1 1
19 38289 1 1 111 GLY CA C -15.696 -14.441 -7.344 1.00 . A A . 111 GLY CA 1 1
19 38290 1 1 111 GLY H H -13.953 -15.303 -6.528 1.00 . A A . 111 GLY H 1 1
19 38291 1 1 111 GLY HA2 H -15.199 -14.070 -8.236 1.00 . A A . 111 GLY HA2 1 1
19 38292 1 1 111 GLY HA3 H -16.702 -14.771 -7.611 1.00 . A A . 111 GLY HA3 1 1
19 38293 1 1 111 GLY N N -14.910 -15.523 -6.768 1.00 . A A . 111 GLY N 1 1
19 38294 1 1 111 GLY O O -16.216 -12.187 -6.772 1.00 . A A . 111 GLY O 1 1
19 38295 1 1 112 GLU C C -14.815 -11.440 -3.939 1.00 . A A . 112 GLU C 1 1
19 38296 1 1 112 GLU CA C -15.783 -12.632 -4.035 1.00 . A A . 112 GLU CA 1 1
19 38297 1 1 112 GLU CB C -15.945 -13.478 -2.775 1.00 . A A . 112 GLU CB 1 1
19 38298 1 1 112 GLU CD C -18.426 -14.148 -3.291 1.00 . A A . 112 GLU CD 1 1
19 38299 1 1 112 GLU CG C -16.991 -14.586 -2.947 1.00 . A A . 112 GLU CG 1 1
19 38300 1 1 112 GLU H H -15.054 -14.415 -4.860 1.00 . A A . 112 GLU H 1 1
19 38301 1 1 112 GLU HA H -16.770 -12.240 -4.266 1.00 . A A . 112 GLU HA 1 1
19 38302 1 1 112 GLU HB2 H -14.993 -13.925 -2.484 1.00 . A A . 112 GLU HB2 1 1
19 38303 1 1 112 GLU HB3 H -16.314 -12.866 -1.974 1.00 . A A . 112 GLU HB3 1 1
19 38304 1 1 112 GLU HG2 H -16.651 -15.288 -3.686 1.00 . A A . 112 GLU HG2 1 1
19 38305 1 1 112 GLU HG3 H -17.055 -15.102 -2.000 1.00 . A A . 112 GLU HG3 1 1
19 38306 1 1 112 GLU N N -15.431 -13.514 -5.120 1.00 . A A . 112 GLU N 1 1
19 38307 1 1 112 GLU O O -13.904 -11.310 -4.757 1.00 . A A . 112 GLU O 1 1
19 38308 1 1 112 GLU OE1 O -18.748 -12.965 -3.073 1.00 . A A . 112 GLU OE1 1 1
19 38309 1 1 112 GLU OE2 O -19.209 -15.030 -3.746 1.00 . A A . 112 GLU OE2 1 1
19 38310 1 1 113 GLU C C -13.743 -8.637 -2.029 1.00 . A A . 113 GLU C 1 1
19 38311 1 1 113 GLU CA C -14.707 -9.108 -3.131 1.00 . A A . 113 GLU CA 1 1
19 38312 1 1 113 GLU CB C -16.031 -8.327 -3.121 1.00 . A A . 113 GLU CB 1 1
19 38313 1 1 113 GLU CD C -16.054 -6.225 -1.721 1.00 . A A . 113 GLU CD 1 1
19 38314 1 1 113 GLU CG C -15.906 -6.811 -3.125 1.00 . A A . 113 GLU CG 1 1
19 38315 1 1 113 GLU H H -15.757 -10.730 -2.299 1.00 . A A . 113 GLU H 1 1
19 38316 1 1 113 GLU HA H -14.232 -8.929 -4.095 1.00 . A A . 113 GLU HA 1 1
19 38317 1 1 113 GLU HB2 H -16.612 -8.593 -4.001 1.00 . A A . 113 GLU HB2 1 1
19 38318 1 1 113 GLU HB3 H -16.607 -8.583 -2.236 1.00 . A A . 113 GLU HB3 1 1
19 38319 1 1 113 GLU HG2 H -14.955 -6.541 -3.564 1.00 . A A . 113 GLU HG2 1 1
19 38320 1 1 113 GLU HG3 H -16.714 -6.414 -3.739 1.00 . A A . 113 GLU HG3 1 1
19 38321 1 1 113 GLU N N -15.075 -10.516 -3.010 1.00 . A A . 113 GLU N 1 1
19 38322 1 1 113 GLU O O -13.855 -9.079 -0.886 1.00 . A A . 113 GLU O 1 1
19 38323 1 1 113 GLU OE1 O -17.219 -6.119 -1.283 1.00 . A A . 113 GLU OE1 1 1
19 38324 1 1 113 GLU OE2 O -15.010 -5.916 -1.110 1.00 . A A . 113 GLU OE2 1 1
19 38325 1 1 114 MET C C -11.791 -5.532 -1.979 1.00 . A A . 114 MET C 1 1
19 38326 1 1 114 MET CA C -11.950 -6.986 -1.475 1.00 . A A . 114 MET CA 1 1
19 38327 1 1 114 MET CB C -10.583 -7.710 -1.406 1.00 . A A . 114 MET CB 1 1
19 38328 1 1 114 MET CE C -10.876 -6.685 1.752 1.00 . A A . 114 MET CE 1 1
19 38329 1 1 114 MET CG C -10.450 -8.655 -0.203 1.00 . A A . 114 MET CG 1 1
19 38330 1 1 114 MET H H -12.690 -7.503 -3.361 1.00 . A A . 114 MET H 1 1
19 38331 1 1 114 MET HA H -12.411 -6.948 -0.488 1.00 . A A . 114 MET HA 1 1
19 38332 1 1 114 MET HB2 H -10.431 -8.288 -2.328 1.00 . A A . 114 MET HB2 1 1
19 38333 1 1 114 MET HB3 H -9.757 -7.002 -1.332 1.00 . A A . 114 MET HB3 1 1
19 38334 1 1 114 MET HE1 H -11.858 -7.135 1.892 1.00 . A A . 114 MET HE1 1 1
19 38335 1 1 114 MET HE2 H -10.550 -6.223 2.682 1.00 . A A . 114 MET HE2 1 1
19 38336 1 1 114 MET HE3 H -10.916 -5.930 0.970 1.00 . A A . 114 MET HE3 1 1
19 38337 1 1 114 MET HG2 H -11.423 -9.067 0.059 1.00 . A A . 114 MET HG2 1 1
19 38338 1 1 114 MET HG3 H -9.801 -9.474 -0.506 1.00 . A A . 114 MET HG3 1 1
19 38339 1 1 114 MET N N -12.808 -7.739 -2.384 1.00 . A A . 114 MET N 1 1
19 38340 1 1 114 MET O O -10.779 -5.189 -2.590 1.00 . A A . 114 MET O 1 1
19 38341 1 1 114 MET SD S -9.687 -7.965 1.294 1.00 . A A . 114 MET SD 1 1
19 38342 1 1 115 GLU C C -12.246 -2.486 -0.602 1.00 . A A . 115 GLU C 1 1
19 38343 1 1 115 GLU CA C -12.613 -3.196 -1.908 1.00 . A A . 115 GLU CA 1 1
19 38344 1 1 115 GLU CB C -13.906 -2.635 -2.526 1.00 . A A . 115 GLU CB 1 1
19 38345 1 1 115 GLU CD C -15.284 -2.704 -4.699 1.00 . A A . 115 GLU CD 1 1
19 38346 1 1 115 GLU CG C -14.357 -3.452 -3.747 1.00 . A A . 115 GLU CG 1 1
19 38347 1 1 115 GLU H H -13.601 -4.990 -1.256 1.00 . A A . 115 GLU H 1 1
19 38348 1 1 115 GLU HA H -11.822 -2.997 -2.629 1.00 . A A . 115 GLU HA 1 1
19 38349 1 1 115 GLU HB2 H -14.716 -2.635 -1.794 1.00 . A A . 115 GLU HB2 1 1
19 38350 1 1 115 GLU HB3 H -13.713 -1.603 -2.823 1.00 . A A . 115 GLU HB3 1 1
19 38351 1 1 115 GLU HG2 H -13.490 -3.802 -4.299 1.00 . A A . 115 GLU HG2 1 1
19 38352 1 1 115 GLU HG3 H -14.900 -4.318 -3.383 1.00 . A A . 115 GLU HG3 1 1
19 38353 1 1 115 GLU N N -12.729 -4.636 -1.659 1.00 . A A . 115 GLU N 1 1
19 38354 1 1 115 GLU O O -13.125 -2.066 0.149 1.00 . A A . 115 GLU O 1 1
19 38355 1 1 115 GLU OE1 O -15.626 -1.538 -4.417 1.00 . A A . 115 GLU OE1 1 1
19 38356 1 1 115 GLU OE2 O -15.591 -3.299 -5.758 1.00 . A A . 115 GLU OE2 1 1
19 38357 1 1 116 MET C C -10.023 -0.502 0.985 1.00 . A A . 116 MET C 1 1
19 38358 1 1 116 MET CA C -10.476 -1.972 1.009 1.00 . A A . 116 MET CA 1 1
19 38359 1 1 116 MET CB C -9.341 -2.928 1.389 1.00 . A A . 116 MET CB 1 1
19 38360 1 1 116 MET CE C -7.156 -2.458 4.935 1.00 . A A . 116 MET CE 1 1
19 38361 1 1 116 MET CG C -8.627 -2.371 2.610 1.00 . A A . 116 MET CG 1 1
19 38362 1 1 116 MET H H -10.213 -2.577 -0.954 1.00 . A A . 116 MET H 1 1
19 38363 1 1 116 MET HA H -11.264 -2.134 1.743 1.00 . A A . 116 MET HA 1 1
19 38364 1 1 116 MET HB2 H -9.763 -3.904 1.625 1.00 . A A . 116 MET HB2 1 1
19 38365 1 1 116 MET HB3 H -8.623 -3.035 0.574 1.00 . A A . 116 MET HB3 1 1
19 38366 1 1 116 MET HE1 H -6.531 -1.687 4.492 1.00 . A A . 116 MET HE1 1 1
19 38367 1 1 116 MET HE2 H -8.013 -2.001 5.428 1.00 . A A . 116 MET HE2 1 1
19 38368 1 1 116 MET HE3 H -6.581 -3.036 5.658 1.00 . A A . 116 MET HE3 1 1
19 38369 1 1 116 MET HG2 H -7.934 -1.619 2.242 1.00 . A A . 116 MET HG2 1 1
19 38370 1 1 116 MET HG3 H -9.380 -1.900 3.233 1.00 . A A . 116 MET HG3 1 1
19 38371 1 1 116 MET N N -10.950 -2.370 -0.293 1.00 . A A . 116 MET N 1 1
19 38372 1 1 116 MET O O -9.078 -0.174 0.263 1.00 . A A . 116 MET O 1 1
19 38373 1 1 116 MET SD S -7.739 -3.564 3.633 1.00 . A A . 116 MET SD 1 1
19 38374 1 1 117 PRO C C -8.819 1.733 2.704 1.00 . A A . 117 PRO C 1 1
19 38375 1 1 117 PRO CA C -10.152 1.743 1.952 1.00 . A A . 117 PRO CA 1 1
19 38376 1 1 117 PRO CB C -11.240 2.512 2.697 1.00 . A A . 117 PRO CB 1 1
19 38377 1 1 117 PRO CD C -11.803 0.146 2.622 1.00 . A A . 117 PRO CD 1 1
19 38378 1 1 117 PRO CG C -12.020 1.428 3.428 1.00 . A A . 117 PRO CG 1 1
19 38379 1 1 117 PRO HA H -10.037 2.223 0.989 1.00 . A A . 117 PRO HA 1 1
19 38380 1 1 117 PRO HB2 H -10.835 3.263 3.376 1.00 . A A . 117 PRO HB2 1 1
19 38381 1 1 117 PRO HB3 H -11.895 2.992 1.968 1.00 . A A . 117 PRO HB3 1 1
19 38382 1 1 117 PRO HD2 H -11.639 -0.677 3.318 1.00 . A A . 117 PRO HD2 1 1
19 38383 1 1 117 PRO HD3 H -12.675 -0.058 1.998 1.00 . A A . 117 PRO HD3 1 1
19 38384 1 1 117 PRO HG2 H -11.622 1.304 4.437 1.00 . A A . 117 PRO HG2 1 1
19 38385 1 1 117 PRO HG3 H -13.072 1.696 3.454 1.00 . A A . 117 PRO HG3 1 1
19 38386 1 1 117 PRO N N -10.644 0.388 1.778 1.00 . A A . 117 PRO N 1 1
19 38387 1 1 117 PRO O O -8.540 0.819 3.482 1.00 . A A . 117 PRO O 1 1
19 38388 1 1 118 VAL C C -6.488 4.412 3.281 1.00 . A A . 118 VAL C 1 1
19 38389 1 1 118 VAL CA C -6.690 2.914 3.097 1.00 . A A . 118 VAL CA 1 1
19 38390 1 1 118 VAL CB C -5.589 2.313 2.199 1.00 . A A . 118 VAL CB 1 1
19 38391 1 1 118 VAL CG1 C -4.183 2.732 2.645 1.00 . A A . 118 VAL CG1 1 1
19 38392 1 1 118 VAL CG2 C -5.688 0.784 2.131 1.00 . A A . 118 VAL CG2 1 1
19 38393 1 1 118 VAL H H -8.289 3.514 1.862 1.00 . A A . 118 VAL H 1 1
19 38394 1 1 118 VAL HA H -6.676 2.431 4.075 1.00 . A A . 118 VAL HA 1 1
19 38395 1 1 118 VAL HB H -5.720 2.688 1.189 1.00 . A A . 118 VAL HB 1 1
19 38396 1 1 118 VAL HG11 H -3.435 2.231 2.030 1.00 . A A . 118 VAL HG11 1 1
19 38397 1 1 118 VAL HG12 H -4.045 3.805 2.515 1.00 . A A . 118 VAL HG12 1 1
19 38398 1 1 118 VAL HG13 H -4.033 2.481 3.691 1.00 . A A . 118 VAL HG13 1 1
19 38399 1 1 118 VAL HG21 H -5.727 0.359 3.131 1.00 . A A . 118 VAL HG21 1 1
19 38400 1 1 118 VAL HG22 H -6.586 0.499 1.585 1.00 . A A . 118 VAL HG22 1 1
19 38401 1 1 118 VAL HG23 H -4.827 0.378 1.599 1.00 . A A . 118 VAL HG23 1 1
19 38402 1 1 118 VAL N N -7.989 2.750 2.467 1.00 . A A . 118 VAL N 1 1
19 38403 1 1 118 VAL O O -6.748 5.165 2.348 1.00 . A A . 118 VAL O 1 1
19 38404 1 1 119 VAL C C -3.981 6.134 4.588 1.00 . A A . 119 VAL C 1 1
19 38405 1 1 119 VAL CA C -5.508 6.189 4.670 1.00 . A A . 119 VAL CA 1 1
19 38406 1 1 119 VAL CB C -6.036 6.747 6.006 1.00 . A A . 119 VAL CB 1 1
19 38407 1 1 119 VAL CG1 C -5.533 5.967 7.230 1.00 . A A . 119 VAL CG1 1 1
19 38408 1 1 119 VAL CG2 C -5.687 8.231 6.165 1.00 . A A . 119 VAL CG2 1 1
19 38409 1 1 119 VAL H H -5.788 4.163 5.165 1.00 . A A . 119 VAL H 1 1
19 38410 1 1 119 VAL HA H -5.875 6.839 3.881 1.00 . A A . 119 VAL HA 1 1
19 38411 1 1 119 VAL HB H -7.125 6.673 5.989 1.00 . A A . 119 VAL HB 1 1
19 38412 1 1 119 VAL HG11 H -5.992 6.378 8.130 1.00 . A A . 119 VAL HG11 1 1
19 38413 1 1 119 VAL HG12 H -5.809 4.917 7.154 1.00 . A A . 119 VAL HG12 1 1
19 38414 1 1 119 VAL HG13 H -4.450 6.051 7.320 1.00 . A A . 119 VAL HG13 1 1
19 38415 1 1 119 VAL HG21 H -6.164 8.623 7.064 1.00 . A A . 119 VAL HG21 1 1
19 38416 1 1 119 VAL HG22 H -4.609 8.363 6.252 1.00 . A A . 119 VAL HG22 1 1
19 38417 1 1 119 VAL HG23 H -6.050 8.795 5.304 1.00 . A A . 119 VAL HG23 1 1
19 38418 1 1 119 VAL N N -6.011 4.840 4.452 1.00 . A A . 119 VAL N 1 1
19 38419 1 1 119 VAL O O -3.395 5.101 4.924 1.00 . A A . 119 VAL O 1 1
19 38420 1 1 120 PHE C C -1.349 8.679 4.111 1.00 . A A . 120 PHE C 1 1
19 38421 1 1 120 PHE CA C -1.882 7.253 4.014 1.00 . A A . 120 PHE CA 1 1
19 38422 1 1 120 PHE CB C -1.439 6.613 2.694 1.00 . A A . 120 PHE CB 1 1
19 38423 1 1 120 PHE CD1 C 0.635 5.516 3.556 1.00 . A A . 120 PHE CD1 1 1
19 38424 1 1 120 PHE CD2 C 0.876 7.238 1.860 1.00 . A A . 120 PHE CD2 1 1
19 38425 1 1 120 PHE CE1 C 2.023 5.487 3.726 1.00 . A A . 120 PHE CE1 1 1
19 38426 1 1 120 PHE CE2 C 2.273 7.164 1.993 1.00 . A A . 120 PHE CE2 1 1
19 38427 1 1 120 PHE CG C 0.054 6.392 2.627 1.00 . A A . 120 PHE CG 1 1
19 38428 1 1 120 PHE CZ C 2.844 6.288 2.924 1.00 . A A . 120 PHE CZ 1 1
19 38429 1 1 120 PHE H H -3.861 8.007 3.779 1.00 . A A . 120 PHE H 1 1
19 38430 1 1 120 PHE HA H -1.471 6.703 4.863 1.00 . A A . 120 PHE HA 1 1
19 38431 1 1 120 PHE HB2 H -1.916 5.641 2.589 1.00 . A A . 120 PHE HB2 1 1
19 38432 1 1 120 PHE HB3 H -1.769 7.245 1.868 1.00 . A A . 120 PHE HB3 1 1
19 38433 1 1 120 PHE HD1 H 0.007 4.969 4.239 1.00 . A A . 120 PHE HD1 1 1
19 38434 1 1 120 PHE HD2 H 0.445 7.998 1.230 1.00 . A A . 120 PHE HD2 1 1
19 38435 1 1 120 PHE HE1 H 2.459 4.880 4.500 1.00 . A A . 120 PHE HE1 1 1
19 38436 1 1 120 PHE HE2 H 2.919 7.816 1.431 1.00 . A A . 120 PHE HE2 1 1
19 38437 1 1 120 PHE HZ H 3.908 6.268 3.066 1.00 . A A . 120 PHE HZ 1 1
19 38438 1 1 120 PHE N N -3.333 7.204 4.116 1.00 . A A . 120 PHE N 1 1
19 38439 1 1 120 PHE O O -2.075 9.632 3.820 1.00 . A A . 120 PHE O 1 1
19 38440 1 1 121 PHE C C 2.144 9.652 4.966 1.00 . A A . 121 PHE C 1 1
19 38441 1 1 121 PHE CA C 0.698 10.023 4.625 1.00 . A A . 121 PHE CA 1 1
19 38442 1 1 121 PHE CB C 0.119 10.957 5.690 1.00 . A A . 121 PHE CB 1 1
19 38443 1 1 121 PHE CD1 C -0.768 9.487 7.534 1.00 . A A . 121 PHE CD1 1 1
19 38444 1 1 121 PHE CD2 C 1.210 10.828 7.972 1.00 . A A . 121 PHE CD2 1 1
19 38445 1 1 121 PHE CE1 C -0.825 9.113 8.885 1.00 . A A . 121 PHE CE1 1 1
19 38446 1 1 121 PHE CE2 C 1.198 10.401 9.309 1.00 . A A . 121 PHE CE2 1 1
19 38447 1 1 121 PHE CG C 0.187 10.418 7.099 1.00 . A A . 121 PHE CG 1 1
19 38448 1 1 121 PHE CZ C 0.156 9.582 9.771 1.00 . A A . 121 PHE CZ 1 1
19 38449 1 1 121 PHE H H 0.445 7.955 4.741 1.00 . A A . 121 PHE H 1 1
19 38450 1 1 121 PHE HA H 0.674 10.528 3.660 1.00 . A A . 121 PHE HA 1 1
19 38451 1 1 121 PHE HB2 H 0.633 11.917 5.644 1.00 . A A . 121 PHE HB2 1 1
19 38452 1 1 121 PHE HB3 H -0.920 11.156 5.458 1.00 . A A . 121 PHE HB3 1 1
19 38453 1 1 121 PHE HD1 H -1.461 9.056 6.830 1.00 . A A . 121 PHE HD1 1 1
19 38454 1 1 121 PHE HD2 H 2.016 11.456 7.621 1.00 . A A . 121 PHE HD2 1 1
19 38455 1 1 121 PHE HE1 H -1.565 8.400 9.218 1.00 . A A . 121 PHE HE1 1 1
19 38456 1 1 121 PHE HE2 H 2.006 10.673 9.974 1.00 . A A . 121 PHE HE2 1 1
19 38457 1 1 121 PHE HZ H 0.203 9.179 10.764 1.00 . A A . 121 PHE HZ 1 1
19 38458 1 1 121 PHE N N -0.079 8.798 4.518 1.00 . A A . 121 PHE N 1 1
19 38459 1 1 121 PHE O O 2.454 8.475 5.158 1.00 . A A . 121 PHE O 1 1
19 38460 1 1 122 VAL C C 4.780 11.530 6.472 1.00 . A A . 122 VAL C 1 1
19 38461 1 1 122 VAL CA C 4.422 10.487 5.416 1.00 . A A . 122 VAL CA 1 1
19 38462 1 1 122 VAL CB C 5.298 10.642 4.165 1.00 . A A . 122 VAL CB 1 1
19 38463 1 1 122 VAL CG1 C 6.787 10.494 4.511 1.00 . A A . 122 VAL CG1 1 1
19 38464 1 1 122 VAL CG2 C 4.866 9.610 3.115 1.00 . A A . 122 VAL CG2 1 1
19 38465 1 1 122 VAL H H 2.712 11.601 4.865 1.00 . A A . 122 VAL H 1 1
19 38466 1 1 122 VAL HA H 4.582 9.496 5.843 1.00 . A A . 122 VAL HA 1 1
19 38467 1 1 122 VAL HB H 5.152 11.639 3.747 1.00 . A A . 122 VAL HB 1 1
19 38468 1 1 122 VAL HG11 H 7.124 11.360 5.080 1.00 . A A . 122 VAL HG11 1 1
19 38469 1 1 122 VAL HG12 H 6.953 9.598 5.109 1.00 . A A . 122 VAL HG12 1 1
19 38470 1 1 122 VAL HG13 H 7.381 10.441 3.598 1.00 . A A . 122 VAL HG13 1 1
19 38471 1 1 122 VAL HG21 H 4.766 8.627 3.572 1.00 . A A . 122 VAL HG21 1 1
19 38472 1 1 122 VAL HG22 H 3.907 9.896 2.680 1.00 . A A . 122 VAL HG22 1 1
19 38473 1 1 122 VAL HG23 H 5.598 9.562 2.315 1.00 . A A . 122 VAL HG23 1 1
19 38474 1 1 122 VAL N N 3.024 10.655 5.039 1.00 . A A . 122 VAL N 1 1
19 38475 1 1 122 VAL O O 4.358 12.680 6.343 1.00 . A A . 122 VAL O 1 1
19 38476 1 1 123 ASP C C 7.206 12.870 8.124 1.00 . A A . 123 ASP C 1 1
19 38477 1 1 123 ASP CA C 5.965 12.064 8.552 1.00 . A A . 123 ASP CA 1 1
19 38478 1 1 123 ASP CB C 6.269 11.330 9.872 1.00 . A A . 123 ASP CB 1 1
19 38479 1 1 123 ASP CG C 5.047 10.882 10.653 1.00 . A A . 123 ASP CG 1 1
19 38480 1 1 123 ASP H H 5.854 10.167 7.526 1.00 . A A . 123 ASP H 1 1
19 38481 1 1 123 ASP HA H 5.134 12.748 8.726 1.00 . A A . 123 ASP HA 1 1
19 38482 1 1 123 ASP HB2 H 6.924 10.479 9.698 1.00 . A A . 123 ASP HB2 1 1
19 38483 1 1 123 ASP HB3 H 6.768 12.020 10.548 1.00 . A A . 123 ASP HB3 1 1
19 38484 1 1 123 ASP N N 5.545 11.135 7.498 1.00 . A A . 123 ASP N 1 1
19 38485 1 1 123 ASP O O 8.080 12.333 7.439 1.00 . A A . 123 ASP O 1 1
19 38486 1 1 123 ASP OD1 O 4.096 11.686 10.745 1.00 . A A . 123 ASP OD1 1 1
19 38487 1 1 123 ASP OD2 O 5.107 9.747 11.174 1.00 . A A . 123 ASP OD2 1 1
19 38488 1 1 124 PRO C C 9.820 14.387 8.742 1.00 . A A . 124 PRO C 1 1
19 38489 1 1 124 PRO CA C 8.491 14.990 8.286 1.00 . A A . 124 PRO CA 1 1
19 38490 1 1 124 PRO CB C 8.229 16.327 8.988 1.00 . A A . 124 PRO CB 1 1
19 38491 1 1 124 PRO CD C 6.369 14.853 9.387 1.00 . A A . 124 PRO CD 1 1
19 38492 1 1 124 PRO CG C 7.129 16.025 10.002 1.00 . A A . 124 PRO CG 1 1
19 38493 1 1 124 PRO HA H 8.553 15.162 7.210 1.00 . A A . 124 PRO HA 1 1
19 38494 1 1 124 PRO HB2 H 9.115 16.743 9.469 1.00 . A A . 124 PRO HB2 1 1
19 38495 1 1 124 PRO HB3 H 7.858 17.047 8.266 1.00 . A A . 124 PRO HB3 1 1
19 38496 1 1 124 PRO HD2 H 5.941 14.247 10.182 1.00 . A A . 124 PRO HD2 1 1
19 38497 1 1 124 PRO HD3 H 5.566 15.229 8.750 1.00 . A A . 124 PRO HD3 1 1
19 38498 1 1 124 PRO HG2 H 7.582 15.710 10.945 1.00 . A A . 124 PRO HG2 1 1
19 38499 1 1 124 PRO HG3 H 6.480 16.886 10.155 1.00 . A A . 124 PRO HG3 1 1
19 38500 1 1 124 PRO N N 7.334 14.139 8.567 1.00 . A A . 124 PRO N 1 1
19 38501 1 1 124 PRO O O 10.863 14.717 8.179 1.00 . A A . 124 PRO O 1 1
19 38502 1 1 125 GLU C C 11.854 12.238 9.148 1.00 . A A . 125 GLU C 1 1
19 38503 1 1 125 GLU CA C 10.935 12.763 10.253 1.00 . A A . 125 GLU CA 1 1
19 38504 1 1 125 GLU CB C 10.461 11.611 11.131 1.00 . A A . 125 GLU CB 1 1
19 38505 1 1 125 GLU CD C 10.070 13.243 13.045 1.00 . A A . 125 GLU CD 1 1
19 38506 1 1 125 GLU CG C 9.538 12.054 12.265 1.00 . A A . 125 GLU CG 1 1
19 38507 1 1 125 GLU H H 8.913 13.335 10.202 1.00 . A A . 125 GLU H 1 1
19 38508 1 1 125 GLU HA H 11.498 13.418 10.906 1.00 . A A . 125 GLU HA 1 1
19 38509 1 1 125 GLU HB2 H 9.935 10.892 10.511 1.00 . A A . 125 GLU HB2 1 1
19 38510 1 1 125 GLU HB3 H 11.333 11.132 11.575 1.00 . A A . 125 GLU HB3 1 1
19 38511 1 1 125 GLU HG2 H 8.562 12.295 11.866 1.00 . A A . 125 GLU HG2 1 1
19 38512 1 1 125 GLU HG3 H 9.442 11.213 12.942 1.00 . A A . 125 GLU HG3 1 1
19 38513 1 1 125 GLU N N 9.791 13.500 9.741 1.00 . A A . 125 GLU N 1 1
19 38514 1 1 125 GLU O O 13.058 12.127 9.355 1.00 . A A . 125 GLU O 1 1
19 38515 1 1 125 GLU OE1 O 11.105 13.092 13.731 1.00 . A A . 125 GLU OE1 1 1
19 38516 1 1 125 GLU OE2 O 9.522 14.359 12.889 1.00 . A A . 125 GLU OE2 1 1
19 38517 1 1 126 ILE C C 13.240 12.492 6.546 1.00 . A A . 126 ILE C 1 1
19 38518 1 1 126 ILE CA C 12.085 11.519 6.825 1.00 . A A . 126 ILE CA 1 1
19 38519 1 1 126 ILE CB C 11.166 11.265 5.621 1.00 . A A . 126 ILE CB 1 1
19 38520 1 1 126 ILE CD1 C 10.892 9.875 3.570 1.00 . A A . 126 ILE CD1 1 1
19 38521 1 1 126 ILE CG1 C 11.899 10.411 4.580 1.00 . A A . 126 ILE CG1 1 1
19 38522 1 1 126 ILE CG2 C 10.649 12.557 4.977 1.00 . A A . 126 ILE CG2 1 1
19 38523 1 1 126 ILE H H 10.294 12.023 7.864 1.00 . A A . 126 ILE H 1 1
19 38524 1 1 126 ILE HA H 12.534 10.561 7.078 1.00 . A A . 126 ILE HA 1 1
19 38525 1 1 126 ILE HB H 10.312 10.693 5.989 1.00 . A A . 126 ILE HB 1 1
19 38526 1 1 126 ILE HD11 H 11.369 9.136 2.932 1.00 . A A . 126 ILE HD11 1 1
19 38527 1 1 126 ILE HD12 H 10.078 9.401 4.115 1.00 . A A . 126 ILE HD12 1 1
19 38528 1 1 126 ILE HD13 H 10.508 10.680 2.948 1.00 . A A . 126 ILE HD13 1 1
19 38529 1 1 126 ILE HG12 H 12.671 10.990 4.071 1.00 . A A . 126 ILE HG12 1 1
19 38530 1 1 126 ILE HG13 H 12.369 9.558 5.067 1.00 . A A . 126 ILE HG13 1 1
19 38531 1 1 126 ILE HG21 H 9.805 12.334 4.324 1.00 . A A . 126 ILE HG21 1 1
19 38532 1 1 126 ILE HG22 H 10.316 13.259 5.739 1.00 . A A . 126 ILE HG22 1 1
19 38533 1 1 126 ILE HG23 H 11.442 13.004 4.376 1.00 . A A . 126 ILE HG23 1 1
19 38534 1 1 126 ILE N N 11.296 11.916 7.976 1.00 . A A . 126 ILE N 1 1
19 38535 1 1 126 ILE O O 14.371 12.047 6.370 1.00 . A A . 126 ILE O 1 1
19 38536 1 1 127 VAL C C 14.802 15.099 7.647 1.00 . A A . 127 VAL C 1 1
19 38537 1 1 127 VAL CA C 14.071 14.790 6.335 1.00 . A A . 127 VAL CA 1 1
19 38538 1 1 127 VAL CB C 13.555 16.048 5.605 1.00 . A A . 127 VAL CB 1 1
19 38539 1 1 127 VAL CG1 C 13.264 15.744 4.130 1.00 . A A . 127 VAL CG1 1 1
19 38540 1 1 127 VAL CG2 C 12.306 16.670 6.243 1.00 . A A . 127 VAL CG2 1 1
19 38541 1 1 127 VAL H H 12.101 14.146 6.874 1.00 . A A . 127 VAL H 1 1
19 38542 1 1 127 VAL HA H 14.829 14.360 5.677 1.00 . A A . 127 VAL HA 1 1
19 38543 1 1 127 VAL HB H 14.351 16.795 5.619 1.00 . A A . 127 VAL HB 1 1
19 38544 1 1 127 VAL HG11 H 12.457 15.019 4.043 1.00 . A A . 127 VAL HG11 1 1
19 38545 1 1 127 VAL HG12 H 12.971 16.661 3.619 1.00 . A A . 127 VAL HG12 1 1
19 38546 1 1 127 VAL HG13 H 14.157 15.346 3.647 1.00 . A A . 127 VAL HG13 1 1
19 38547 1 1 127 VAL HG21 H 11.437 16.037 6.071 1.00 . A A . 127 VAL HG21 1 1
19 38548 1 1 127 VAL HG22 H 12.452 16.808 7.314 1.00 . A A . 127 VAL HG22 1 1
19 38549 1 1 127 VAL HG23 H 12.118 17.643 5.790 1.00 . A A . 127 VAL HG23 1 1
19 38550 1 1 127 VAL N N 13.007 13.811 6.559 1.00 . A A . 127 VAL N 1 1
19 38551 1 1 127 VAL O O 14.902 16.251 8.063 1.00 . A A . 127 VAL O 1 1
19 38552 1 1 128 LYS C C 17.488 13.327 9.389 1.00 . A A . 128 LYS C 1 1
19 38553 1 1 128 LYS CA C 16.199 14.171 9.477 1.00 . A A . 128 LYS CA 1 1
19 38554 1 1 128 LYS CB C 15.401 13.965 10.775 1.00 . A A . 128 LYS CB 1 1
19 38555 1 1 128 LYS CD C 13.641 14.921 12.299 1.00 . A A . 128 LYS CD 1 1
19 38556 1 1 128 LYS CE C 12.430 15.862 12.383 1.00 . A A . 128 LYS CE 1 1
19 38557 1 1 128 LYS CG C 14.304 15.027 10.922 1.00 . A A . 128 LYS CG 1 1
19 38558 1 1 128 LYS H H 15.135 13.145 7.907 1.00 . A A . 128 LYS H 1 1
19 38559 1 1 128 LYS HA H 16.563 15.199 9.524 1.00 . A A . 128 LYS HA 1 1
19 38560 1 1 128 LYS HB2 H 14.935 12.982 10.799 1.00 . A A . 128 LYS HB2 1 1
19 38561 1 1 128 LYS HB3 H 16.089 14.048 11.618 1.00 . A A . 128 LYS HB3 1 1
19 38562 1 1 128 LYS HD2 H 13.313 13.888 12.440 1.00 . A A . 128 LYS HD2 1 1
19 38563 1 1 128 LYS HD3 H 14.368 15.167 13.076 1.00 . A A . 128 LYS HD3 1 1
19 38564 1 1 128 LYS HE2 H 12.746 16.905 12.343 1.00 . A A . 128 LYS HE2 1 1
19 38565 1 1 128 LYS HE3 H 11.779 15.667 11.528 1.00 . A A . 128 LYS HE3 1 1
19 38566 1 1 128 LYS HG2 H 14.731 16.024 10.795 1.00 . A A . 128 LYS HG2 1 1
19 38567 1 1 128 LYS HG3 H 13.554 14.865 10.145 1.00 . A A . 128 LYS HG3 1 1
19 38568 1 1 128 LYS HZ1 H 10.639 15.602 13.360 1.00 . A A . 128 LYS HZ1 1 1
19 38569 1 1 128 LYS HZ2 H 11.747 14.637 13.885 1.00 . A A . 128 LYS HZ2 1 1
19 38570 1 1 128 LYS HZ3 H 11.833 16.232 14.369 1.00 . A A . 128 LYS HZ3 1 1
19 38571 1 1 128 LYS N N 15.346 14.059 8.290 1.00 . A A . 128 LYS N 1 1
19 38572 1 1 128 LYS NZ N 11.636 15.614 13.601 1.00 . A A . 128 LYS NZ 1 1
19 38573 1 1 128 LYS O O 18.563 13.923 9.375 1.00 . A A . 128 LYS O 1 1
19 38574 1 1 129 PRO C C 19.376 11.441 7.865 1.00 . A A . 129 PRO C 1 1
19 38575 1 1 129 PRO CA C 18.660 11.177 9.197 1.00 . A A . 129 PRO CA 1 1
19 38576 1 1 129 PRO CB C 18.213 9.719 9.341 1.00 . A A . 129 PRO CB 1 1
19 38577 1 1 129 PRO CD C 16.283 11.122 9.447 1.00 . A A . 129 PRO CD 1 1
19 38578 1 1 129 PRO CG C 16.741 9.761 8.948 1.00 . A A . 129 PRO CG 1 1
19 38579 1 1 129 PRO HA H 19.350 11.416 10.008 1.00 . A A . 129 PRO HA 1 1
19 38580 1 1 129 PRO HB2 H 18.769 9.035 8.704 1.00 . A A . 129 PRO HB2 1 1
19 38581 1 1 129 PRO HB3 H 18.303 9.412 10.384 1.00 . A A . 129 PRO HB3 1 1
19 38582 1 1 129 PRO HD2 H 15.429 11.439 8.859 1.00 . A A . 129 PRO HD2 1 1
19 38583 1 1 129 PRO HD3 H 16.005 11.031 10.498 1.00 . A A . 129 PRO HD3 1 1
19 38584 1 1 129 PRO HG2 H 16.659 9.710 7.865 1.00 . A A . 129 PRO HG2 1 1
19 38585 1 1 129 PRO HG3 H 16.170 8.961 9.402 1.00 . A A . 129 PRO HG3 1 1
19 38586 1 1 129 PRO N N 17.447 11.983 9.333 1.00 . A A . 129 PRO N 1 1
19 38587 1 1 129 PRO O O 18.807 12.036 6.950 1.00 . A A . 129 PRO O 1 1
19 38588 1 1 130 VAL C C 21.082 10.373 5.462 1.00 . A A . 130 VAL C 1 1
19 38589 1 1 130 VAL CA C 21.490 11.299 6.608 1.00 . A A . 130 VAL CA 1 1
19 38590 1 1 130 VAL CB C 22.954 11.090 7.032 1.00 . A A . 130 VAL CB 1 1
19 38591 1 1 130 VAL CG1 C 23.899 11.258 5.841 1.00 . A A . 130 VAL CG1 1 1
19 38592 1 1 130 VAL CG2 C 23.351 12.087 8.129 1.00 . A A . 130 VAL CG2 1 1
19 38593 1 1 130 VAL H H 20.981 10.288 8.380 1.00 . A A . 130 VAL H 1 1
19 38594 1 1 130 VAL HA H 21.363 12.334 6.293 1.00 . A A . 130 VAL HA 1 1
19 38595 1 1 130 VAL HB H 23.083 10.079 7.422 1.00 . A A . 130 VAL HB 1 1
19 38596 1 1 130 VAL HG11 H 24.930 11.174 6.180 1.00 . A A . 130 VAL HG11 1 1
19 38597 1 1 130 VAL HG12 H 23.709 10.475 5.110 1.00 . A A . 130 VAL HG12 1 1
19 38598 1 1 130 VAL HG13 H 23.743 12.234 5.383 1.00 . A A . 130 VAL HG13 1 1
19 38599 1 1 130 VAL HG21 H 24.395 11.937 8.403 1.00 . A A . 130 VAL HG21 1 1
19 38600 1 1 130 VAL HG22 H 23.220 13.109 7.771 1.00 . A A . 130 VAL HG22 1 1
19 38601 1 1 130 VAL HG23 H 22.738 11.940 9.019 1.00 . A A . 130 VAL HG23 1 1
19 38602 1 1 130 VAL N N 20.636 11.016 7.753 1.00 . A A . 130 VAL N 1 1
19 38603 1 1 130 VAL O O 20.963 10.788 4.312 1.00 . A A . 130 VAL O 1 1
19 38604 1 1 131 GLU C C 19.371 8.387 3.991 1.00 . A A . 131 GLU C 1 1
19 38605 1 1 131 GLU CA C 20.417 7.993 5.019 1.00 . A A . 131 GLU CA 1 1
19 38606 1 1 131 GLU CB C 19.925 6.898 5.965 1.00 . A A . 131 GLU CB 1 1
19 38607 1 1 131 GLU CD C 20.808 7.256 8.335 1.00 . A A . 131 GLU CD 1 1
19 38608 1 1 131 GLU CG C 21.024 6.567 6.988 1.00 . A A . 131 GLU CG 1 1
19 38609 1 1 131 GLU H H 21.033 8.912 6.809 1.00 . A A . 131 GLU H 1 1
19 38610 1 1 131 GLU HA H 21.242 7.568 4.467 1.00 . A A . 131 GLU HA 1 1
19 38611 1 1 131 GLU HB2 H 19.015 7.205 6.483 1.00 . A A . 131 GLU HB2 1 1
19 38612 1 1 131 GLU HB3 H 19.704 6.009 5.372 1.00 . A A . 131 GLU HB3 1 1
19 38613 1 1 131 GLU HG2 H 21.012 5.493 7.121 1.00 . A A . 131 GLU HG2 1 1
19 38614 1 1 131 GLU HG3 H 22.012 6.823 6.606 1.00 . A A . 131 GLU HG3 1 1
19 38615 1 1 131 GLU N N 20.867 9.111 5.825 1.00 . A A . 131 GLU N 1 1
19 38616 1 1 131 GLU O O 19.449 7.983 2.832 1.00 . A A . 131 GLU O 1 1
19 38617 1 1 131 GLU OE1 O 21.194 8.447 8.428 1.00 . A A . 131 GLU OE1 1 1
19 38618 1 1 131 GLU OE2 O 20.215 6.611 9.222 1.00 . A A . 131 GLU OE2 1 1
19 38619 1 1 132 THR C C 17.744 10.925 2.896 1.00 . A A . 132 THR C 1 1
19 38620 1 1 132 THR CA C 17.318 9.616 3.566 1.00 . A A . 132 THR CA 1 1
19 38621 1 1 132 THR CB C 16.079 9.821 4.450 1.00 . A A . 132 THR CB 1 1
19 38622 1 1 132 THR CG2 C 15.483 8.501 4.943 1.00 . A A . 132 THR CG2 1 1
19 38623 1 1 132 THR H H 18.353 9.478 5.383 1.00 . A A . 132 THR H 1 1
19 38624 1 1 132 THR HA H 17.156 8.861 2.795 1.00 . A A . 132 THR HA 1 1
19 38625 1 1 132 THR HB H 15.306 10.365 3.908 1.00 . A A . 132 THR HB 1 1
19 38626 1 1 132 THR HG1 H 15.738 10.985 5.981 1.00 . A A . 132 THR HG1 1 1
19 38627 1 1 132 THR HG21 H 16.236 7.905 5.459 1.00 . A A . 132 THR HG21 1 1
19 38628 1 1 132 THR HG22 H 14.668 8.710 5.636 1.00 . A A . 132 THR HG22 1 1
19 38629 1 1 132 THR HG23 H 15.087 7.939 4.100 1.00 . A A . 132 THR HG23 1 1
19 38630 1 1 132 THR N N 18.377 9.152 4.426 1.00 . A A . 132 THR N 1 1
19 38631 1 1 132 THR O O 17.786 10.999 1.670 1.00 . A A . 132 THR O 1 1
19 38632 1 1 132 THR OG1 O 16.503 10.556 5.579 1.00 . A A . 132 THR OG1 1 1
19 38633 1 1 133 GLN C C 18.247 13.702 1.917 1.00 . A A . 133 GLN C 1 1
19 38634 1 1 133 GLN CA C 18.240 13.357 3.412 1.00 . A A . 133 GLN CA 1 1
19 38635 1 1 133 GLN CB C 19.514 13.826 4.137 1.00 . A A . 133 GLN CB 1 1
19 38636 1 1 133 GLN CD C 18.274 15.553 5.559 1.00 . A A . 133 GLN CD 1 1
19 38637 1 1 133 GLN CG C 19.429 15.289 4.593 1.00 . A A . 133 GLN CG 1 1
19 38638 1 1 133 GLN H H 17.884 11.719 4.710 1.00 . A A . 133 GLN H 1 1
19 38639 1 1 133 GLN HA H 17.386 13.876 3.843 1.00 . A A . 133 GLN HA 1 1
19 38640 1 1 133 GLN HB2 H 19.688 13.205 5.008 1.00 . A A . 133 GLN HB2 1 1
19 38641 1 1 133 GLN HB3 H 20.387 13.699 3.499 1.00 . A A . 133 GLN HB3 1 1
19 38642 1 1 133 GLN HE21 H 18.555 13.776 6.551 1.00 . A A . 133 GLN HE21 1 1
19 38643 1 1 133 GLN HE22 H 17.283 14.787 7.155 1.00 . A A . 133 GLN HE22 1 1
19 38644 1 1 133 GLN HG2 H 20.360 15.554 5.094 1.00 . A A . 133 GLN HG2 1 1
19 38645 1 1 133 GLN HG3 H 19.315 15.930 3.717 1.00 . A A . 133 GLN HG3 1 1
19 38646 1 1 133 GLN N N 17.987 11.950 3.723 1.00 . A A . 133 GLN N 1 1
19 38647 1 1 133 GLN NE2 N 18.012 14.634 6.482 1.00 . A A . 133 GLN NE2 1 1
19 38648 1 1 133 GLN O O 19.299 13.850 1.298 1.00 . A A . 133 GLN O 1 1
19 38649 1 1 133 GLN OE1 O 17.595 16.568 5.457 1.00 . A A . 133 GLN OE1 1 1
19 38650 1 1 134 GLY C C 15.705 13.100 -0.519 1.00 . A A . 134 GLY C 1 1
19 38651 1 1 134 GLY CA C 16.851 14.006 -0.089 1.00 . A A . 134 GLY CA 1 1
19 38652 1 1 134 GLY H H 16.229 13.708 1.914 1.00 . A A . 134 GLY H 1 1
19 38653 1 1 134 GLY HA2 H 16.603 15.046 -0.307 1.00 . A A . 134 GLY HA2 1 1
19 38654 1 1 134 GLY HA3 H 17.742 13.726 -0.653 1.00 . A A . 134 GLY HA3 1 1
19 38655 1 1 134 GLY N N 17.050 13.847 1.343 1.00 . A A . 134 GLY N 1 1
19 38656 1 1 134 GLY O O 14.811 13.520 -1.253 1.00 . A A . 134 GLY O 1 1
19 38657 1 1 135 ILE C C 13.319 11.597 0.324 1.00 . A A . 135 ILE C 1 1
19 38658 1 1 135 ILE CA C 14.598 10.945 -0.164 1.00 . A A . 135 ILE CA 1 1
19 38659 1 1 135 ILE CB C 14.859 9.622 0.571 1.00 . A A . 135 ILE CB 1 1
19 38660 1 1 135 ILE CD1 C 15.279 8.307 -1.584 1.00 . A A . 135 ILE CD1 1 1
19 38661 1 1 135 ILE CG1 C 15.829 8.741 -0.225 1.00 . A A . 135 ILE CG1 1 1
19 38662 1 1 135 ILE CG2 C 13.575 8.831 0.854 1.00 . A A . 135 ILE CG2 1 1
19 38663 1 1 135 ILE H H 16.492 11.582 0.563 1.00 . A A . 135 ILE H 1 1
19 38664 1 1 135 ILE HA H 14.474 10.743 -1.220 1.00 . A A . 135 ILE HA 1 1
19 38665 1 1 135 ILE HB H 15.288 9.855 1.546 1.00 . A A . 135 ILE HB 1 1
19 38666 1 1 135 ILE HD11 H 15.173 9.148 -2.270 1.00 . A A . 135 ILE HD11 1 1
19 38667 1 1 135 ILE HD12 H 15.974 7.587 -2.010 1.00 . A A . 135 ILE HD12 1 1
19 38668 1 1 135 ILE HD13 H 14.313 7.827 -1.448 1.00 . A A . 135 ILE HD13 1 1
19 38669 1 1 135 ILE HG12 H 16.786 9.249 -0.354 1.00 . A A . 135 ILE HG12 1 1
19 38670 1 1 135 ILE HG13 H 15.981 7.829 0.340 1.00 . A A . 135 ILE HG13 1 1
19 38671 1 1 135 ILE HG21 H 13.814 7.820 1.183 1.00 . A A . 135 ILE HG21 1 1
19 38672 1 1 135 ILE HG22 H 13.041 9.322 1.658 1.00 . A A . 135 ILE HG22 1 1
19 38673 1 1 135 ILE HG23 H 12.930 8.787 -0.024 1.00 . A A . 135 ILE HG23 1 1
19 38674 1 1 135 ILE N N 15.711 11.862 -0.018 1.00 . A A . 135 ILE N 1 1
19 38675 1 1 135 ILE O O 13.179 11.911 1.504 1.00 . A A . 135 ILE O 1 1
19 38676 1 1 136 LYS C C 10.103 11.611 -1.418 1.00 . A A . 136 LYS C 1 1
19 38677 1 1 136 LYS CA C 11.015 12.105 -0.295 1.00 . A A . 136 LYS CA 1 1
19 38678 1 1 136 LYS CB C 10.938 13.606 -0.017 1.00 . A A . 136 LYS CB 1 1
19 38679 1 1 136 LYS CD C 10.170 15.455 -1.444 1.00 . A A . 136 LYS CD 1 1
19 38680 1 1 136 LYS CE C 10.249 16.364 -2.676 1.00 . A A . 136 LYS CE 1 1
19 38681 1 1 136 LYS CG C 11.308 14.430 -1.256 1.00 . A A . 136 LYS CG 1 1
19 38682 1 1 136 LYS H H 12.599 11.520 -1.563 1.00 . A A . 136 LYS H 1 1
19 38683 1 1 136 LYS HA H 10.725 11.586 0.611 1.00 . A A . 136 LYS HA 1 1
19 38684 1 1 136 LYS HB2 H 9.932 13.836 0.331 1.00 . A A . 136 LYS HB2 1 1
19 38685 1 1 136 LYS HB3 H 11.617 13.869 0.796 1.00 . A A . 136 LYS HB3 1 1
19 38686 1 1 136 LYS HD2 H 9.235 14.901 -1.513 1.00 . A A . 136 LYS HD2 1 1
19 38687 1 1 136 LYS HD3 H 10.138 16.078 -0.548 1.00 . A A . 136 LYS HD3 1 1
19 38688 1 1 136 LYS HE2 H 11.198 16.903 -2.652 1.00 . A A . 136 LYS HE2 1 1
19 38689 1 1 136 LYS HE3 H 10.204 15.761 -3.585 1.00 . A A . 136 LYS HE3 1 1
19 38690 1 1 136 LYS HG2 H 12.275 14.892 -1.067 1.00 . A A . 136 LYS HG2 1 1
19 38691 1 1 136 LYS HG3 H 11.440 13.764 -2.113 1.00 . A A . 136 LYS HG3 1 1
19 38692 1 1 136 LYS HZ1 H 9.189 17.893 -1.810 1.00 . A A . 136 LYS HZ1 1 1
19 38693 1 1 136 LYS HZ2 H 9.215 18.025 -3.420 1.00 . A A . 136 LYS HZ2 1 1
19 38694 1 1 136 LYS HZ3 H 8.208 16.953 -2.683 1.00 . A A . 136 LYS HZ3 1 1
19 38695 1 1 136 LYS N N 12.374 11.739 -0.603 1.00 . A A . 136 LYS N 1 1
19 38696 1 1 136 LYS NZ N 9.144 17.354 -2.672 1.00 . A A . 136 LYS NZ 1 1
19 38697 1 1 136 LYS O O 9.358 12.380 -2.025 1.00 . A A . 136 LYS O 1 1
19 38698 1 1 137 THR C C 8.959 8.295 -2.016 1.00 . A A . 137 THR C 1 1
19 38699 1 1 137 THR CA C 9.192 9.679 -2.570 1.00 . A A . 137 THR CA 1 1
19 38700 1 1 137 THR CB C 9.539 9.687 -4.069 1.00 . A A . 137 THR CB 1 1
19 38701 1 1 137 THR CG2 C 8.366 10.242 -4.875 1.00 . A A . 137 THR CG2 1 1
19 38702 1 1 137 THR H H 10.817 9.706 -1.228 1.00 . A A . 137 THR H 1 1
19 38703 1 1 137 THR HA H 8.271 10.218 -2.418 1.00 . A A . 137 THR HA 1 1
19 38704 1 1 137 THR HB H 9.690 8.666 -4.429 1.00 . A A . 137 THR HB 1 1
19 38705 1 1 137 THR HG1 H 10.478 11.375 -3.967 1.00 . A A . 137 THR HG1 1 1
19 38706 1 1 137 THR HG21 H 7.482 9.631 -4.696 1.00 . A A . 137 THR HG21 1 1
19 38707 1 1 137 THR HG22 H 8.177 11.266 -4.561 1.00 . A A . 137 THR HG22 1 1
19 38708 1 1 137 THR HG23 H 8.608 10.225 -5.938 1.00 . A A . 137 THR HG23 1 1
19 38709 1 1 137 THR N N 10.185 10.317 -1.728 1.00 . A A . 137 THR N 1 1
19 38710 1 1 137 THR O O 9.677 7.351 -2.336 1.00 . A A . 137 THR O 1 1
19 38711 1 1 137 THR OG1 O 10.665 10.503 -4.325 1.00 . A A . 137 THR OG1 1 1
19 38712 1 1 138 LEU C C 6.972 6.049 -1.487 1.00 . A A . 138 LEU C 1 1
19 38713 1 1 138 LEU CA C 7.708 6.928 -0.490 1.00 . A A . 138 LEU CA 1 1
19 38714 1 1 138 LEU CB C 6.956 7.144 0.825 1.00 . A A . 138 LEU CB 1 1
19 38715 1 1 138 LEU CD1 C 9.094 7.582 2.155 1.00 . A A . 138 LEU CD1 1 1
19 38716 1 1 138 LEU CD2 C 7.045 6.875 3.333 1.00 . A A . 138 LEU CD2 1 1
19 38717 1 1 138 LEU CG C 7.822 6.750 2.022 1.00 . A A . 138 LEU CG 1 1
19 38718 1 1 138 LEU H H 7.376 8.981 -0.946 1.00 . A A . 138 LEU H 1 1
19 38719 1 1 138 LEU HA H 8.659 6.447 -0.275 1.00 . A A . 138 LEU HA 1 1
19 38720 1 1 138 LEU HB2 H 6.713 8.189 0.940 1.00 . A A . 138 LEU HB2 1 1
19 38721 1 1 138 LEU HB3 H 6.034 6.561 0.828 1.00 . A A . 138 LEU HB3 1 1
19 38722 1 1 138 LEU HD11 H 9.552 7.310 3.102 1.00 . A A . 138 LEU HD11 1 1
19 38723 1 1 138 LEU HD12 H 9.803 7.370 1.355 1.00 . A A . 138 LEU HD12 1 1
19 38724 1 1 138 LEU HD13 H 8.846 8.643 2.153 1.00 . A A . 138 LEU HD13 1 1
19 38725 1 1 138 LEU HD21 H 6.932 7.915 3.616 1.00 . A A . 138 LEU HD21 1 1
19 38726 1 1 138 LEU HD22 H 6.055 6.448 3.219 1.00 . A A . 138 LEU HD22 1 1
19 38727 1 1 138 LEU HD23 H 7.566 6.364 4.143 1.00 . A A . 138 LEU HD23 1 1
19 38728 1 1 138 LEU HG H 8.109 5.723 1.863 1.00 . A A . 138 LEU HG 1 1
19 38729 1 1 138 LEU N N 7.975 8.189 -1.132 1.00 . A A . 138 LEU N 1 1
19 38730 1 1 138 LEU O O 6.078 6.496 -2.206 1.00 . A A . 138 LEU O 1 1
19 38731 1 1 139 THR C C 6.735 2.529 -1.559 1.00 . A A . 139 THR C 1 1
19 38732 1 1 139 THR CA C 6.804 3.790 -2.394 1.00 . A A . 139 THR CA 1 1
19 38733 1 1 139 THR CB C 7.570 3.614 -3.712 1.00 . A A . 139 THR CB 1 1
19 38734 1 1 139 THR CG2 C 9.027 3.263 -3.473 1.00 . A A . 139 THR CG2 1 1
19 38735 1 1 139 THR H H 8.126 4.462 -0.939 1.00 . A A . 139 THR H 1 1
19 38736 1 1 139 THR HA H 5.791 4.088 -2.627 1.00 . A A . 139 THR HA 1 1
19 38737 1 1 139 THR HB H 7.535 4.552 -4.266 1.00 . A A . 139 THR HB 1 1
19 38738 1 1 139 THR HG1 H 6.158 2.915 -4.848 1.00 . A A . 139 THR HG1 1 1
19 38739 1 1 139 THR HG21 H 9.487 4.065 -2.901 1.00 . A A . 139 THR HG21 1 1
19 38740 1 1 139 THR HG22 H 9.089 2.322 -2.930 1.00 . A A . 139 THR HG22 1 1
19 38741 1 1 139 THR HG23 H 9.532 3.159 -4.433 1.00 . A A . 139 THR HG23 1 1
19 38742 1 1 139 THR N N 7.405 4.797 -1.563 1.00 . A A . 139 THR N 1 1
19 38743 1 1 139 THR O O 7.540 2.328 -0.648 1.00 . A A . 139 THR O 1 1
19 38744 1 1 139 THR OG1 O 6.999 2.595 -4.500 1.00 . A A . 139 THR OG1 1 1
19 38745 1 1 140 LEU C C 5.450 -0.436 -2.635 1.00 . A A . 140 LEU C 1 1
19 38746 1 1 140 LEU CA C 5.538 0.396 -1.364 1.00 . A A . 140 LEU CA 1 1
19 38747 1 1 140 LEU CB C 4.247 0.381 -0.526 1.00 . A A . 140 LEU CB 1 1
19 38748 1 1 140 LEU CD1 C 4.305 -2.162 -0.160 1.00 . A A . 140 LEU CD1 1 1
19 38749 1 1 140 LEU CD2 C 2.360 -0.776 0.597 1.00 . A A . 140 LEU CD2 1 1
19 38750 1 1 140 LEU CG C 3.449 -0.933 -0.471 1.00 . A A . 140 LEU CG 1 1
19 38751 1 1 140 LEU H H 5.161 1.978 -2.667 1.00 . A A . 140 LEU H 1 1
19 38752 1 1 140 LEU HA H 6.392 0.119 -0.740 1.00 . A A . 140 LEU HA 1 1
19 38753 1 1 140 LEU HB2 H 4.518 0.681 0.486 1.00 . A A . 140 LEU HB2 1 1
19 38754 1 1 140 LEU HB3 H 3.562 1.130 -0.930 1.00 . A A . 140 LEU HB3 1 1
19 38755 1 1 140 LEU HD11 H 4.978 -2.398 -0.979 1.00 . A A . 140 LEU HD11 1 1
19 38756 1 1 140 LEU HD12 H 4.897 -1.996 0.734 1.00 . A A . 140 LEU HD12 1 1
19 38757 1 1 140 LEU HD13 H 3.642 -3.013 -0.014 1.00 . A A . 140 LEU HD13 1 1
19 38758 1 1 140 LEU HD21 H 2.809 -0.583 1.572 1.00 . A A . 140 LEU HD21 1 1
19 38759 1 1 140 LEU HD22 H 1.706 0.057 0.336 1.00 . A A . 140 LEU HD22 1 1
19 38760 1 1 140 LEU HD23 H 1.761 -1.682 0.662 1.00 . A A . 140 LEU HD23 1 1
19 38761 1 1 140 LEU HG H 2.952 -1.102 -1.426 1.00 . A A . 140 LEU HG 1 1
19 38762 1 1 140 LEU N N 5.727 1.727 -1.868 1.00 . A A . 140 LEU N 1 1
19 38763 1 1 140 LEU O O 4.444 -0.335 -3.337 1.00 . A A . 140 LEU O 1 1
19 38764 1 1 141 SER C C 5.666 -3.373 -3.536 1.00 . A A . 141 SER C 1 1
19 38765 1 1 141 SER CA C 6.407 -2.150 -4.060 1.00 . A A . 141 SER CA 1 1
19 38766 1 1 141 SER CB C 7.776 -2.463 -4.671 1.00 . A A . 141 SER CB 1 1
19 38767 1 1 141 SER H H 7.293 -1.242 -2.330 1.00 . A A . 141 SER H 1 1
19 38768 1 1 141 SER HA H 5.822 -1.721 -4.865 1.00 . A A . 141 SER HA 1 1
19 38769 1 1 141 SER HB2 H 8.345 -1.541 -4.799 1.00 . A A . 141 SER HB2 1 1
19 38770 1 1 141 SER HB3 H 8.331 -3.142 -4.031 1.00 . A A . 141 SER HB3 1 1
19 38771 1 1 141 SER HG H 7.195 -2.436 -6.552 1.00 . A A . 141 SER HG 1 1
19 38772 1 1 141 SER N N 6.493 -1.205 -2.957 1.00 . A A . 141 SER N 1 1
19 38773 1 1 141 SER O O 6.260 -4.255 -2.907 1.00 . A A . 141 SER O 1 1
19 38774 1 1 141 SER OG O 7.611 -3.071 -5.939 1.00 . A A . 141 SER OG 1 1
19 38775 1 1 142 TYR C C 3.628 -5.481 -4.581 1.00 . A A . 142 TYR C 1 1
19 38776 1 1 142 TYR CA C 3.516 -4.523 -3.400 1.00 . A A . 142 TYR CA 1 1
19 38777 1 1 142 TYR CB C 2.059 -4.102 -3.129 1.00 . A A . 142 TYR CB 1 1
19 38778 1 1 142 TYR CD1 C 1.709 -5.945 -1.403 1.00 . A A . 142 TYR CD1 1 1
19 38779 1 1 142 TYR CD2 C 0.756 -3.749 -0.983 1.00 . A A . 142 TYR CD2 1 1
19 38780 1 1 142 TYR CE1 C 1.319 -6.363 -0.118 1.00 . A A . 142 TYR CE1 1 1
19 38781 1 1 142 TYR CE2 C 0.346 -4.177 0.292 1.00 . A A . 142 TYR CE2 1 1
19 38782 1 1 142 TYR CG C 1.485 -4.617 -1.817 1.00 . A A . 142 TYR CG 1 1
19 38783 1 1 142 TYR CZ C 0.635 -5.480 0.730 1.00 . A A . 142 TYR CZ 1 1
19 38784 1 1 142 TYR H H 3.947 -2.632 -4.292 1.00 . A A . 142 TYR H 1 1
19 38785 1 1 142 TYR HA H 3.925 -4.976 -2.501 1.00 . A A . 142 TYR HA 1 1
19 38786 1 1 142 TYR HB2 H 2.007 -3.012 -3.124 1.00 . A A . 142 TYR HB2 1 1
19 38787 1 1 142 TYR HB3 H 1.416 -4.452 -3.938 1.00 . A A . 142 TYR HB3 1 1
19 38788 1 1 142 TYR HD1 H 2.214 -6.637 -2.057 1.00 . A A . 142 TYR HD1 1 1
19 38789 1 1 142 TYR HD2 H 0.546 -2.738 -1.299 1.00 . A A . 142 TYR HD2 1 1
19 38790 1 1 142 TYR HE1 H 1.604 -7.337 0.247 1.00 . A A . 142 TYR HE1 1 1
19 38791 1 1 142 TYR HE2 H -0.157 -3.484 0.950 1.00 . A A . 142 TYR HE2 1 1
19 38792 1 1 142 TYR HH H 0.587 -6.730 2.282 1.00 . A A . 142 TYR HH 1 1
19 38793 1 1 142 TYR N N 4.346 -3.380 -3.728 1.00 . A A . 142 TYR N 1 1
19 38794 1 1 142 TYR O O 3.344 -5.075 -5.708 1.00 . A A . 142 TYR O 1 1
19 38795 1 1 142 TYR OH O 0.390 -5.818 2.027 1.00 . A A . 142 TYR OH 1 1
19 38796 1 1 143 THR C C 3.465 -8.976 -5.037 1.00 . A A . 143 THR C 1 1
19 38797 1 1 143 THR CA C 4.273 -7.720 -5.375 1.00 . A A . 143 THR CA 1 1
19 38798 1 1 143 THR CB C 5.772 -7.982 -5.614 1.00 . A A . 143 THR CB 1 1
19 38799 1 1 143 THR CG2 C 6.188 -7.424 -6.979 1.00 . A A . 143 THR CG2 1 1
19 38800 1 1 143 THR H H 4.352 -6.959 -3.395 1.00 . A A . 143 THR H 1 1
19 38801 1 1 143 THR HA H 3.861 -7.350 -6.311 1.00 . A A . 143 THR HA 1 1
19 38802 1 1 143 THR HB H 5.970 -9.054 -5.606 1.00 . A A . 143 THR HB 1 1
19 38803 1 1 143 THR HG1 H 6.402 -6.425 -4.612 1.00 . A A . 143 THR HG1 1 1
19 38804 1 1 143 THR HG21 H 7.234 -7.665 -7.169 1.00 . A A . 143 THR HG21 1 1
19 38805 1 1 143 THR HG22 H 5.574 -7.860 -7.769 1.00 . A A . 143 THR HG22 1 1
19 38806 1 1 143 THR HG23 H 6.066 -6.341 -6.993 1.00 . A A . 143 THR HG23 1 1
19 38807 1 1 143 THR N N 4.075 -6.714 -4.342 1.00 . A A . 143 THR N 1 1
19 38808 1 1 143 THR O O 3.761 -9.699 -4.080 1.00 . A A . 143 THR O 1 1
19 38809 1 1 143 THR OG1 O 6.576 -7.371 -4.622 1.00 . A A . 143 THR OG1 1 1
19 38810 1 1 144 PHE C C 1.762 -11.602 -5.904 1.00 . A A . 144 PHE C 1 1
19 38811 1 1 144 PHE CA C 1.355 -10.165 -5.540 1.00 . A A . 144 PHE CA 1 1
19 38812 1 1 144 PHE CB C 0.089 -9.687 -6.267 1.00 . A A . 144 PHE CB 1 1
19 38813 1 1 144 PHE CD1 C -0.151 -7.705 -4.667 1.00 . A A . 144 PHE CD1 1 1
19 38814 1 1 144 PHE CD2 C -2.157 -8.689 -5.622 1.00 . A A . 144 PHE CD2 1 1
19 38815 1 1 144 PHE CE1 C -0.939 -6.988 -3.751 1.00 . A A . 144 PHE CE1 1 1
19 38816 1 1 144 PHE CE2 C -2.941 -7.997 -4.683 1.00 . A A . 144 PHE CE2 1 1
19 38817 1 1 144 PHE CG C -0.748 -8.633 -5.545 1.00 . A A . 144 PHE CG 1 1
19 38818 1 1 144 PHE CZ C -2.329 -7.170 -3.731 1.00 . A A . 144 PHE CZ 1 1
19 38819 1 1 144 PHE H H 2.187 -8.514 -6.539 1.00 . A A . 144 PHE H 1 1
19 38820 1 1 144 PHE HA H 1.132 -10.179 -4.480 1.00 . A A . 144 PHE HA 1 1
19 38821 1 1 144 PHE HB2 H 0.362 -9.335 -7.257 1.00 . A A . 144 PHE HB2 1 1
19 38822 1 1 144 PHE HB3 H -0.536 -10.553 -6.416 1.00 . A A . 144 PHE HB3 1 1
19 38823 1 1 144 PHE HD1 H 0.914 -7.552 -4.646 1.00 . A A . 144 PHE HD1 1 1
19 38824 1 1 144 PHE HD2 H -2.659 -9.390 -6.270 1.00 . A A . 144 PHE HD2 1 1
19 38825 1 1 144 PHE HE1 H -0.488 -6.300 -3.055 1.00 . A A . 144 PHE HE1 1 1
19 38826 1 1 144 PHE HE2 H -4.016 -8.116 -4.657 1.00 . A A . 144 PHE HE2 1 1
19 38827 1 1 144 PHE HZ H -2.941 -6.625 -3.026 1.00 . A A . 144 PHE HZ 1 1
19 38828 1 1 144 PHE N N 2.402 -9.197 -5.815 1.00 . A A . 144 PHE N 1 1
19 38829 1 1 144 PHE O O 1.348 -12.121 -6.938 1.00 . A A . 144 PHE O 1 1
19 38830 1 1 145 TYR C C 2.703 -14.549 -3.957 1.00 . A A . 145 TYR C 1 1
19 38831 1 1 145 TYR CA C 2.967 -13.656 -5.184 1.00 . A A . 145 TYR CA 1 1
19 38832 1 1 145 TYR CB C 4.453 -13.682 -5.548 1.00 . A A . 145 TYR CB 1 1
19 38833 1 1 145 TYR CD1 C 4.951 -11.702 -7.025 1.00 . A A . 145 TYR CD1 1 1
19 38834 1 1 145 TYR CD2 C 4.761 -13.901 -8.046 1.00 . A A . 145 TYR CD2 1 1
19 38835 1 1 145 TYR CE1 C 5.258 -11.144 -8.278 1.00 . A A . 145 TYR CE1 1 1
19 38836 1 1 145 TYR CE2 C 5.078 -13.348 -9.298 1.00 . A A . 145 TYR CE2 1 1
19 38837 1 1 145 TYR CG C 4.750 -13.084 -6.904 1.00 . A A . 145 TYR CG 1 1
19 38838 1 1 145 TYR CZ C 5.353 -11.975 -9.408 1.00 . A A . 145 TYR CZ 1 1
19 38839 1 1 145 TYR H H 2.882 -11.730 -4.237 1.00 . A A . 145 TYR H 1 1
19 38840 1 1 145 TYR HA H 2.439 -14.120 -6.019 1.00 . A A . 145 TYR HA 1 1
19 38841 1 1 145 TYR HB2 H 5.023 -13.149 -4.784 1.00 . A A . 145 TYR HB2 1 1
19 38842 1 1 145 TYR HB3 H 4.798 -14.717 -5.554 1.00 . A A . 145 TYR HB3 1 1
19 38843 1 1 145 TYR HD1 H 4.828 -11.083 -6.147 1.00 . A A . 145 TYR HD1 1 1
19 38844 1 1 145 TYR HD2 H 4.520 -14.950 -7.957 1.00 . A A . 145 TYR HD2 1 1
19 38845 1 1 145 TYR HE1 H 5.417 -10.082 -8.369 1.00 . A A . 145 TYR HE1 1 1
19 38846 1 1 145 TYR HE2 H 5.111 -13.976 -10.177 1.00 . A A . 145 TYR HE2 1 1
19 38847 1 1 145 TYR HH H 5.805 -10.499 -10.605 1.00 . A A . 145 TYR HH 1 1
19 38848 1 1 145 TYR N N 2.528 -12.262 -5.021 1.00 . A A . 145 TYR N 1 1
19 38849 1 1 145 TYR O O 3.625 -14.839 -3.196 1.00 . A A . 145 TYR O 1 1
19 38850 1 1 145 TYR OH O 5.654 -11.446 -10.628 1.00 . A A . 145 TYR OH 1 1
19 38851 1 1 146 PRO C C 0.966 -17.416 -3.518 1.00 . A A . 146 PRO C 1 1
19 38852 1 1 146 PRO CA C 1.084 -16.051 -2.821 1.00 . A A . 146 PRO CA 1 1
19 38853 1 1 146 PRO CB C -0.241 -15.557 -2.248 1.00 . A A . 146 PRO CB 1 1
19 38854 1 1 146 PRO CD C 0.280 -14.329 -4.248 1.00 . A A . 146 PRO CD 1 1
19 38855 1 1 146 PRO CG C -0.897 -14.881 -3.445 1.00 . A A . 146 PRO CG 1 1
19 38856 1 1 146 PRO HA H 1.804 -16.155 -2.015 1.00 . A A . 146 PRO HA 1 1
19 38857 1 1 146 PRO HB2 H -0.848 -16.333 -1.789 1.00 . A A . 146 PRO HB2 1 1
19 38858 1 1 146 PRO HB3 H -0.055 -14.777 -1.517 1.00 . A A . 146 PRO HB3 1 1
19 38859 1 1 146 PRO HD2 H 0.152 -14.496 -5.313 1.00 . A A . 146 PRO HD2 1 1
19 38860 1 1 146 PRO HD3 H 0.383 -13.268 -4.040 1.00 . A A . 146 PRO HD3 1 1
19 38861 1 1 146 PRO HG2 H -1.480 -15.569 -4.057 1.00 . A A . 146 PRO HG2 1 1
19 38862 1 1 146 PRO HG3 H -1.536 -14.095 -3.064 1.00 . A A . 146 PRO HG3 1 1
19 38863 1 1 146 PRO N N 1.459 -15.010 -3.763 1.00 . A A . 146 PRO N 1 1
19 38864 1 1 146 PRO O O 1.978 -18.032 -3.842 1.00 . A A . 146 PRO O 1 1
19 38865 1 1 147 ARG C C -1.757 -19.026 -5.238 1.00 . A A . 147 ARG C 1 1
19 38866 1 1 147 ARG CA C -0.582 -19.207 -4.279 1.00 . A A . 147 ARG CA 1 1
19 38867 1 1 147 ARG CB C -0.989 -20.176 -3.158 1.00 . A A . 147 ARG CB 1 1
19 38868 1 1 147 ARG CD C 1.158 -21.505 -2.944 1.00 . A A . 147 ARG CD 1 1
19 38869 1 1 147 ARG CG C 0.159 -20.586 -2.228 1.00 . A A . 147 ARG CG 1 1
19 38870 1 1 147 ARG CZ C 2.815 -23.233 -2.235 1.00 . A A . 147 ARG CZ 1 1
19 38871 1 1 147 ARG H H -1.065 -17.349 -3.468 1.00 . A A . 147 ARG H 1 1
19 38872 1 1 147 ARG HA H 0.267 -19.612 -4.829 1.00 . A A . 147 ARG HA 1 1
19 38873 1 1 147 ARG HB2 H -1.762 -19.699 -2.555 1.00 . A A . 147 ARG HB2 1 1
19 38874 1 1 147 ARG HB3 H -1.425 -21.072 -3.602 1.00 . A A . 147 ARG HB3 1 1
19 38875 1 1 147 ARG HD2 H 0.587 -22.268 -3.476 1.00 . A A . 147 ARG HD2 1 1
19 38876 1 1 147 ARG HD3 H 1.741 -20.917 -3.657 1.00 . A A . 147 ARG HD3 1 1
19 38877 1 1 147 ARG HE H 2.107 -21.725 -1.063 1.00 . A A . 147 ARG HE 1 1
19 38878 1 1 147 ARG HG2 H 0.665 -19.701 -1.837 1.00 . A A . 147 ARG HG2 1 1
19 38879 1 1 147 ARG HG3 H -0.283 -21.129 -1.391 1.00 . A A . 147 ARG HG3 1 1
19 38880 1 1 147 ARG HH11 H 2.302 -23.317 -4.200 1.00 . A A . 147 ARG HH11 1 1
19 38881 1 1 147 ARG HH12 H 3.360 -24.593 -3.683 1.00 . A A . 147 ARG HH12 1 1
19 38882 1 1 147 ARG HH21 H 3.534 -23.396 -0.327 1.00 . A A . 147 ARG HH21 1 1
19 38883 1 1 147 ARG HH22 H 4.104 -24.609 -1.424 1.00 . A A . 147 ARG HH22 1 1
19 38884 1 1 147 ARG N N -0.263 -17.912 -3.710 1.00 . A A . 147 ARG N 1 1
19 38885 1 1 147 ARG NE N 2.070 -22.145 -1.982 1.00 . A A . 147 ARG NE 1 1
19 38886 1 1 147 ARG NH1 N 2.826 -23.765 -3.463 1.00 . A A . 147 ARG NH1 1 1
19 38887 1 1 147 ARG NH2 N 3.542 -23.788 -1.258 1.00 . A A . 147 ARG NH2 1 1
19 38888 1 1 147 ARG O O -2.871 -18.750 -4.794 1.00 . A A . 147 ARG O 1 1
19 38889 1 1 148 GLU C C -2.969 -20.752 -7.723 1.00 . A A . 148 GLU C 1 1
19 38890 1 1 148 GLU CA C -2.537 -19.291 -7.555 1.00 . A A . 148 GLU CA 1 1
19 38891 1 1 148 GLU CB C -2.017 -18.764 -8.901 1.00 . A A . 148 GLU CB 1 1
19 38892 1 1 148 GLU CD C -2.705 -18.418 -11.334 1.00 . A A . 148 GLU CD 1 1
19 38893 1 1 148 GLU CG C -3.174 -18.602 -9.899 1.00 . A A . 148 GLU CG 1 1
19 38894 1 1 148 GLU H H -0.553 -19.410 -6.789 1.00 . A A . 148 GLU H 1 1
19 38895 1 1 148 GLU HA H -3.364 -18.645 -7.266 1.00 . A A . 148 GLU HA 1 1
19 38896 1 1 148 GLU HB2 H -1.560 -17.786 -8.778 1.00 . A A . 148 GLU HB2 1 1
19 38897 1 1 148 GLU HB3 H -1.269 -19.444 -9.314 1.00 . A A . 148 GLU HB3 1 1
19 38898 1 1 148 GLU HG2 H -3.825 -19.472 -9.883 1.00 . A A . 148 GLU HG2 1 1
19 38899 1 1 148 GLU HG3 H -3.758 -17.729 -9.625 1.00 . A A . 148 GLU HG3 1 1
19 38900 1 1 148 GLU N N -1.506 -19.223 -6.532 1.00 . A A . 148 GLU N 1 1
19 38901 1 1 148 GLU O O -2.185 -21.553 -8.238 1.00 . A A . 148 GLU O 1 1
19 38902 1 1 148 GLU OE1 O -1.518 -18.084 -11.530 1.00 . A A . 148 GLU OE1 1 1
19 38903 1 1 148 GLU OE2 O -3.565 -18.641 -12.215 1.00 . A A . 148 GLU OE2 1 1
19 38904 1 1 149 PRO C C -5.200 -22.299 -9.243 1.00 . A A . 149 PRO C 1 1
19 38905 1 1 149 PRO CA C -4.767 -22.405 -7.774 1.00 . A A . 149 PRO CA 1 1
19 38906 1 1 149 PRO CB C -5.938 -22.625 -6.815 1.00 . A A . 149 PRO CB 1 1
19 38907 1 1 149 PRO CD C -5.181 -20.345 -6.636 1.00 . A A . 149 PRO CD 1 1
19 38908 1 1 149 PRO CG C -6.445 -21.201 -6.585 1.00 . A A . 149 PRO CG 1 1
19 38909 1 1 149 PRO HA H -4.051 -23.222 -7.663 1.00 . A A . 149 PRO HA 1 1
19 38910 1 1 149 PRO HB2 H -6.705 -23.292 -7.210 1.00 . A A . 149 PRO HB2 1 1
19 38911 1 1 149 PRO HB3 H -5.556 -23.021 -5.873 1.00 . A A . 149 PRO HB3 1 1
19 38912 1 1 149 PRO HD2 H -5.408 -19.407 -7.141 1.00 . A A . 149 PRO HD2 1 1
19 38913 1 1 149 PRO HD3 H -4.822 -20.164 -5.623 1.00 . A A . 149 PRO HD3 1 1
19 38914 1 1 149 PRO HG2 H -7.103 -20.901 -7.400 1.00 . A A . 149 PRO HG2 1 1
19 38915 1 1 149 PRO HG3 H -6.961 -21.108 -5.635 1.00 . A A . 149 PRO HG3 1 1
19 38916 1 1 149 PRO N N -4.205 -21.129 -7.371 1.00 . A A . 149 PRO N 1 1
19 38917 1 1 149 PRO O O -6.393 -22.357 -9.536 1.00 . A A . 149 PRO O 1 1
19 38918 1 1 150 SER C C -5.642 -21.503 -12.100 1.00 . A A . 150 SER C 1 1
19 38919 1 1 150 SER CA C -4.292 -22.019 -11.588 1.00 . A A . 150 SER CA 1 1
19 38920 1 1 150 SER CB C -3.972 -23.395 -12.182 1.00 . A A . 150 SER CB 1 1
19 38921 1 1 150 SER H H -3.269 -22.101 -9.748 1.00 . A A . 150 SER H 1 1
19 38922 1 1 150 SER HA H -3.518 -21.327 -11.920 1.00 . A A . 150 SER HA 1 1
19 38923 1 1 150 SER HB2 H -4.748 -24.107 -11.893 1.00 . A A . 150 SER HB2 1 1
19 38924 1 1 150 SER HB3 H -3.950 -23.326 -13.271 1.00 . A A . 150 SER HB3 1 1
19 38925 1 1 150 SER HG H -2.049 -23.197 -11.902 1.00 . A A . 150 SER HG 1 1
19 38926 1 1 150 SER N N -4.208 -22.119 -10.131 1.00 . A A . 150 SER N 1 1
19 38927 1 1 150 SER O O -6.530 -22.309 -12.360 1.00 . A A . 150 SER O 1 1
19 38928 1 1 150 SER OG O -2.722 -23.852 -11.697 1.00 . A A . 150 SER OG 1 1
19 38929 1 1 151 LYS C C -7.923 -19.993 -13.532 1.00 . A A . 151 LYS C 1 1
19 38930 1 1 151 LYS CA C -7.112 -19.563 -12.305 1.00 . A A . 151 LYS CA 1 1
19 38931 1 1 151 LYS CB C -6.973 -18.022 -12.242 1.00 . A A . 151 LYS CB 1 1
19 38932 1 1 151 LYS CD C -6.771 -16.563 -14.432 1.00 . A A . 151 LYS CD 1 1
19 38933 1 1 151 LYS CE C -7.809 -15.537 -13.950 1.00 . A A . 151 LYS CE 1 1
19 38934 1 1 151 LYS CG C -6.072 -17.392 -13.332 1.00 . A A . 151 LYS CG 1 1
19 38935 1 1 151 LYS H H -4.979 -19.582 -12.240 1.00 . A A . 151 LYS H 1 1
19 38936 1 1 151 LYS HA H -7.608 -19.866 -11.384 1.00 . A A . 151 LYS HA 1 1
19 38937 1 1 151 LYS HB2 H -7.960 -17.556 -12.230 1.00 . A A . 151 LYS HB2 1 1
19 38938 1 1 151 LYS HB3 H -6.518 -17.805 -11.278 1.00 . A A . 151 LYS HB3 1 1
19 38939 1 1 151 LYS HD2 H -5.995 -16.049 -15.003 1.00 . A A . 151 LYS HD2 1 1
19 38940 1 1 151 LYS HD3 H -7.276 -17.239 -15.124 1.00 . A A . 151 LYS HD3 1 1
19 38941 1 1 151 LYS HE2 H -8.102 -14.891 -14.778 1.00 . A A . 151 LYS HE2 1 1
19 38942 1 1 151 LYS HE3 H -8.703 -16.073 -13.630 1.00 . A A . 151 LYS HE3 1 1
19 38943 1 1 151 LYS HG2 H -5.316 -16.778 -12.842 1.00 . A A . 151 LYS HG2 1 1
19 38944 1 1 151 LYS HG3 H -5.511 -18.177 -13.841 1.00 . A A . 151 LYS HG3 1 1
19 38945 1 1 151 LYS HZ1 H -6.654 -15.245 -12.288 1.00 . A A . 151 LYS HZ1 1 1
19 38946 1 1 151 LYS HZ2 H -6.874 -13.855 -13.137 1.00 . A A . 151 LYS HZ2 1 1
19 38947 1 1 151 LYS HZ3 H -8.083 -14.488 -12.203 1.00 . A A . 151 LYS HZ3 1 1
19 38948 1 1 151 LYS N N -5.797 -20.192 -12.314 1.00 . A A . 151 LYS N 1 1
19 38949 1 1 151 LYS NZ N -7.310 -14.712 -12.833 1.00 . A A . 151 LYS NZ 1 1
19 38950 1 1 151 LYS O O -7.606 -19.587 -14.649 1.00 . A A . 151 LYS O 1 1
20 38951 1 1 21 VAL C C -2.196 8.527 13.891 1.00 . A A . 21 VAL C 1 1
20 38952 1 1 21 VAL CA C -1.551 8.902 15.235 1.00 . A A . 21 VAL CA 1 1
20 38953 1 1 21 VAL CB C -2.354 9.853 16.149 1.00 . A A . 21 VAL CB 1 1
20 38954 1 1 21 VAL CG1 C -2.601 11.225 15.512 1.00 . A A . 21 VAL CG1 1 1
20 38955 1 1 21 VAL CG2 C -3.683 9.262 16.634 1.00 . A A . 21 VAL CG2 1 1
20 38956 1 1 21 VAL H H -0.373 9.921 13.870 1.00 . A A . 21 VAL H 1 1
20 38957 1 1 21 VAL HA H -1.320 7.984 15.776 1.00 . A A . 21 VAL HA 1 1
20 38958 1 1 21 VAL HB H -1.744 10.017 17.039 1.00 . A A . 21 VAL HB 1 1
20 38959 1 1 21 VAL HG11 H -1.659 11.738 15.313 1.00 . A A . 21 VAL HG11 1 1
20 38960 1 1 21 VAL HG12 H -3.142 11.101 14.578 1.00 . A A . 21 VAL HG12 1 1
20 38961 1 1 21 VAL HG13 H -3.191 11.845 16.187 1.00 . A A . 21 VAL HG13 1 1
20 38962 1 1 21 VAL HG21 H -4.438 9.305 15.852 1.00 . A A . 21 VAL HG21 1 1
20 38963 1 1 21 VAL HG22 H -3.540 8.229 16.957 1.00 . A A . 21 VAL HG22 1 1
20 38964 1 1 21 VAL HG23 H -4.043 9.845 17.483 1.00 . A A . 21 VAL HG23 1 1
20 38965 1 1 21 VAL N N -0.320 9.565 14.823 1.00 . A A . 21 VAL N 1 1
20 38966 1 1 21 VAL O O -1.547 8.757 12.871 1.00 . A A . 21 VAL O 1 1
20 38967 1 1 22 GLU C C -4.656 9.278 12.115 1.00 . A A . 22 GLU C 1 1
20 38968 1 1 22 GLU CA C -4.078 7.905 12.490 1.00 . A A . 22 GLU CA 1 1
20 38969 1 1 22 GLU CB C -5.042 6.713 12.406 1.00 . A A . 22 GLU CB 1 1
20 38970 1 1 22 GLU CD C -5.461 4.761 10.848 1.00 . A A . 22 GLU CD 1 1
20 38971 1 1 22 GLU CG C -5.269 6.272 10.944 1.00 . A A . 22 GLU CG 1 1
20 38972 1 1 22 GLU H H -3.959 7.791 14.629 1.00 . A A . 22 GLU H 1 1
20 38973 1 1 22 GLU HA H -3.314 7.678 11.752 1.00 . A A . 22 GLU HA 1 1
20 38974 1 1 22 GLU HB2 H -4.579 5.875 12.929 1.00 . A A . 22 GLU HB2 1 1
20 38975 1 1 22 GLU HB3 H -5.997 6.937 12.885 1.00 . A A . 22 GLU HB3 1 1
20 38976 1 1 22 GLU HG2 H -6.141 6.784 10.533 1.00 . A A . 22 GLU HG2 1 1
20 38977 1 1 22 GLU HG3 H -4.419 6.521 10.304 1.00 . A A . 22 GLU HG3 1 1
20 38978 1 1 22 GLU N N -3.424 7.999 13.801 1.00 . A A . 22 GLU N 1 1
20 38979 1 1 22 GLU O O -5.857 9.472 11.954 1.00 . A A . 22 GLU O 1 1
20 38980 1 1 22 GLU OE1 O -4.427 4.067 10.725 1.00 . A A . 22 GLU OE1 1 1
20 38981 1 1 22 GLU OE2 O -6.630 4.329 10.914 1.00 . A A . 22 GLU OE2 1 1
20 38982 1 1 23 GLN C C -2.403 12.131 11.689 1.00 . A A . 23 GLN C 1 1
20 38983 1 1 23 GLN CA C -3.831 11.625 11.659 1.00 . A A . 23 GLN CA 1 1
20 38984 1 1 23 GLN CB C -4.665 12.461 12.642 1.00 . A A . 23 GLN CB 1 1
20 38985 1 1 23 GLN CD C -5.417 14.279 11.147 1.00 . A A . 23 GLN CD 1 1
20 38986 1 1 23 GLN CG C -5.879 13.055 11.929 1.00 . A A . 23 GLN CG 1 1
20 38987 1 1 23 GLN H H -2.769 9.960 12.154 1.00 . A A . 23 GLN H 1 1
20 38988 1 1 23 GLN HA H -4.215 11.714 10.650 1.00 . A A . 23 GLN HA 1 1
20 38989 1 1 23 GLN HB2 H -4.959 11.893 13.513 1.00 . A A . 23 GLN HB2 1 1
20 38990 1 1 23 GLN HB3 H -4.070 13.299 13.017 1.00 . A A . 23 GLN HB3 1 1
20 38991 1 1 23 GLN HE21 H -5.084 13.226 9.404 1.00 . A A . 23 GLN HE21 1 1
20 38992 1 1 23 GLN HE22 H -4.446 14.870 9.503 1.00 . A A . 23 GLN HE22 1 1
20 38993 1 1 23 GLN HG2 H -6.332 12.301 11.286 1.00 . A A . 23 GLN HG2 1 1
20 38994 1 1 23 GLN HG3 H -6.604 13.373 12.677 1.00 . A A . 23 GLN HG3 1 1
20 38995 1 1 23 GLN N N -3.733 10.233 12.014 1.00 . A A . 23 GLN N 1 1
20 38996 1 1 23 GLN NE2 N -4.973 14.104 9.908 1.00 . A A . 23 GLN NE2 1 1
20 38997 1 1 23 GLN O O -1.541 11.577 12.374 1.00 . A A . 23 GLN O 1 1
20 38998 1 1 23 GLN OE1 O -5.356 15.374 11.692 1.00 . A A . 23 GLN OE1 1 1
20 38999 1 1 24 ALA C C -1.939 15.543 11.226 1.00 . A A . 24 ALA C 1 1
20 39000 1 1 24 ALA CA C -1.211 14.207 11.383 1.00 . A A . 24 ALA CA 1 1
20 39001 1 1 24 ALA CB C -0.011 14.033 10.455 1.00 . A A . 24 ALA CB 1 1
20 39002 1 1 24 ALA H H -2.940 13.613 10.424 1.00 . A A . 24 ALA H 1 1
20 39003 1 1 24 ALA HA H -0.911 14.052 12.419 1.00 . A A . 24 ALA HA 1 1
20 39004 1 1 24 ALA HB1 H 0.150 12.972 10.220 1.00 . A A . 24 ALA HB1 1 1
20 39005 1 1 24 ALA HB2 H -0.235 14.558 9.538 1.00 . A A . 24 ALA HB2 1 1
20 39006 1 1 24 ALA HB3 H 0.888 14.456 10.899 1.00 . A A . 24 ALA HB3 1 1
20 39007 1 1 24 ALA N N -2.203 13.244 11.010 1.00 . A A . 24 ALA N 1 1
20 39008 1 1 24 ALA O O -2.676 15.712 10.255 1.00 . A A . 24 ALA O 1 1
20 39009 1 1 25 SER C C -1.391 18.621 13.188 1.00 . A A . 25 SER C 1 1
20 39010 1 1 25 SER CA C -2.134 17.862 12.095 1.00 . A A . 25 SER CA 1 1
20 39011 1 1 25 SER CB C -3.644 18.143 12.140 1.00 . A A . 25 SER CB 1 1
20 39012 1 1 25 SER H H -1.337 16.117 13.049 1.00 . A A . 25 SER H 1 1
20 39013 1 1 25 SER HA H -1.711 18.231 11.163 1.00 . A A . 25 SER HA 1 1
20 39014 1 1 25 SER HB2 H -4.095 17.625 12.988 1.00 . A A . 25 SER HB2 1 1
20 39015 1 1 25 SER HB3 H -3.815 19.215 12.256 1.00 . A A . 25 SER HB3 1 1
20 39016 1 1 25 SER HG H -4.199 16.789 10.869 1.00 . A A . 25 SER HG 1 1
20 39017 1 1 25 SER N N -1.827 16.434 12.208 1.00 . A A . 25 SER N 1 1
20 39018 1 1 25 SER O O -1.921 19.549 13.794 1.00 . A A . 25 SER O 1 1
20 39019 1 1 25 SER OG O -4.266 17.753 10.936 1.00 . A A . 25 SER OG 1 1
20 39020 1 1 26 ASP C C 1.887 19.197 14.003 1.00 . A A . 26 ASP C 1 1
20 39021 1 1 26 ASP CA C 0.636 18.558 14.584 1.00 . A A . 26 ASP CA 1 1
20 39022 1 1 26 ASP CB C 0.952 17.302 15.427 1.00 . A A . 26 ASP CB 1 1
20 39023 1 1 26 ASP CG C -0.200 16.303 15.492 1.00 . A A . 26 ASP CG 1 1
20 39024 1 1 26 ASP H H 0.175 17.398 12.904 1.00 . A A . 26 ASP H 1 1
20 39025 1 1 26 ASP HA H 0.107 19.278 15.210 1.00 . A A . 26 ASP HA 1 1
20 39026 1 1 26 ASP HB2 H 1.810 16.766 15.030 1.00 . A A . 26 ASP HB2 1 1
20 39027 1 1 26 ASP HB3 H 1.205 17.620 16.438 1.00 . A A . 26 ASP HB3 1 1
20 39028 1 1 26 ASP N N -0.158 18.189 13.433 1.00 . A A . 26 ASP N 1 1
20 39029 1 1 26 ASP O O 2.172 20.367 14.243 1.00 . A A . 26 ASP O 1 1
20 39030 1 1 26 ASP OD1 O -0.462 15.673 14.436 1.00 . A A . 26 ASP OD1 1 1
20 39031 1 1 26 ASP OD2 O -0.791 16.173 16.584 1.00 . A A . 26 ASP OD2 1 1
20 39032 1 1 27 LEU C C 3.575 18.567 10.952 1.00 . A A . 27 LEU C 1 1
20 39033 1 1 27 LEU CA C 3.775 18.817 12.449 1.00 . A A . 27 LEU CA 1 1
20 39034 1 1 27 LEU CB C 4.983 18.026 12.981 1.00 . A A . 27 LEU CB 1 1
20 39035 1 1 27 LEU CD1 C 6.198 17.046 14.931 1.00 . A A . 27 LEU CD1 1 1
20 39036 1 1 27 LEU CD2 C 5.460 19.439 15.029 1.00 . A A . 27 LEU CD2 1 1
20 39037 1 1 27 LEU CG C 5.117 18.040 14.513 1.00 . A A . 27 LEU CG 1 1
20 39038 1 1 27 LEU H H 2.320 17.444 13.091 1.00 . A A . 27 LEU H 1 1
20 39039 1 1 27 LEU HA H 3.964 19.882 12.578 1.00 . A A . 27 LEU HA 1 1
20 39040 1 1 27 LEU HB2 H 4.888 16.989 12.657 1.00 . A A . 27 LEU HB2 1 1
20 39041 1 1 27 LEU HB3 H 5.895 18.431 12.539 1.00 . A A . 27 LEU HB3 1 1
20 39042 1 1 27 LEU HD11 H 7.151 17.311 14.473 1.00 . A A . 27 LEU HD11 1 1
20 39043 1 1 27 LEU HD12 H 6.300 17.045 16.016 1.00 . A A . 27 LEU HD12 1 1
20 39044 1 1 27 LEU HD13 H 5.899 16.050 14.604 1.00 . A A . 27 LEU HD13 1 1
20 39045 1 1 27 LEU HD21 H 5.574 19.411 16.112 1.00 . A A . 27 LEU HD21 1 1
20 39046 1 1 27 LEU HD22 H 6.387 19.790 14.576 1.00 . A A . 27 LEU HD22 1 1
20 39047 1 1 27 LEU HD23 H 4.655 20.128 14.783 1.00 . A A . 27 LEU HD23 1 1
20 39048 1 1 27 LEU HG H 4.191 17.707 14.983 1.00 . A A . 27 LEU HG 1 1
20 39049 1 1 27 LEU N N 2.586 18.418 13.174 1.00 . A A . 27 LEU N 1 1
20 39050 1 1 27 LEU O O 4.505 18.129 10.285 1.00 . A A . 27 LEU O 1 1
20 39051 1 1 28 ILE C C 2.921 20.355 8.571 1.00 . A A . 28 ILE C 1 1
20 39052 1 1 28 ILE CA C 2.294 19.013 8.943 1.00 . A A . 28 ILE CA 1 1
20 39053 1 1 28 ILE CB C 0.833 18.922 8.475 1.00 . A A . 28 ILE CB 1 1
20 39054 1 1 28 ILE CD1 C -1.087 17.245 8.237 1.00 . A A . 28 ILE CD1 1 1
20 39055 1 1 28 ILE CG1 C 0.401 17.455 8.514 1.00 . A A . 28 ILE CG1 1 1
20 39056 1 1 28 ILE CG2 C 0.726 19.405 7.030 1.00 . A A . 28 ILE CG2 1 1
20 39057 1 1 28 ILE H H 1.625 19.187 10.953 1.00 . A A . 28 ILE H 1 1
20 39058 1 1 28 ILE HA H 2.850 18.217 8.444 1.00 . A A . 28 ILE HA 1 1
20 39059 1 1 28 ILE HB H 0.188 19.529 9.113 1.00 . A A . 28 ILE HB 1 1
20 39060 1 1 28 ILE HD11 H -1.315 16.192 8.368 1.00 . A A . 28 ILE HD11 1 1
20 39061 1 1 28 ILE HD12 H -1.668 17.838 8.941 1.00 . A A . 28 ILE HD12 1 1
20 39062 1 1 28 ILE HD13 H -1.358 17.508 7.219 1.00 . A A . 28 ILE HD13 1 1
20 39063 1 1 28 ILE HG12 H 0.987 16.872 7.806 1.00 . A A . 28 ILE HG12 1 1
20 39064 1 1 28 ILE HG13 H 0.612 17.089 9.507 1.00 . A A . 28 ILE HG13 1 1
20 39065 1 1 28 ILE HG21 H 0.911 20.474 6.949 1.00 . A A . 28 ILE HG21 1 1
20 39066 1 1 28 ILE HG22 H 1.467 18.855 6.456 1.00 . A A . 28 ILE HG22 1 1
20 39067 1 1 28 ILE HG23 H -0.266 19.211 6.637 1.00 . A A . 28 ILE HG23 1 1
20 39068 1 1 28 ILE N N 2.399 18.867 10.390 1.00 . A A . 28 ILE N 1 1
20 39069 1 1 28 ILE O O 2.356 21.397 8.899 1.00 . A A . 28 ILE O 1 1
20 39070 1 1 29 LEU C C 4.466 21.492 5.805 1.00 . A A . 29 LEU C 1 1
20 39071 1 1 29 LEU CA C 4.685 21.520 7.328 1.00 . A A . 29 LEU CA 1 1
20 39072 1 1 29 LEU CB C 6.162 21.674 7.736 1.00 . A A . 29 LEU CB 1 1
20 39073 1 1 29 LEU CD1 C 5.425 21.858 10.231 1.00 . A A . 29 LEU CD1 1 1
20 39074 1 1 29 LEU CD2 C 6.944 19.999 9.487 1.00 . A A . 29 LEU CD2 1 1
20 39075 1 1 29 LEU CG C 6.507 21.444 9.223 1.00 . A A . 29 LEU CG 1 1
20 39076 1 1 29 LEU H H 4.482 19.434 7.676 1.00 . A A . 29 LEU H 1 1
20 39077 1 1 29 LEU HA H 4.194 22.415 7.707 1.00 . A A . 29 LEU HA 1 1
20 39078 1 1 29 LEU HB2 H 6.799 21.032 7.134 1.00 . A A . 29 LEU HB2 1 1
20 39079 1 1 29 LEU HB3 H 6.443 22.703 7.502 1.00 . A A . 29 LEU HB3 1 1
20 39080 1 1 29 LEU HD11 H 4.662 21.088 10.335 1.00 . A A . 29 LEU HD11 1 1
20 39081 1 1 29 LEU HD12 H 5.882 21.990 11.211 1.00 . A A . 29 LEU HD12 1 1
20 39082 1 1 29 LEU HD13 H 4.963 22.797 9.927 1.00 . A A . 29 LEU HD13 1 1
20 39083 1 1 29 LEU HD21 H 7.879 19.792 8.968 1.00 . A A . 29 LEU HD21 1 1
20 39084 1 1 29 LEU HD22 H 7.085 19.839 10.556 1.00 . A A . 29 LEU HD22 1 1
20 39085 1 1 29 LEU HD23 H 6.187 19.311 9.126 1.00 . A A . 29 LEU HD23 1 1
20 39086 1 1 29 LEU HG H 7.374 22.070 9.422 1.00 . A A . 29 LEU HG 1 1
20 39087 1 1 29 LEU N N 4.079 20.329 7.908 1.00 . A A . 29 LEU N 1 1
20 39088 1 1 29 LEU O O 3.756 20.628 5.288 1.00 . A A . 29 LEU O 1 1
20 39089 1 1 30 ASP C C 4.876 21.657 2.701 1.00 . A A . 30 ASP C 1 1
20 39090 1 1 30 ASP CA C 4.724 22.797 3.712 1.00 . A A . 30 ASP CA 1 1
20 39091 1 1 30 ASP CB C 5.583 23.997 3.281 1.00 . A A . 30 ASP CB 1 1
20 39092 1 1 30 ASP CG C 5.487 25.162 4.258 1.00 . A A . 30 ASP CG 1 1
20 39093 1 1 30 ASP H H 5.571 23.182 5.578 1.00 . A A . 30 ASP H 1 1
20 39094 1 1 30 ASP HA H 3.678 23.109 3.697 1.00 . A A . 30 ASP HA 1 1
20 39095 1 1 30 ASP HB2 H 6.627 23.695 3.216 1.00 . A A . 30 ASP HB2 1 1
20 39096 1 1 30 ASP HB3 H 5.256 24.334 2.297 1.00 . A A . 30 ASP HB3 1 1
20 39097 1 1 30 ASP N N 5.058 22.445 5.088 1.00 . A A . 30 ASP N 1 1
20 39098 1 1 30 ASP O O 4.148 21.633 1.709 1.00 . A A . 30 ASP O 1 1
20 39099 1 1 30 ASP OD1 O 5.895 24.940 5.421 1.00 . A A . 30 ASP OD1 1 1
20 39100 1 1 30 ASP OD2 O 5.003 26.232 3.833 1.00 . A A . 30 ASP OD2 1 1
20 39101 1 1 31 GLU C C 4.978 18.857 1.548 1.00 . A A . 31 GLU C 1 1
20 39102 1 1 31 GLU CA C 6.186 19.695 1.957 1.00 . A A . 31 GLU CA 1 1
20 39103 1 1 31 GLU CB C 7.316 18.813 2.503 1.00 . A A . 31 GLU CB 1 1
20 39104 1 1 31 GLU CD C 9.546 19.248 1.360 1.00 . A A . 31 GLU CD 1 1
20 39105 1 1 31 GLU CG C 8.670 19.534 2.577 1.00 . A A . 31 GLU CG 1 1
20 39106 1 1 31 GLU H H 6.407 20.850 3.735 1.00 . A A . 31 GLU H 1 1
20 39107 1 1 31 GLU HA H 6.520 20.147 1.021 1.00 . A A . 31 GLU HA 1 1
20 39108 1 1 31 GLU HB2 H 7.034 18.478 3.494 1.00 . A A . 31 GLU HB2 1 1
20 39109 1 1 31 GLU HB3 H 7.418 17.926 1.875 1.00 . A A . 31 GLU HB3 1 1
20 39110 1 1 31 GLU HG2 H 8.532 20.609 2.689 1.00 . A A . 31 GLU HG2 1 1
20 39111 1 1 31 GLU HG3 H 9.200 19.170 3.459 1.00 . A A . 31 GLU HG3 1 1
20 39112 1 1 31 GLU N N 5.844 20.753 2.905 1.00 . A A . 31 GLU N 1 1
20 39113 1 1 31 GLU O O 4.632 17.840 2.149 1.00 . A A . 31 GLU O 1 1
20 39114 1 1 31 GLU OE1 O 9.014 19.117 0.232 1.00 . A A . 31 GLU OE1 1 1
20 39115 1 1 31 GLU OE2 O 10.779 19.118 1.523 1.00 . A A . 31 GLU OE2 1 1
20 39116 1 1 32 LYS C C 4.279 17.342 -0.984 1.00 . A A . 32 LYS C 1 1
20 39117 1 1 32 LYS CA C 3.472 18.450 -0.310 1.00 . A A . 32 LYS CA 1 1
20 39118 1 1 32 LYS CB C 2.803 19.370 -1.320 1.00 . A A . 32 LYS CB 1 1
20 39119 1 1 32 LYS CD C 1.359 19.028 -3.375 1.00 . A A . 32 LYS CD 1 1
20 39120 1 1 32 LYS CE C 2.519 19.077 -4.389 1.00 . A A . 32 LYS CE 1 1
20 39121 1 1 32 LYS CG C 1.736 18.529 -1.990 1.00 . A A . 32 LYS CG 1 1
20 39122 1 1 32 LYS H H 4.648 20.153 0.044 1.00 . A A . 32 LYS H 1 1
20 39123 1 1 32 LYS HA H 2.715 18.032 0.349 1.00 . A A . 32 LYS HA 1 1
20 39124 1 1 32 LYS HB2 H 2.342 20.225 -0.822 1.00 . A A . 32 LYS HB2 1 1
20 39125 1 1 32 LYS HB3 H 3.550 19.738 -2.020 1.00 . A A . 32 LYS HB3 1 1
20 39126 1 1 32 LYS HD2 H 0.584 18.346 -3.723 1.00 . A A . 32 LYS HD2 1 1
20 39127 1 1 32 LYS HD3 H 0.934 20.019 -3.237 1.00 . A A . 32 LYS HD3 1 1
20 39128 1 1 32 LYS HE2 H 2.094 19.250 -5.379 1.00 . A A . 32 LYS HE2 1 1
20 39129 1 1 32 LYS HE3 H 3.184 19.910 -4.164 1.00 . A A . 32 LYS HE3 1 1
20 39130 1 1 32 LYS HG2 H 2.058 17.500 -2.041 1.00 . A A . 32 LYS HG2 1 1
20 39131 1 1 32 LYS HG3 H 0.861 18.542 -1.353 1.00 . A A . 32 LYS HG3 1 1
20 39132 1 1 32 LYS HZ1 H 2.690 17.055 -4.706 1.00 . A A . 32 LYS HZ1 1 1
20 39133 1 1 32 LYS HZ2 H 4.057 17.874 -5.097 1.00 . A A . 32 LYS HZ2 1 1
20 39134 1 1 32 LYS HZ3 H 3.681 17.567 -3.524 1.00 . A A . 32 LYS HZ3 1 1
20 39135 1 1 32 LYS N N 4.413 19.244 0.413 1.00 . A A . 32 LYS N 1 1
20 39136 1 1 32 LYS NZ N 3.303 17.823 -4.435 1.00 . A A . 32 LYS NZ 1 1
20 39137 1 1 32 LYS O O 4.720 17.476 -2.130 1.00 . A A . 32 LYS O 1 1
20 39138 1 1 33 ILE C C 4.494 14.130 -1.392 1.00 . A A . 33 ILE C 1 1
20 39139 1 1 33 ILE CA C 5.310 15.155 -0.600 1.00 . A A . 33 ILE CA 1 1
20 39140 1 1 33 ILE CB C 6.020 14.653 0.671 1.00 . A A . 33 ILE CB 1 1
20 39141 1 1 33 ILE CD1 C 6.665 12.204 0.249 1.00 . A A . 33 ILE CD1 1 1
20 39142 1 1 33 ILE CG1 C 7.134 13.650 0.352 1.00 . A A . 33 ILE CG1 1 1
20 39143 1 1 33 ILE CG2 C 5.050 14.119 1.726 1.00 . A A . 33 ILE CG2 1 1
20 39144 1 1 33 ILE H H 3.935 16.189 0.627 1.00 . A A . 33 ILE H 1 1
20 39145 1 1 33 ILE HA H 6.099 15.534 -1.246 1.00 . A A . 33 ILE HA 1 1
20 39146 1 1 33 ILE HB H 6.510 15.519 1.130 1.00 . A A . 33 ILE HB 1 1
20 39147 1 1 33 ILE HD11 H 6.315 11.881 1.221 1.00 . A A . 33 ILE HD11 1 1
20 39148 1 1 33 ILE HD12 H 5.868 12.110 -0.480 1.00 . A A . 33 ILE HD12 1 1
20 39149 1 1 33 ILE HD13 H 7.502 11.575 -0.040 1.00 . A A . 33 ILE HD13 1 1
20 39150 1 1 33 ILE HG12 H 7.593 13.939 -0.591 1.00 . A A . 33 ILE HG12 1 1
20 39151 1 1 33 ILE HG13 H 7.871 13.698 1.154 1.00 . A A . 33 ILE HG13 1 1
20 39152 1 1 33 ILE HG21 H 5.604 13.663 2.544 1.00 . A A . 33 ILE HG21 1 1
20 39153 1 1 33 ILE HG22 H 4.453 14.939 2.123 1.00 . A A . 33 ILE HG22 1 1
20 39154 1 1 33 ILE HG23 H 4.397 13.368 1.291 1.00 . A A . 33 ILE HG23 1 1
20 39155 1 1 33 ILE N N 4.452 16.255 -0.245 1.00 . A A . 33 ILE N 1 1
20 39156 1 1 33 ILE O O 3.420 13.699 -0.969 1.00 . A A . 33 ILE O 1 1
20 39157 1 1 34 LYS C C 4.756 11.475 -3.147 1.00 . A A . 34 LYS C 1 1
20 39158 1 1 34 LYS CA C 4.381 12.899 -3.533 1.00 . A A . 34 LYS CA 1 1
20 39159 1 1 34 LYS CB C 4.898 13.312 -4.919 1.00 . A A . 34 LYS CB 1 1
20 39160 1 1 34 LYS CD C 4.606 11.201 -6.314 1.00 . A A . 34 LYS CD 1 1
20 39161 1 1 34 LYS CE C 4.497 10.754 -7.777 1.00 . A A . 34 LYS CE 1 1
20 39162 1 1 34 LYS CG C 4.196 12.668 -6.122 1.00 . A A . 34 LYS CG 1 1
20 39163 1 1 34 LYS H H 5.961 14.059 -2.772 1.00 . A A . 34 LYS H 1 1
20 39164 1 1 34 LYS HA H 3.305 13.040 -3.505 1.00 . A A . 34 LYS HA 1 1
20 39165 1 1 34 LYS HB2 H 4.737 14.387 -5.007 1.00 . A A . 34 LYS HB2 1 1
20 39166 1 1 34 LYS HB3 H 5.971 13.123 -4.975 1.00 . A A . 34 LYS HB3 1 1
20 39167 1 1 34 LYS HD2 H 5.614 11.026 -5.937 1.00 . A A . 34 LYS HD2 1 1
20 39168 1 1 34 LYS HD3 H 3.915 10.597 -5.731 1.00 . A A . 34 LYS HD3 1 1
20 39169 1 1 34 LYS HE2 H 4.478 9.664 -7.813 1.00 . A A . 34 LYS HE2 1 1
20 39170 1 1 34 LYS HE3 H 3.567 11.129 -8.202 1.00 . A A . 34 LYS HE3 1 1
20 39171 1 1 34 LYS HG2 H 3.111 12.741 -6.003 1.00 . A A . 34 LYS HG2 1 1
20 39172 1 1 34 LYS HG3 H 4.470 13.252 -6.999 1.00 . A A . 34 LYS HG3 1 1
20 39173 1 1 34 LYS HZ1 H 5.666 12.233 -8.589 1.00 . A A . 34 LYS HZ1 1 1
20 39174 1 1 34 LYS HZ2 H 6.489 10.837 -8.258 1.00 . A A . 34 LYS HZ2 1 1
20 39175 1 1 34 LYS HZ3 H 5.480 10.916 -9.557 1.00 . A A . 34 LYS HZ3 1 1
20 39176 1 1 34 LYS N N 5.020 13.769 -2.563 1.00 . A A . 34 LYS N 1 1
20 39177 1 1 34 LYS NZ N 5.622 11.224 -8.604 1.00 . A A . 34 LYS NZ 1 1
20 39178 1 1 34 LYS O O 5.920 11.234 -2.860 1.00 . A A . 34 LYS O 1 1
20 39179 1 1 35 VAL C C 3.713 8.324 -3.985 1.00 . A A . 35 VAL C 1 1
20 39180 1 1 35 VAL CA C 4.060 9.143 -2.756 1.00 . A A . 35 VAL CA 1 1
20 39181 1 1 35 VAL CB C 3.179 8.781 -1.550 1.00 . A A . 35 VAL CB 1 1
20 39182 1 1 35 VAL CG1 C 2.752 7.310 -1.526 1.00 . A A . 35 VAL CG1 1 1
20 39183 1 1 35 VAL CG2 C 3.872 9.143 -0.238 1.00 . A A . 35 VAL CG2 1 1
20 39184 1 1 35 VAL H H 2.894 10.746 -3.505 1.00 . A A . 35 VAL H 1 1
20 39185 1 1 35 VAL HA H 5.111 8.953 -2.511 1.00 . A A . 35 VAL HA 1 1
20 39186 1 1 35 VAL HB H 2.282 9.385 -1.602 1.00 . A A . 35 VAL HB 1 1
20 39187 1 1 35 VAL HG11 H 2.069 7.100 -2.348 1.00 . A A . 35 VAL HG11 1 1
20 39188 1 1 35 VAL HG12 H 3.618 6.661 -1.615 1.00 . A A . 35 VAL HG12 1 1
20 39189 1 1 35 VAL HG13 H 2.236 7.096 -0.592 1.00 . A A . 35 VAL HG13 1 1
20 39190 1 1 35 VAL HG21 H 4.285 10.149 -0.293 1.00 . A A . 35 VAL HG21 1 1
20 39191 1 1 35 VAL HG22 H 3.132 9.109 0.560 1.00 . A A . 35 VAL HG22 1 1
20 39192 1 1 35 VAL HG23 H 4.664 8.425 -0.029 1.00 . A A . 35 VAL HG23 1 1
20 39193 1 1 35 VAL N N 3.815 10.533 -3.121 1.00 . A A . 35 VAL N 1 1
20 39194 1 1 35 VAL O O 2.748 8.648 -4.668 1.00 . A A . 35 VAL O 1 1
20 39195 1 1 36 THR C C 4.036 5.080 -5.054 1.00 . A A . 36 THR C 1 1
20 39196 1 1 36 THR CA C 4.429 6.487 -5.474 1.00 . A A . 36 THR CA 1 1
20 39197 1 1 36 THR CB C 5.772 6.581 -6.208 1.00 . A A . 36 THR CB 1 1
20 39198 1 1 36 THR CG2 C 5.893 5.705 -7.451 1.00 . A A . 36 THR CG2 1 1
20 39199 1 1 36 THR H H 5.253 7.066 -3.622 1.00 . A A . 36 THR H 1 1
20 39200 1 1 36 THR HA H 3.633 6.830 -6.138 1.00 . A A . 36 THR HA 1 1
20 39201 1 1 36 THR HB H 6.569 6.293 -5.525 1.00 . A A . 36 THR HB 1 1
20 39202 1 1 36 THR HG1 H 5.833 8.471 -5.820 1.00 . A A . 36 THR HG1 1 1
20 39203 1 1 36 THR HG21 H 5.120 5.966 -8.172 1.00 . A A . 36 THR HG21 1 1
20 39204 1 1 36 THR HG22 H 6.880 5.883 -7.883 1.00 . A A . 36 THR HG22 1 1
20 39205 1 1 36 THR HG23 H 5.812 4.653 -7.179 1.00 . A A . 36 THR HG23 1 1
20 39206 1 1 36 THR N N 4.526 7.309 -4.279 1.00 . A A . 36 THR N 1 1
20 39207 1 1 36 THR O O 4.831 4.314 -4.509 1.00 . A A . 36 THR O 1 1
20 39208 1 1 36 THR OG1 O 5.957 7.927 -6.601 1.00 . A A . 36 THR OG1 1 1
20 39209 1 1 37 PHE C C 2.658 2.567 -6.281 1.00 . A A . 37 PHE C 1 1
20 39210 1 1 37 PHE CA C 2.268 3.423 -5.089 1.00 . A A . 37 PHE CA 1 1
20 39211 1 1 37 PHE CB C 0.751 3.482 -4.962 1.00 . A A . 37 PHE CB 1 1
20 39212 1 1 37 PHE CD1 C 0.910 4.362 -2.576 1.00 . A A . 37 PHE CD1 1 1
20 39213 1 1 37 PHE CD2 C -1.114 4.758 -3.871 1.00 . A A . 37 PHE CD2 1 1
20 39214 1 1 37 PHE CE1 C 0.289 4.901 -1.441 1.00 . A A . 37 PHE CE1 1 1
20 39215 1 1 37 PHE CE2 C -1.749 5.246 -2.720 1.00 . A A . 37 PHE CE2 1 1
20 39216 1 1 37 PHE CG C 0.202 4.270 -3.792 1.00 . A A . 37 PHE CG 1 1
20 39217 1 1 37 PHE CZ C -1.047 5.319 -1.505 1.00 . A A . 37 PHE CZ 1 1
20 39218 1 1 37 PHE H H 2.194 5.375 -5.845 1.00 . A A . 37 PHE H 1 1
20 39219 1 1 37 PHE HA H 2.707 2.988 -4.189 1.00 . A A . 37 PHE HA 1 1
20 39220 1 1 37 PHE HB2 H 0.329 3.873 -5.889 1.00 . A A . 37 PHE HB2 1 1
20 39221 1 1 37 PHE HB3 H 0.414 2.460 -4.865 1.00 . A A . 37 PHE HB3 1 1
20 39222 1 1 37 PHE HD1 H 1.937 4.047 -2.489 1.00 . A A . 37 PHE HD1 1 1
20 39223 1 1 37 PHE HD2 H -1.664 4.692 -4.800 1.00 . A A . 37 PHE HD2 1 1
20 39224 1 1 37 PHE HE1 H 0.849 5.006 -0.524 1.00 . A A . 37 PHE HE1 1 1
20 39225 1 1 37 PHE HE2 H -2.770 5.584 -2.791 1.00 . A A . 37 PHE HE2 1 1
20 39226 1 1 37 PHE HZ H -1.508 5.731 -0.624 1.00 . A A . 37 PHE HZ 1 1
20 39227 1 1 37 PHE N N 2.774 4.754 -5.290 1.00 . A A . 37 PHE N 1 1
20 39228 1 1 37 PHE O O 2.770 3.051 -7.410 1.00 . A A . 37 PHE O 1 1
20 39229 1 1 38 ASP C C 2.672 -0.992 -6.752 1.00 . A A . 38 ASP C 1 1
20 39230 1 1 38 ASP CA C 3.351 0.357 -7.021 1.00 . A A . 38 ASP CA 1 1
20 39231 1 1 38 ASP CB C 4.889 0.423 -6.974 1.00 . A A . 38 ASP CB 1 1
20 39232 1 1 38 ASP CG C 5.533 -0.453 -8.021 1.00 . A A . 38 ASP CG 1 1
20 39233 1 1 38 ASP H H 2.895 0.961 -5.063 1.00 . A A . 38 ASP H 1 1
20 39234 1 1 38 ASP HA H 3.016 0.657 -8.011 1.00 . A A . 38 ASP HA 1 1
20 39235 1 1 38 ASP HB2 H 5.232 1.446 -7.135 1.00 . A A . 38 ASP HB2 1 1
20 39236 1 1 38 ASP HB3 H 5.270 0.174 -5.992 1.00 . A A . 38 ASP HB3 1 1
20 39237 1 1 38 ASP N N 2.876 1.283 -6.026 1.00 . A A . 38 ASP N 1 1
20 39238 1 1 38 ASP O O 3.149 -1.825 -5.988 1.00 . A A . 38 ASP O 1 1
20 39239 1 1 38 ASP OD1 O 5.456 -0.020 -9.196 1.00 . A A . 38 ASP OD1 1 1
20 39240 1 1 38 ASP OD2 O 6.100 -1.491 -7.617 1.00 . A A . 38 ASP OD2 1 1
20 39241 1 1 39 ALA C C 0.905 -3.412 -8.104 1.00 . A A . 39 ALA C 1 1
20 39242 1 1 39 ALA CA C 0.588 -2.290 -7.115 1.00 . A A . 39 ALA CA 1 1
20 39243 1 1 39 ALA CB C -0.860 -1.818 -7.272 1.00 . A A . 39 ALA CB 1 1
20 39244 1 1 39 ALA H H 1.110 -0.394 -7.886 1.00 . A A . 39 ALA H 1 1
20 39245 1 1 39 ALA HA H 0.705 -2.665 -6.098 1.00 . A A . 39 ALA HA 1 1
20 39246 1 1 39 ALA HB1 H -1.071 -1.042 -6.538 1.00 . A A . 39 ALA HB1 1 1
20 39247 1 1 39 ALA HB2 H -1.016 -1.421 -8.274 1.00 . A A . 39 ALA HB2 1 1
20 39248 1 1 39 ALA HB3 H -1.547 -2.650 -7.117 1.00 . A A . 39 ALA HB3 1 1
20 39249 1 1 39 ALA N N 1.475 -1.153 -7.331 1.00 . A A . 39 ALA N 1 1
20 39250 1 1 39 ALA O O 0.349 -3.449 -9.201 1.00 . A A . 39 ALA O 1 1
20 39251 1 1 40 ASN C C 1.360 -6.653 -8.330 1.00 . A A . 40 ASN C 1 1
20 39252 1 1 40 ASN CA C 2.222 -5.420 -8.593 1.00 . A A . 40 ASN CA 1 1
20 39253 1 1 40 ASN CB C 3.701 -5.763 -8.408 1.00 . A A . 40 ASN CB 1 1
20 39254 1 1 40 ASN CG C 4.618 -4.551 -8.489 1.00 . A A . 40 ASN CG 1 1
20 39255 1 1 40 ASN H H 2.214 -4.262 -6.805 1.00 . A A . 40 ASN H 1 1
20 39256 1 1 40 ASN HA H 2.122 -5.114 -9.636 1.00 . A A . 40 ASN HA 1 1
20 39257 1 1 40 ASN HB2 H 3.823 -6.248 -7.453 1.00 . A A . 40 ASN HB2 1 1
20 39258 1 1 40 ASN HB3 H 3.992 -6.475 -9.182 1.00 . A A . 40 ASN HB3 1 1
20 39259 1 1 40 ASN HD21 H 4.288 -4.080 -6.525 1.00 . A A . 40 ASN HD21 1 1
20 39260 1 1 40 ASN HD22 H 5.353 -2.988 -7.429 1.00 . A A . 40 ASN HD22 1 1
20 39261 1 1 40 ASN N N 1.797 -4.329 -7.728 1.00 . A A . 40 ASN N 1 1
20 39262 1 1 40 ASN ND2 N 4.795 -3.849 -7.376 1.00 . A A . 40 ASN ND2 1 1
20 39263 1 1 40 ASN O O 1.522 -7.351 -7.325 1.00 . A A . 40 ASN O 1 1
20 39264 1 1 40 ASN OD1 O 5.162 -4.259 -9.549 1.00 . A A . 40 ASN OD1 1 1
20 39265 1 1 41 VAL C C 0.785 -9.180 -10.075 1.00 . A A . 41 VAL C 1 1
20 39266 1 1 41 VAL CA C -0.202 -8.213 -9.415 1.00 . A A . 41 VAL CA 1 1
20 39267 1 1 41 VAL CB C -1.497 -8.040 -10.233 1.00 . A A . 41 VAL CB 1 1
20 39268 1 1 41 VAL CG1 C -1.253 -7.644 -11.696 1.00 . A A . 41 VAL CG1 1 1
20 39269 1 1 41 VAL CG2 C -2.359 -9.308 -10.185 1.00 . A A . 41 VAL CG2 1 1
20 39270 1 1 41 VAL H H 0.470 -6.308 -10.068 1.00 . A A . 41 VAL H 1 1
20 39271 1 1 41 VAL HA H -0.477 -8.574 -8.425 1.00 . A A . 41 VAL HA 1 1
20 39272 1 1 41 VAL HB H -2.070 -7.237 -9.773 1.00 . A A . 41 VAL HB 1 1
20 39273 1 1 41 VAL HG11 H -0.648 -6.739 -11.754 1.00 . A A . 41 VAL HG11 1 1
20 39274 1 1 41 VAL HG12 H -0.751 -8.446 -12.236 1.00 . A A . 41 VAL HG12 1 1
20 39275 1 1 41 VAL HG13 H -2.210 -7.447 -12.179 1.00 . A A . 41 VAL HG13 1 1
20 39276 1 1 41 VAL HG21 H -2.587 -9.568 -9.152 1.00 . A A . 41 VAL HG21 1 1
20 39277 1 1 41 VAL HG22 H -3.296 -9.131 -10.714 1.00 . A A . 41 VAL HG22 1 1
20 39278 1 1 41 VAL HG23 H -1.845 -10.144 -10.659 1.00 . A A . 41 VAL HG23 1 1
20 39279 1 1 41 VAL N N 0.471 -6.932 -9.279 1.00 . A A . 41 VAL N 1 1
20 39280 1 1 41 VAL O O 1.583 -8.752 -10.909 1.00 . A A . 41 VAL O 1 1
20 39281 1 1 42 ALA C C 1.000 -12.853 -10.194 1.00 . A A . 42 ALA C 1 1
20 39282 1 1 42 ALA CA C 1.612 -11.463 -10.341 1.00 . A A . 42 ALA CA 1 1
20 39283 1 1 42 ALA CB C 3.010 -11.417 -9.718 1.00 . A A . 42 ALA CB 1 1
20 39284 1 1 42 ALA H H 0.101 -10.801 -9.022 1.00 . A A . 42 ALA H 1 1
20 39285 1 1 42 ALA HA H 1.697 -11.242 -11.406 1.00 . A A . 42 ALA HA 1 1
20 39286 1 1 42 ALA HB1 H 3.448 -10.426 -9.839 1.00 . A A . 42 ALA HB1 1 1
20 39287 1 1 42 ALA HB2 H 2.952 -11.655 -8.657 1.00 . A A . 42 ALA HB2 1 1
20 39288 1 1 42 ALA HB3 H 3.651 -12.146 -10.214 1.00 . A A . 42 ALA HB3 1 1
20 39289 1 1 42 ALA N N 0.756 -10.467 -9.716 1.00 . A A . 42 ALA N 1 1
20 39290 1 1 42 ALA O O 0.163 -13.082 -9.318 1.00 . A A . 42 ALA O 1 1
20 39291 1 1 43 ALA C C 1.383 -15.669 -9.545 1.00 . A A . 43 ALA C 1 1
20 39292 1 1 43 ALA CA C 1.084 -15.187 -10.962 1.00 . A A . 43 ALA CA 1 1
20 39293 1 1 43 ALA CB C 1.866 -16.002 -11.993 1.00 . A A . 43 ALA CB 1 1
20 39294 1 1 43 ALA H H 2.125 -13.520 -11.741 1.00 . A A . 43 ALA H 1 1
20 39295 1 1 43 ALA HA H 0.018 -15.287 -11.173 1.00 . A A . 43 ALA HA 1 1
20 39296 1 1 43 ALA HB1 H 2.936 -15.910 -11.808 1.00 . A A . 43 ALA HB1 1 1
20 39297 1 1 43 ALA HB2 H 1.578 -17.051 -11.913 1.00 . A A . 43 ALA HB2 1 1
20 39298 1 1 43 ALA HB3 H 1.638 -15.646 -12.999 1.00 . A A . 43 ALA HB3 1 1
20 39299 1 1 43 ALA N N 1.432 -13.779 -11.059 1.00 . A A . 43 ALA N 1 1
20 39300 1 1 43 ALA O O 2.431 -15.347 -8.985 1.00 . A A . 43 ALA O 1 1
20 39301 1 1 44 GLY C C -0.965 -15.962 -7.031 1.00 . A A . 44 GLY C 1 1
20 39302 1 1 44 GLY CA C 0.343 -16.572 -7.520 1.00 . A A . 44 GLY CA 1 1
20 39303 1 1 44 GLY H H -0.380 -16.650 -9.516 1.00 . A A . 44 GLY H 1 1
20 39304 1 1 44 GLY HA2 H 0.364 -17.637 -7.301 1.00 . A A . 44 GLY HA2 1 1
20 39305 1 1 44 GLY HA3 H 1.175 -16.095 -6.999 1.00 . A A . 44 GLY HA3 1 1
20 39306 1 1 44 GLY N N 0.427 -16.377 -8.952 1.00 . A A . 44 GLY N 1 1
20 39307 1 1 44 GLY O O -1.670 -16.582 -6.241 1.00 . A A . 44 GLY O 1 1
20 39308 1 1 45 LEU C C -3.222 -13.507 -8.342 1.00 . A A . 45 LEU C 1 1
20 39309 1 1 45 LEU CA C -2.493 -14.034 -7.093 1.00 . A A . 45 LEU CA 1 1
20 39310 1 1 45 LEU CB C -2.083 -12.919 -6.123 1.00 . A A . 45 LEU CB 1 1
20 39311 1 1 45 LEU CD1 C -2.330 -11.977 -3.802 1.00 . A A . 45 LEU CD1 1 1
20 39312 1 1 45 LEU CD2 C -4.334 -12.520 -5.112 1.00 . A A . 45 LEU CD2 1 1
20 39313 1 1 45 LEU CG C -2.906 -12.947 -4.832 1.00 . A A . 45 LEU CG 1 1
20 39314 1 1 45 LEU H H -0.647 -14.234 -8.083 1.00 . A A . 45 LEU H 1 1
20 39315 1 1 45 LEU HA H -3.143 -14.709 -6.543 1.00 . A A . 45 LEU HA 1 1
20 39316 1 1 45 LEU HB2 H -1.038 -13.057 -5.853 1.00 . A A . 45 LEU HB2 1 1
20 39317 1 1 45 LEU HB3 H -2.190 -11.946 -6.593 1.00 . A A . 45 LEU HB3 1 1
20 39318 1 1 45 LEU HD11 H -1.261 -12.129 -3.684 1.00 . A A . 45 LEU HD11 1 1
20 39319 1 1 45 LEU HD12 H -2.502 -10.954 -4.110 1.00 . A A . 45 LEU HD12 1 1
20 39320 1 1 45 LEU HD13 H -2.833 -12.129 -2.851 1.00 . A A . 45 LEU HD13 1 1
20 39321 1 1 45 LEU HD21 H -4.350 -11.502 -5.500 1.00 . A A . 45 LEU HD21 1 1
20 39322 1 1 45 LEU HD22 H -4.808 -13.199 -5.816 1.00 . A A . 45 LEU HD22 1 1
20 39323 1 1 45 LEU HD23 H -4.845 -12.565 -4.156 1.00 . A A . 45 LEU HD23 1 1
20 39324 1 1 45 LEU HG H -2.937 -13.947 -4.399 1.00 . A A . 45 LEU HG 1 1
20 39325 1 1 45 LEU N N -1.292 -14.748 -7.489 1.00 . A A . 45 LEU N 1 1
20 39326 1 1 45 LEU O O -2.870 -12.447 -8.855 1.00 . A A . 45 LEU O 1 1
20 39327 1 1 46 PRO C C -5.960 -12.741 -9.927 1.00 . A A . 46 PRO C 1 1
20 39328 1 1 46 PRO CA C -4.931 -13.871 -10.088 1.00 . A A . 46 PRO CA 1 1
20 39329 1 1 46 PRO CB C -5.614 -15.173 -10.526 1.00 . A A . 46 PRO CB 1 1
20 39330 1 1 46 PRO CD C -4.740 -15.480 -8.328 1.00 . A A . 46 PRO CD 1 1
20 39331 1 1 46 PRO CG C -5.939 -15.855 -9.200 1.00 . A A . 46 PRO CG 1 1
20 39332 1 1 46 PRO HA H -4.213 -13.572 -10.853 1.00 . A A . 46 PRO HA 1 1
20 39333 1 1 46 PRO HB2 H -6.503 -15.014 -11.137 1.00 . A A . 46 PRO HB2 1 1
20 39334 1 1 46 PRO HB3 H -4.904 -15.791 -11.070 1.00 . A A . 46 PRO HB3 1 1
20 39335 1 1 46 PRO HD2 H -5.053 -15.386 -7.291 1.00 . A A . 46 PRO HD2 1 1
20 39336 1 1 46 PRO HD3 H -3.962 -16.236 -8.424 1.00 . A A . 46 PRO HD3 1 1
20 39337 1 1 46 PRO HG2 H -6.848 -15.418 -8.788 1.00 . A A . 46 PRO HG2 1 1
20 39338 1 1 46 PRO HG3 H -6.054 -16.935 -9.304 1.00 . A A . 46 PRO HG3 1 1
20 39339 1 1 46 PRO N N -4.248 -14.215 -8.846 1.00 . A A . 46 PRO N 1 1
20 39340 1 1 46 PRO O O -6.760 -12.513 -10.833 1.00 . A A . 46 PRO O 1 1
20 39341 1 1 47 TRP C C -6.830 -9.785 -9.322 1.00 . A A . 47 TRP C 1 1
20 39342 1 1 47 TRP CA C -7.040 -11.071 -8.527 1.00 . A A . 47 TRP CA 1 1
20 39343 1 1 47 TRP CB C -7.136 -10.795 -7.027 1.00 . A A . 47 TRP CB 1 1
20 39344 1 1 47 TRP CD1 C -7.692 -13.234 -6.616 1.00 . A A . 47 TRP CD1 1 1
20 39345 1 1 47 TRP CD2 C -7.349 -12.111 -4.716 1.00 . A A . 47 TRP CD2 1 1
20 39346 1 1 47 TRP CE2 C -7.656 -13.457 -4.352 1.00 . A A . 47 TRP CE2 1 1
20 39347 1 1 47 TRP CE3 C -7.022 -11.231 -3.668 1.00 . A A . 47 TRP CE3 1 1
20 39348 1 1 47 TRP CG C -7.398 -11.996 -6.169 1.00 . A A . 47 TRP CG 1 1
20 39349 1 1 47 TRP CH2 C -7.246 -13.025 -2.017 1.00 . A A . 47 TRP CH2 1 1
20 39350 1 1 47 TRP CZ2 C -7.672 -13.899 -3.019 1.00 . A A . 47 TRP CZ2 1 1
20 39351 1 1 47 TRP CZ3 C -6.916 -11.709 -2.353 1.00 . A A . 47 TRP CZ3 1 1
20 39352 1 1 47 TRP H H -5.364 -12.270 -8.034 1.00 . A A . 47 TRP H 1 1
20 39353 1 1 47 TRP HA H -7.999 -11.495 -8.822 1.00 . A A . 47 TRP HA 1 1
20 39354 1 1 47 TRP HB2 H -6.212 -10.322 -6.693 1.00 . A A . 47 TRP HB2 1 1
20 39355 1 1 47 TRP HB3 H -7.959 -10.099 -6.868 1.00 . A A . 47 TRP HB3 1 1
20 39356 1 1 47 TRP HD1 H -7.797 -13.531 -7.649 1.00 . A A . 47 TRP HD1 1 1
20 39357 1 1 47 TRP HE1 H -8.173 -15.044 -5.687 1.00 . A A . 47 TRP HE1 1 1
20 39358 1 1 47 TRP HE3 H -6.759 -10.208 -3.887 1.00 . A A . 47 TRP HE3 1 1
20 39359 1 1 47 TRP HH2 H -7.131 -13.363 -1.000 1.00 . A A . 47 TRP HH2 1 1
20 39360 1 1 47 TRP HZ2 H -7.972 -14.897 -2.751 1.00 . A A . 47 TRP HZ2 1 1
20 39361 1 1 47 TRP HZ3 H -6.510 -11.084 -1.601 1.00 . A A . 47 TRP HZ3 1 1
20 39362 1 1 47 TRP N N -5.984 -12.036 -8.792 1.00 . A A . 47 TRP N 1 1
20 39363 1 1 47 TRP NE1 N -7.886 -14.079 -5.554 1.00 . A A . 47 TRP NE1 1 1
20 39364 1 1 47 TRP O O -5.709 -9.324 -9.540 1.00 . A A . 47 TRP O 1 1
20 39365 1 1 48 GLU C C -7.737 -6.856 -9.561 1.00 . A A . 48 GLU C 1 1
20 39366 1 1 48 GLU CA C -8.023 -7.993 -10.531 1.00 . A A . 48 GLU CA 1 1
20 39367 1 1 48 GLU CB C -9.439 -7.971 -11.121 1.00 . A A . 48 GLU CB 1 1
20 39368 1 1 48 GLU CD C -11.261 -7.011 -12.493 1.00 . A A . 48 GLU CD 1 1
20 39369 1 1 48 GLU CG C -9.850 -6.767 -11.975 1.00 . A A . 48 GLU CG 1 1
20 39370 1 1 48 GLU H H -8.826 -9.609 -9.440 1.00 . A A . 48 GLU H 1 1
20 39371 1 1 48 GLU HA H -7.290 -8.013 -11.340 1.00 . A A . 48 GLU HA 1 1
20 39372 1 1 48 GLU HB2 H -9.546 -8.870 -11.733 1.00 . A A . 48 GLU HB2 1 1
20 39373 1 1 48 GLU HB3 H -10.158 -8.034 -10.308 1.00 . A A . 48 GLU HB3 1 1
20 39374 1 1 48 GLU HG2 H -9.841 -5.858 -11.374 1.00 . A A . 48 GLU HG2 1 1
20 39375 1 1 48 GLU HG3 H -9.170 -6.647 -12.817 1.00 . A A . 48 GLU HG3 1 1
20 39376 1 1 48 GLU N N -7.951 -9.194 -9.727 1.00 . A A . 48 GLU N 1 1
20 39377 1 1 48 GLU O O -8.654 -6.261 -8.999 1.00 . A A . 48 GLU O 1 1
20 39378 1 1 48 GLU OE1 O -11.488 -8.092 -13.079 1.00 . A A . 48 GLU OE1 1 1
20 39379 1 1 48 GLU OE2 O -12.181 -6.208 -12.215 1.00 . A A . 48 GLU OE2 1 1
20 39380 1 1 49 PHE C C -5.601 -4.398 -8.993 1.00 . A A . 49 PHE C 1 1
20 39381 1 1 49 PHE CA C -5.868 -5.748 -8.346 1.00 . A A . 49 PHE CA 1 1
20 39382 1 1 49 PHE CB C -4.577 -6.387 -7.820 1.00 . A A . 49 PHE CB 1 1
20 39383 1 1 49 PHE CD1 C -4.401 -4.815 -5.813 1.00 . A A . 49 PHE CD1 1 1
20 39384 1 1 49 PHE CD2 C -2.365 -5.717 -6.800 1.00 . A A . 49 PHE CD2 1 1
20 39385 1 1 49 PHE CE1 C -3.631 -4.162 -4.834 1.00 . A A . 49 PHE CE1 1 1
20 39386 1 1 49 PHE CE2 C -1.600 -5.086 -5.806 1.00 . A A . 49 PHE CE2 1 1
20 39387 1 1 49 PHE CG C -3.769 -5.588 -6.808 1.00 . A A . 49 PHE CG 1 1
20 39388 1 1 49 PHE CZ C -2.231 -4.290 -4.837 1.00 . A A . 49 PHE CZ 1 1
20 39389 1 1 49 PHE H H -5.808 -7.284 -9.799 1.00 . A A . 49 PHE H 1 1
20 39390 1 1 49 PHE HA H -6.561 -5.635 -7.517 1.00 . A A . 49 PHE HA 1 1
20 39391 1 1 49 PHE HB2 H -4.833 -7.347 -7.377 1.00 . A A . 49 PHE HB2 1 1
20 39392 1 1 49 PHE HB3 H -3.939 -6.580 -8.680 1.00 . A A . 49 PHE HB3 1 1
20 39393 1 1 49 PHE HD1 H -5.476 -4.737 -5.765 1.00 . A A . 49 PHE HD1 1 1
20 39394 1 1 49 PHE HD2 H -1.870 -6.365 -7.506 1.00 . A A . 49 PHE HD2 1 1
20 39395 1 1 49 PHE HE1 H -4.115 -3.598 -4.052 1.00 . A A . 49 PHE HE1 1 1
20 39396 1 1 49 PHE HE2 H -0.534 -5.258 -5.759 1.00 . A A . 49 PHE HE2 1 1
20 39397 1 1 49 PHE HZ H -1.646 -3.806 -4.074 1.00 . A A . 49 PHE HZ 1 1
20 39398 1 1 49 PHE N N -6.440 -6.633 -9.345 1.00 . A A . 49 PHE N 1 1
20 39399 1 1 49 PHE O O -4.531 -4.185 -9.562 1.00 . A A . 49 PHE O 1 1
20 39400 1 1 50 VAL C C -5.799 -1.205 -8.648 1.00 . A A . 50 VAL C 1 1
20 39401 1 1 50 VAL CA C -6.443 -2.210 -9.614 1.00 . A A . 50 VAL CA 1 1
20 39402 1 1 50 VAL CB C -7.792 -1.728 -10.181 1.00 . A A . 50 VAL CB 1 1
20 39403 1 1 50 VAL CG1 C -8.457 -2.834 -11.013 1.00 . A A . 50 VAL CG1 1 1
20 39404 1 1 50 VAL CG2 C -8.767 -1.272 -9.093 1.00 . A A . 50 VAL CG2 1 1
20 39405 1 1 50 VAL H H -7.418 -3.705 -8.406 1.00 . A A . 50 VAL H 1 1
20 39406 1 1 50 VAL HA H -5.808 -2.358 -10.485 1.00 . A A . 50 VAL HA 1 1
20 39407 1 1 50 VAL HB H -7.602 -0.878 -10.839 1.00 . A A . 50 VAL HB 1 1
20 39408 1 1 50 VAL HG11 H -7.755 -3.220 -11.751 1.00 . A A . 50 VAL HG11 1 1
20 39409 1 1 50 VAL HG12 H -8.789 -3.649 -10.368 1.00 . A A . 50 VAL HG12 1 1
20 39410 1 1 50 VAL HG13 H -9.326 -2.428 -11.532 1.00 . A A . 50 VAL HG13 1 1
20 39411 1 1 50 VAL HG21 H -8.453 -0.314 -8.677 1.00 . A A . 50 VAL HG21 1 1
20 39412 1 1 50 VAL HG22 H -9.768 -1.158 -9.511 1.00 . A A . 50 VAL HG22 1 1
20 39413 1 1 50 VAL HG23 H -8.782 -2.020 -8.307 1.00 . A A . 50 VAL HG23 1 1
20 39414 1 1 50 VAL N N -6.580 -3.497 -8.946 1.00 . A A . 50 VAL N 1 1
20 39415 1 1 50 VAL O O -6.270 -1.072 -7.516 1.00 . A A . 50 VAL O 1 1
20 39416 1 1 51 PRO C C -5.384 1.777 -8.499 1.00 . A A . 51 PRO C 1 1
20 39417 1 1 51 PRO CA C -4.319 0.696 -8.316 1.00 . A A . 51 PRO CA 1 1
20 39418 1 1 51 PRO CB C -2.983 1.114 -8.933 1.00 . A A . 51 PRO CB 1 1
20 39419 1 1 51 PRO CD C -3.980 -0.614 -10.285 1.00 . A A . 51 PRO CD 1 1
20 39420 1 1 51 PRO CG C -3.108 0.642 -10.381 1.00 . A A . 51 PRO CG 1 1
20 39421 1 1 51 PRO HA H -4.186 0.469 -7.257 1.00 . A A . 51 PRO HA 1 1
20 39422 1 1 51 PRO HB2 H -2.805 2.189 -8.860 1.00 . A A . 51 PRO HB2 1 1
20 39423 1 1 51 PRO HB3 H -2.175 0.574 -8.441 1.00 . A A . 51 PRO HB3 1 1
20 39424 1 1 51 PRO HD2 H -4.619 -0.660 -11.167 1.00 . A A . 51 PRO HD2 1 1
20 39425 1 1 51 PRO HD3 H -3.353 -1.504 -10.225 1.00 . A A . 51 PRO HD3 1 1
20 39426 1 1 51 PRO HG2 H -3.636 1.402 -10.958 1.00 . A A . 51 PRO HG2 1 1
20 39427 1 1 51 PRO HG3 H -2.137 0.437 -10.834 1.00 . A A . 51 PRO HG3 1 1
20 39428 1 1 51 PRO N N -4.740 -0.482 -9.049 1.00 . A A . 51 PRO N 1 1
20 39429 1 1 51 PRO O O -6.045 1.832 -9.534 1.00 . A A . 51 PRO O 1 1
20 39430 1 1 52 VAL C C -5.888 4.866 -8.376 1.00 . A A . 52 VAL C 1 1
20 39431 1 1 52 VAL CA C -6.501 3.738 -7.552 1.00 . A A . 52 VAL CA 1 1
20 39432 1 1 52 VAL CB C -6.925 4.218 -6.149 1.00 . A A . 52 VAL CB 1 1
20 39433 1 1 52 VAL CG1 C -8.413 3.920 -5.931 1.00 . A A . 52 VAL CG1 1 1
20 39434 1 1 52 VAL CG2 C -6.082 3.607 -5.025 1.00 . A A . 52 VAL CG2 1 1
20 39435 1 1 52 VAL H H -4.961 2.534 -6.683 1.00 . A A . 52 VAL H 1 1
20 39436 1 1 52 VAL HA H -7.394 3.380 -8.053 1.00 . A A . 52 VAL HA 1 1
20 39437 1 1 52 VAL HB H -6.821 5.298 -6.087 1.00 . A A . 52 VAL HB 1 1
20 39438 1 1 52 VAL HG11 H -9.006 4.460 -6.669 1.00 . A A . 52 VAL HG11 1 1
20 39439 1 1 52 VAL HG12 H -8.599 2.850 -6.040 1.00 . A A . 52 VAL HG12 1 1
20 39440 1 1 52 VAL HG13 H -8.716 4.245 -4.937 1.00 . A A . 52 VAL HG13 1 1
20 39441 1 1 52 VAL HG21 H -6.191 2.523 -5.041 1.00 . A A . 52 VAL HG21 1 1
20 39442 1 1 52 VAL HG22 H -5.032 3.872 -5.158 1.00 . A A . 52 VAL HG22 1 1
20 39443 1 1 52 VAL HG23 H -6.423 3.986 -4.064 1.00 . A A . 52 VAL HG23 1 1
20 39444 1 1 52 VAL N N -5.546 2.637 -7.495 1.00 . A A . 52 VAL N 1 1
20 39445 1 1 52 VAL O O -6.416 5.266 -9.411 1.00 . A A . 52 VAL O 1 1
20 39446 1 1 53 GLN C C -2.463 5.577 -8.529 1.00 . A A . 53 GLN C 1 1
20 39447 1 1 53 GLN CA C -3.841 6.229 -8.630 1.00 . A A . 53 GLN CA 1 1
20 39448 1 1 53 GLN CB C -3.827 7.620 -7.991 1.00 . A A . 53 GLN CB 1 1
20 39449 1 1 53 GLN CD C -6.253 7.949 -7.243 1.00 . A A . 53 GLN CD 1 1
20 39450 1 1 53 GLN CG C -5.133 8.408 -8.167 1.00 . A A . 53 GLN CG 1 1
20 39451 1 1 53 GLN H H -4.329 4.905 -7.098 1.00 . A A . 53 GLN H 1 1
20 39452 1 1 53 GLN HA H -4.135 6.313 -9.674 1.00 . A A . 53 GLN HA 1 1
20 39453 1 1 53 GLN HB2 H -3.557 7.528 -6.941 1.00 . A A . 53 GLN HB2 1 1
20 39454 1 1 53 GLN HB3 H -3.053 8.208 -8.473 1.00 . A A . 53 GLN HB3 1 1
20 39455 1 1 53 GLN HE21 H -5.013 7.866 -5.622 1.00 . A A . 53 GLN HE21 1 1
20 39456 1 1 53 GLN HE22 H -6.689 7.451 -5.356 1.00 . A A . 53 GLN HE22 1 1
20 39457 1 1 53 GLN HG2 H -4.933 9.456 -7.942 1.00 . A A . 53 GLN HG2 1 1
20 39458 1 1 53 GLN HG3 H -5.466 8.338 -9.203 1.00 . A A . 53 GLN HG3 1 1
20 39459 1 1 53 GLN N N -4.738 5.349 -7.908 1.00 . A A . 53 GLN N 1 1
20 39460 1 1 53 GLN NE2 N -5.952 7.749 -5.965 1.00 . A A . 53 GLN NE2 1 1
20 39461 1 1 53 GLN O O -2.231 4.786 -7.611 1.00 . A A . 53 GLN O 1 1
20 39462 1 1 53 GLN OE1 O -7.392 7.779 -7.661 1.00 . A A . 53 GLN OE1 1 1
20 39463 1 1 54 ARG C C 0.489 6.086 -8.150 1.00 . A A . 54 ARG C 1 1
20 39464 1 1 54 ARG CA C -0.181 5.415 -9.350 1.00 . A A . 54 ARG CA 1 1
20 39465 1 1 54 ARG CB C 0.585 5.680 -10.657 1.00 . A A . 54 ARG CB 1 1
20 39466 1 1 54 ARG CD C 1.724 3.392 -10.751 1.00 . A A . 54 ARG CD 1 1
20 39467 1 1 54 ARG CG C 1.911 4.900 -10.770 1.00 . A A . 54 ARG CG 1 1
20 39468 1 1 54 ARG CZ C 3.806 1.985 -10.792 1.00 . A A . 54 ARG CZ 1 1
20 39469 1 1 54 ARG H H -1.780 6.571 -10.166 1.00 . A A . 54 ARG H 1 1
20 39470 1 1 54 ARG HA H -0.217 4.340 -9.172 1.00 . A A . 54 ARG HA 1 1
20 39471 1 1 54 ARG HB2 H -0.047 5.402 -11.500 1.00 . A A . 54 ARG HB2 1 1
20 39472 1 1 54 ARG HB3 H 0.796 6.749 -10.733 1.00 . A A . 54 ARG HB3 1 1
20 39473 1 1 54 ARG HD2 H 1.593 3.079 -9.724 1.00 . A A . 54 ARG HD2 1 1
20 39474 1 1 54 ARG HD3 H 0.809 3.201 -11.294 1.00 . A A . 54 ARG HD3 1 1
20 39475 1 1 54 ARG HE H 2.690 2.486 -12.404 1.00 . A A . 54 ARG HE 1 1
20 39476 1 1 54 ARG HG2 H 2.371 5.140 -11.718 1.00 . A A . 54 ARG HG2 1 1
20 39477 1 1 54 ARG HG3 H 2.583 5.166 -9.963 1.00 . A A . 54 ARG HG3 1 1
20 39478 1 1 54 ARG HH11 H 3.582 2.841 -8.915 1.00 . A A . 54 ARG HH11 1 1
20 39479 1 1 54 ARG HH12 H 4.790 1.577 -9.114 1.00 . A A . 54 ARG HH12 1 1
20 39480 1 1 54 ARG HH21 H 4.315 0.727 -12.356 1.00 . A A . 54 ARG HH21 1 1
20 39481 1 1 54 ARG HH22 H 5.076 0.433 -10.790 1.00 . A A . 54 ARG HH22 1 1
20 39482 1 1 54 ARG N N -1.554 5.890 -9.457 1.00 . A A . 54 ARG N 1 1
20 39483 1 1 54 ARG NE N 2.813 2.646 -11.415 1.00 . A A . 54 ARG NE 1 1
20 39484 1 1 54 ARG NH1 N 4.134 2.243 -9.532 1.00 . A A . 54 ARG NH1 1 1
20 39485 1 1 54 ARG NH2 N 4.485 1.012 -11.406 1.00 . A A . 54 ARG NH2 1 1
20 39486 1 1 54 ARG O O 1.324 5.482 -7.488 1.00 . A A . 54 ARG O 1 1
20 39487 1 1 55 ASP C C -0.355 8.887 -6.053 1.00 . A A . 55 ASP C 1 1
20 39488 1 1 55 ASP CA C 0.725 8.176 -6.865 1.00 . A A . 55 ASP CA 1 1
20 39489 1 1 55 ASP CB C 1.614 9.199 -7.582 1.00 . A A . 55 ASP CB 1 1
20 39490 1 1 55 ASP CG C 0.843 10.095 -8.550 1.00 . A A . 55 ASP CG 1 1
20 39491 1 1 55 ASP H H -0.431 7.888 -8.518 1.00 . A A . 55 ASP H 1 1
20 39492 1 1 55 ASP HA H 1.312 7.557 -6.193 1.00 . A A . 55 ASP HA 1 1
20 39493 1 1 55 ASP HB2 H 2.073 9.835 -6.832 1.00 . A A . 55 ASP HB2 1 1
20 39494 1 1 55 ASP HB3 H 2.386 8.670 -8.137 1.00 . A A . 55 ASP HB3 1 1
20 39495 1 1 55 ASP N N 0.133 7.339 -7.876 1.00 . A A . 55 ASP N 1 1
20 39496 1 1 55 ASP O O -1.531 8.879 -6.408 1.00 . A A . 55 ASP O 1 1
20 39497 1 1 55 ASP OD1 O -0.044 9.561 -9.255 1.00 . A A . 55 ASP OD1 1 1
20 39498 1 1 55 ASP OD2 O 1.199 11.291 -8.597 1.00 . A A . 55 ASP OD2 1 1
20 39499 1 1 56 ILE C C 0.178 11.648 -3.839 1.00 . A A . 56 ILE C 1 1
20 39500 1 1 56 ILE CA C -0.727 10.475 -4.195 1.00 . A A . 56 ILE CA 1 1
20 39501 1 1 56 ILE CB C -1.376 9.859 -2.943 1.00 . A A . 56 ILE CB 1 1
20 39502 1 1 56 ILE CD1 C -0.773 8.817 -0.658 1.00 . A A . 56 ILE CD1 1 1
20 39503 1 1 56 ILE CG1 C -0.283 9.391 -1.988 1.00 . A A . 56 ILE CG1 1 1
20 39504 1 1 56 ILE CG2 C -2.303 8.710 -3.332 1.00 . A A . 56 ILE CG2 1 1
20 39505 1 1 56 ILE H H 1.059 9.484 -4.756 1.00 . A A . 56 ILE H 1 1
20 39506 1 1 56 ILE HA H -1.532 10.848 -4.807 1.00 . A A . 56 ILE HA 1 1
20 39507 1 1 56 ILE HB H -1.979 10.617 -2.442 1.00 . A A . 56 ILE HB 1 1
20 39508 1 1 56 ILE HD11 H -1.283 9.591 -0.094 1.00 . A A . 56 ILE HD11 1 1
20 39509 1 1 56 ILE HD12 H -1.450 7.983 -0.818 1.00 . A A . 56 ILE HD12 1 1
20 39510 1 1 56 ILE HD13 H 0.084 8.470 -0.081 1.00 . A A . 56 ILE HD13 1 1
20 39511 1 1 56 ILE HG12 H 0.303 8.653 -2.526 1.00 . A A . 56 ILE HG12 1 1
20 39512 1 1 56 ILE HG13 H 0.332 10.253 -1.747 1.00 . A A . 56 ILE HG13 1 1
20 39513 1 1 56 ILE HG21 H -2.996 9.042 -4.104 1.00 . A A . 56 ILE HG21 1 1
20 39514 1 1 56 ILE HG22 H -1.715 7.869 -3.699 1.00 . A A . 56 ILE HG22 1 1
20 39515 1 1 56 ILE HG23 H -2.873 8.411 -2.457 1.00 . A A . 56 ILE HG23 1 1
20 39516 1 1 56 ILE N N 0.063 9.515 -4.955 1.00 . A A . 56 ILE N 1 1
20 39517 1 1 56 ILE O O 1.385 11.581 -4.074 1.00 . A A . 56 ILE O 1 1
20 39518 1 1 57 ASP C C -0.233 13.804 -1.107 1.00 . A A . 57 ASP C 1 1
20 39519 1 1 57 ASP CA C 0.320 13.730 -2.529 1.00 . A A . 57 ASP CA 1 1
20 39520 1 1 57 ASP CB C 0.121 15.061 -3.272 1.00 . A A . 57 ASP CB 1 1
20 39521 1 1 57 ASP CG C 1.390 15.561 -3.937 1.00 . A A . 57 ASP CG 1 1
20 39522 1 1 57 ASP H H -1.390 12.634 -3.012 1.00 . A A . 57 ASP H 1 1
20 39523 1 1 57 ASP HA H 1.375 13.478 -2.463 1.00 . A A . 57 ASP HA 1 1
20 39524 1 1 57 ASP HB2 H -0.662 14.967 -4.025 1.00 . A A . 57 ASP HB2 1 1
20 39525 1 1 57 ASP HB3 H -0.186 15.831 -2.563 1.00 . A A . 57 ASP HB3 1 1
20 39526 1 1 57 ASP N N -0.400 12.671 -3.211 1.00 . A A . 57 ASP N 1 1
20 39527 1 1 57 ASP O O -1.446 13.720 -0.927 1.00 . A A . 57 ASP O 1 1
20 39528 1 1 57 ASP OD1 O 2.465 15.543 -3.307 1.00 . A A . 57 ASP OD1 1 1
20 39529 1 1 57 ASP OD2 O 1.304 16.149 -5.036 1.00 . A A . 57 ASP OD2 1 1
20 39530 1 1 58 VAL C C 1.099 15.473 1.683 1.00 . A A . 58 VAL C 1 1
20 39531 1 1 58 VAL CA C 0.301 14.231 1.274 1.00 . A A . 58 VAL CA 1 1
20 39532 1 1 58 VAL CB C 0.547 13.006 2.174 1.00 . A A . 58 VAL CB 1 1
20 39533 1 1 58 VAL CG1 C -0.344 11.850 1.708 1.00 . A A . 58 VAL CG1 1 1
20 39534 1 1 58 VAL CG2 C 1.998 12.532 2.219 1.00 . A A . 58 VAL CG2 1 1
20 39535 1 1 58 VAL H H 1.637 13.963 -0.360 1.00 . A A . 58 VAL H 1 1
20 39536 1 1 58 VAL HA H -0.763 14.421 1.412 1.00 . A A . 58 VAL HA 1 1
20 39537 1 1 58 VAL HB H 0.254 13.267 3.192 1.00 . A A . 58 VAL HB 1 1
20 39538 1 1 58 VAL HG11 H -0.292 11.027 2.416 1.00 . A A . 58 VAL HG11 1 1
20 39539 1 1 58 VAL HG12 H -1.376 12.193 1.645 1.00 . A A . 58 VAL HG12 1 1
20 39540 1 1 58 VAL HG13 H -0.023 11.494 0.729 1.00 . A A . 58 VAL HG13 1 1
20 39541 1 1 58 VAL HG21 H 2.360 12.321 1.213 1.00 . A A . 58 VAL HG21 1 1
20 39542 1 1 58 VAL HG22 H 2.614 13.291 2.698 1.00 . A A . 58 VAL HG22 1 1
20 39543 1 1 58 VAL HG23 H 2.055 11.621 2.809 1.00 . A A . 58 VAL HG23 1 1
20 39544 1 1 58 VAL N N 0.648 13.944 -0.115 1.00 . A A . 58 VAL N 1 1
20 39545 1 1 58 VAL O O 2.285 15.561 1.373 1.00 . A A . 58 VAL O 1 1
20 39546 1 1 59 ARG C C 1.883 16.813 4.243 1.00 . A A . 59 ARG C 1 1
20 39547 1 1 59 ARG CA C 1.271 17.489 3.031 1.00 . A A . 59 ARG CA 1 1
20 39548 1 1 59 ARG CB C 0.424 18.713 3.420 1.00 . A A . 59 ARG CB 1 1
20 39549 1 1 59 ARG CD C -0.156 19.338 1.042 1.00 . A A . 59 ARG CD 1 1
20 39550 1 1 59 ARG CG C 0.479 19.808 2.350 1.00 . A A . 59 ARG CG 1 1
20 39551 1 1 59 ARG CZ C -2.552 20.073 1.191 1.00 . A A . 59 ARG CZ 1 1
20 39552 1 1 59 ARG H H -0.514 16.402 2.516 1.00 . A A . 59 ARG H 1 1
20 39553 1 1 59 ARG HA H 2.082 17.844 2.404 1.00 . A A . 59 ARG HA 1 1
20 39554 1 1 59 ARG HB2 H -0.602 18.426 3.649 1.00 . A A . 59 ARG HB2 1 1
20 39555 1 1 59 ARG HB3 H 0.861 19.161 4.310 1.00 . A A . 59 ARG HB3 1 1
20 39556 1 1 59 ARG HD2 H 0.094 20.027 0.243 1.00 . A A . 59 ARG HD2 1 1
20 39557 1 1 59 ARG HD3 H 0.283 18.382 0.771 1.00 . A A . 59 ARG HD3 1 1
20 39558 1 1 59 ARG HE H -1.887 18.163 1.382 1.00 . A A . 59 ARG HE 1 1
20 39559 1 1 59 ARG HG2 H -0.031 20.695 2.725 1.00 . A A . 59 ARG HG2 1 1
20 39560 1 1 59 ARG HG3 H 1.524 20.075 2.168 1.00 . A A . 59 ARG HG3 1 1
20 39561 1 1 59 ARG HH11 H -1.234 21.579 0.886 1.00 . A A . 59 ARG HH11 1 1
20 39562 1 1 59 ARG HH12 H -2.896 22.090 0.999 1.00 . A A . 59 ARG HH12 1 1
20 39563 1 1 59 ARG HH21 H -4.058 18.778 1.656 1.00 . A A . 59 ARG HH21 1 1
20 39564 1 1 59 ARG HH22 H -4.574 20.423 1.425 1.00 . A A . 59 ARG HH22 1 1
20 39565 1 1 59 ARG N N 0.494 16.453 2.357 1.00 . A A . 59 ARG N 1 1
20 39566 1 1 59 ARG NE N -1.604 19.126 1.185 1.00 . A A . 59 ARG NE 1 1
20 39567 1 1 59 ARG NH1 N -2.211 21.351 0.993 1.00 . A A . 59 ARG NH1 1 1
20 39568 1 1 59 ARG NH2 N -3.830 19.748 1.403 1.00 . A A . 59 ARG NH2 1 1
20 39569 1 1 59 ARG O O 1.183 16.649 5.236 1.00 . A A . 59 ARG O 1 1
20 39570 1 1 60 ILE C C 3.162 15.214 6.347 1.00 . A A . 60 ILE C 1 1
20 39571 1 1 60 ILE CA C 3.914 15.556 5.052 1.00 . A A . 60 ILE CA 1 1
20 39572 1 1 60 ILE CB C 5.293 16.174 5.364 1.00 . A A . 60 ILE CB 1 1
20 39573 1 1 60 ILE CD1 C 6.410 18.369 6.048 1.00 . A A . 60 ILE CD1 1 1
20 39574 1 1 60 ILE CG1 C 5.164 17.695 5.478 1.00 . A A . 60 ILE CG1 1 1
20 39575 1 1 60 ILE CG2 C 6.353 15.734 4.348 1.00 . A A . 60 ILE CG2 1 1
20 39576 1 1 60 ILE H H 3.550 16.605 3.183 1.00 . A A . 60 ILE H 1 1
20 39577 1 1 60 ILE HA H 4.107 14.603 4.577 1.00 . A A . 60 ILE HA 1 1
20 39578 1 1 60 ILE HB H 5.641 15.782 6.321 1.00 . A A . 60 ILE HB 1 1
20 39579 1 1 60 ILE HD11 H 6.417 18.270 7.130 1.00 . A A . 60 ILE HD11 1 1
20 39580 1 1 60 ILE HD12 H 7.323 17.945 5.638 1.00 . A A . 60 ILE HD12 1 1
20 39581 1 1 60 ILE HD13 H 6.375 19.417 5.771 1.00 . A A . 60 ILE HD13 1 1
20 39582 1 1 60 ILE HG12 H 4.968 18.134 4.505 1.00 . A A . 60 ILE HG12 1 1
20 39583 1 1 60 ILE HG13 H 4.309 17.905 6.115 1.00 . A A . 60 ILE HG13 1 1
20 39584 1 1 60 ILE HG21 H 6.105 16.108 3.359 1.00 . A A . 60 ILE HG21 1 1
20 39585 1 1 60 ILE HG22 H 7.343 16.090 4.626 1.00 . A A . 60 ILE HG22 1 1
20 39586 1 1 60 ILE HG23 H 6.404 14.647 4.339 1.00 . A A . 60 ILE HG23 1 1
20 39587 1 1 60 ILE N N 3.137 16.364 4.091 1.00 . A A . 60 ILE N 1 1
20 39588 1 1 60 ILE O O 3.441 15.779 7.403 1.00 . A A . 60 ILE O 1 1
20 39589 1 1 61 GLY C C -0.080 13.793 7.098 1.00 . A A . 61 GLY C 1 1
20 39590 1 1 61 GLY CA C 1.417 13.853 7.399 1.00 . A A . 61 GLY CA 1 1
20 39591 1 1 61 GLY H H 1.994 13.895 5.352 1.00 . A A . 61 GLY H 1 1
20 39592 1 1 61 GLY HA2 H 1.761 12.860 7.658 1.00 . A A . 61 GLY HA2 1 1
20 39593 1 1 61 GLY HA3 H 1.580 14.505 8.256 1.00 . A A . 61 GLY HA3 1 1
20 39594 1 1 61 GLY N N 2.205 14.283 6.256 1.00 . A A . 61 GLY N 1 1
20 39595 1 1 61 GLY O O -0.795 13.000 7.703 1.00 . A A . 61 GLY O 1 1
20 39596 1 1 62 GLU C C -2.446 13.190 5.427 1.00 . A A . 62 GLU C 1 1
20 39597 1 1 62 GLU CA C -1.943 14.614 5.709 1.00 . A A . 62 GLU CA 1 1
20 39598 1 1 62 GLU CB C -1.984 15.477 4.452 1.00 . A A . 62 GLU CB 1 1
20 39599 1 1 62 GLU CD C -3.277 16.616 2.650 1.00 . A A . 62 GLU CD 1 1
20 39600 1 1 62 GLU CG C -3.379 15.714 3.867 1.00 . A A . 62 GLU CG 1 1
20 39601 1 1 62 GLU H H 0.075 15.296 5.768 1.00 . A A . 62 GLU H 1 1
20 39602 1 1 62 GLU HA H -2.564 15.081 6.475 1.00 . A A . 62 GLU HA 1 1
20 39603 1 1 62 GLU HB2 H -1.545 16.449 4.679 1.00 . A A . 62 GLU HB2 1 1
20 39604 1 1 62 GLU HB3 H -1.378 14.979 3.698 1.00 . A A . 62 GLU HB3 1 1
20 39605 1 1 62 GLU HG2 H -3.828 14.769 3.559 1.00 . A A . 62 GLU HG2 1 1
20 39606 1 1 62 GLU HG3 H -4.017 16.192 4.612 1.00 . A A . 62 GLU HG3 1 1
20 39607 1 1 62 GLU N N -0.558 14.609 6.163 1.00 . A A . 62 GLU N 1 1
20 39608 1 1 62 GLU O O -2.056 12.576 4.435 1.00 . A A . 62 GLU O 1 1
20 39609 1 1 62 GLU OE1 O -2.174 16.673 2.064 1.00 . A A . 62 GLU OE1 1 1
20 39610 1 1 62 GLU OE2 O -4.264 17.316 2.339 1.00 . A A . 62 GLU OE2 1 1
20 39611 1 1 63 THR C C -4.882 11.453 4.895 1.00 . A A . 63 THR C 1 1
20 39612 1 1 63 THR CA C -3.960 11.375 6.104 1.00 . A A . 63 THR CA 1 1
20 39613 1 1 63 THR CB C -4.792 11.053 7.353 1.00 . A A . 63 THR CB 1 1
20 39614 1 1 63 THR CG2 C -3.949 10.341 8.401 1.00 . A A . 63 THR CG2 1 1
20 39615 1 1 63 THR H H -3.581 13.172 7.121 1.00 . A A . 63 THR H 1 1
20 39616 1 1 63 THR HA H -3.224 10.587 5.945 1.00 . A A . 63 THR HA 1 1
20 39617 1 1 63 THR HB H -5.614 10.385 7.084 1.00 . A A . 63 THR HB 1 1
20 39618 1 1 63 THR HG1 H -5.862 12.649 7.191 1.00 . A A . 63 THR HG1 1 1
20 39619 1 1 63 THR HG21 H -4.567 10.113 9.266 1.00 . A A . 63 THR HG21 1 1
20 39620 1 1 63 THR HG22 H -3.630 9.393 7.981 1.00 . A A . 63 THR HG22 1 1
20 39621 1 1 63 THR HG23 H -3.076 10.940 8.685 1.00 . A A . 63 THR HG23 1 1
20 39622 1 1 63 THR N N -3.308 12.657 6.296 1.00 . A A . 63 THR N 1 1
20 39623 1 1 63 THR O O -5.901 12.139 4.972 1.00 . A A . 63 THR O 1 1
20 39624 1 1 63 THR OG1 O -5.322 12.251 7.887 1.00 . A A . 63 THR OG1 1 1
20 39625 1 1 64 VAL C C -5.850 9.023 2.655 1.00 . A A . 64 VAL C 1 1
20 39626 1 1 64 VAL CA C -5.481 10.499 2.719 1.00 . A A . 64 VAL CA 1 1
20 39627 1 1 64 VAL CB C -4.911 11.033 1.397 1.00 . A A . 64 VAL CB 1 1
20 39628 1 1 64 VAL CG1 C -3.587 10.372 1.008 1.00 . A A . 64 VAL CG1 1 1
20 39629 1 1 64 VAL CG2 C -5.900 10.897 0.233 1.00 . A A . 64 VAL CG2 1 1
20 39630 1 1 64 VAL H H -3.707 10.172 3.854 1.00 . A A . 64 VAL H 1 1
20 39631 1 1 64 VAL HA H -6.401 11.058 2.899 1.00 . A A . 64 VAL HA 1 1
20 39632 1 1 64 VAL HB H -4.754 12.097 1.546 1.00 . A A . 64 VAL HB 1 1
20 39633 1 1 64 VAL HG11 H -2.870 10.448 1.822 1.00 . A A . 64 VAL HG11 1 1
20 39634 1 1 64 VAL HG12 H -3.740 9.320 0.767 1.00 . A A . 64 VAL HG12 1 1
20 39635 1 1 64 VAL HG13 H -3.184 10.883 0.133 1.00 . A A . 64 VAL HG13 1 1
20 39636 1 1 64 VAL HG21 H -5.511 11.428 -0.635 1.00 . A A . 64 VAL HG21 1 1
20 39637 1 1 64 VAL HG22 H -6.038 9.850 -0.036 1.00 . A A . 64 VAL HG22 1 1
20 39638 1 1 64 VAL HG23 H -6.863 11.332 0.504 1.00 . A A . 64 VAL HG23 1 1
20 39639 1 1 64 VAL N N -4.564 10.716 3.829 1.00 . A A . 64 VAL N 1 1
20 39640 1 1 64 VAL O O -5.026 8.154 2.948 1.00 . A A . 64 VAL O 1 1
20 39641 1 1 65 GLN C C -7.572 7.136 0.597 1.00 . A A . 65 GLN C 1 1
20 39642 1 1 65 GLN CA C -7.707 7.479 2.072 1.00 . A A . 65 GLN CA 1 1
20 39643 1 1 65 GLN CB C -9.182 7.518 2.505 1.00 . A A . 65 GLN CB 1 1
20 39644 1 1 65 GLN CD C -10.813 6.141 1.012 1.00 . A A . 65 GLN CD 1 1
20 39645 1 1 65 GLN CG C -9.916 6.186 2.255 1.00 . A A . 65 GLN CG 1 1
20 39646 1 1 65 GLN H H -7.638 9.592 1.990 1.00 . A A . 65 GLN H 1 1
20 39647 1 1 65 GLN HA H -7.192 6.728 2.667 1.00 . A A . 65 GLN HA 1 1
20 39648 1 1 65 GLN HB2 H -9.191 7.706 3.581 1.00 . A A . 65 GLN HB2 1 1
20 39649 1 1 65 GLN HB3 H -9.708 8.342 2.022 1.00 . A A . 65 GLN HB3 1 1
20 39650 1 1 65 GLN HE21 H -9.745 7.549 -0.058 1.00 . A A . 65 GLN HE21 1 1
20 39651 1 1 65 GLN HE22 H -11.167 6.877 -0.824 1.00 . A A . 65 GLN HE22 1 1
20 39652 1 1 65 GLN HG2 H -9.202 5.364 2.215 1.00 . A A . 65 GLN HG2 1 1
20 39653 1 1 65 GLN HG3 H -10.568 6.008 3.111 1.00 . A A . 65 GLN HG3 1 1
20 39654 1 1 65 GLN N N -7.109 8.785 2.285 1.00 . A A . 65 GLN N 1 1
20 39655 1 1 65 GLN NE2 N -10.542 6.918 -0.035 1.00 . A A . 65 GLN NE2 1 1
20 39656 1 1 65 GLN O O -7.951 7.947 -0.246 1.00 . A A . 65 GLN O 1 1
20 39657 1 1 65 GLN OE1 O -11.777 5.384 0.987 1.00 . A A . 65 GLN OE1 1 1
20 39658 1 1 66 ILE C C -7.170 3.977 -1.113 1.00 . A A . 66 ILE C 1 1
20 39659 1 1 66 ILE CA C -6.886 5.474 -1.073 1.00 . A A . 66 ILE CA 1 1
20 39660 1 1 66 ILE CB C -5.480 5.840 -1.597 1.00 . A A . 66 ILE CB 1 1
20 39661 1 1 66 ILE CD1 C -4.001 5.073 0.319 1.00 . A A . 66 ILE CD1 1 1
20 39662 1 1 66 ILE CG1 C -4.463 6.263 -0.519 1.00 . A A . 66 ILE CG1 1 1
20 39663 1 1 66 ILE CG2 C -5.608 6.986 -2.600 1.00 . A A . 66 ILE CG2 1 1
20 39664 1 1 66 ILE H H -6.824 5.309 1.045 1.00 . A A . 66 ILE H 1 1
20 39665 1 1 66 ILE HA H -7.632 5.943 -1.718 1.00 . A A . 66 ILE HA 1 1
20 39666 1 1 66 ILE HB H -5.070 4.994 -2.151 1.00 . A A . 66 ILE HB 1 1
20 39667 1 1 66 ILE HD11 H -3.299 5.424 1.071 1.00 . A A . 66 ILE HD11 1 1
20 39668 1 1 66 ILE HD12 H -4.844 4.615 0.819 1.00 . A A . 66 ILE HD12 1 1
20 39669 1 1 66 ILE HD13 H -3.520 4.326 -0.313 1.00 . A A . 66 ILE HD13 1 1
20 39670 1 1 66 ILE HG12 H -3.588 6.689 -1.001 1.00 . A A . 66 ILE HG12 1 1
20 39671 1 1 66 ILE HG13 H -4.862 7.040 0.130 1.00 . A A . 66 ILE HG13 1 1
20 39672 1 1 66 ILE HG21 H -4.650 7.147 -3.087 1.00 . A A . 66 ILE HG21 1 1
20 39673 1 1 66 ILE HG22 H -6.339 6.724 -3.362 1.00 . A A . 66 ILE HG22 1 1
20 39674 1 1 66 ILE HG23 H -5.918 7.894 -2.085 1.00 . A A . 66 ILE HG23 1 1
20 39675 1 1 66 ILE N N -7.090 5.935 0.289 1.00 . A A . 66 ILE N 1 1
20 39676 1 1 66 ILE O O -6.310 3.161 -0.799 1.00 . A A . 66 ILE O 1 1
20 39677 1 1 67 MET C C -8.380 1.432 -2.589 1.00 . A A . 67 MET C 1 1
20 39678 1 1 67 MET CA C -8.851 2.234 -1.385 1.00 . A A . 67 MET CA 1 1
20 39679 1 1 67 MET CB C -10.367 2.158 -1.116 1.00 . A A . 67 MET CB 1 1
20 39680 1 1 67 MET CE C -12.575 1.350 -4.607 1.00 . A A . 67 MET CE 1 1
20 39681 1 1 67 MET CG C -11.273 2.287 -2.340 1.00 . A A . 67 MET CG 1 1
20 39682 1 1 67 MET H H -9.057 4.343 -1.717 1.00 . A A . 67 MET H 1 1
20 39683 1 1 67 MET HA H -8.327 1.780 -0.550 1.00 . A A . 67 MET HA 1 1
20 39684 1 1 67 MET HB2 H -10.608 1.199 -0.664 1.00 . A A . 67 MET HB2 1 1
20 39685 1 1 67 MET HB3 H -10.637 2.946 -0.412 1.00 . A A . 67 MET HB3 1 1
20 39686 1 1 67 MET HE1 H -12.805 0.522 -5.275 1.00 . A A . 67 MET HE1 1 1
20 39687 1 1 67 MET HE2 H -13.496 1.732 -4.169 1.00 . A A . 67 MET HE2 1 1
20 39688 1 1 67 MET HE3 H -12.072 2.140 -5.163 1.00 . A A . 67 MET HE3 1 1
20 39689 1 1 67 MET HG2 H -12.257 2.565 -1.960 1.00 . A A . 67 MET HG2 1 1
20 39690 1 1 67 MET HG3 H -10.903 3.081 -2.987 1.00 . A A . 67 MET HG3 1 1
20 39691 1 1 67 MET N N -8.410 3.619 -1.447 1.00 . A A . 67 MET N 1 1
20 39692 1 1 67 MET O O -8.300 1.964 -3.690 1.00 . A A . 67 MET O 1 1
20 39693 1 1 67 MET SD S -11.487 0.757 -3.295 1.00 . A A . 67 MET SD 1 1
20 39694 1 1 68 TYR C C -8.756 -1.797 -3.578 1.00 . A A . 68 TYR C 1 1
20 39695 1 1 68 TYR CA C -7.649 -0.766 -3.406 1.00 . A A . 68 TYR CA 1 1
20 39696 1 1 68 TYR CB C -6.328 -1.437 -3.023 1.00 . A A . 68 TYR CB 1 1
20 39697 1 1 68 TYR CD1 C -4.815 0.383 -2.108 1.00 . A A . 68 TYR CD1 1 1
20 39698 1 1 68 TYR CD2 C -4.333 -0.556 -4.303 1.00 . A A . 68 TYR CD2 1 1
20 39699 1 1 68 TYR CE1 C -3.676 1.202 -2.206 1.00 . A A . 68 TYR CE1 1 1
20 39700 1 1 68 TYR CE2 C -3.190 0.255 -4.393 1.00 . A A . 68 TYR CE2 1 1
20 39701 1 1 68 TYR CG C -5.126 -0.523 -3.141 1.00 . A A . 68 TYR CG 1 1
20 39702 1 1 68 TYR CZ C -2.849 1.114 -3.338 1.00 . A A . 68 TYR CZ 1 1
20 39703 1 1 68 TYR H H -8.233 -0.226 -1.437 1.00 . A A . 68 TYR H 1 1
20 39704 1 1 68 TYR HA H -7.504 -0.248 -4.357 1.00 . A A . 68 TYR HA 1 1
20 39705 1 1 68 TYR HB2 H -6.398 -1.819 -2.003 1.00 . A A . 68 TYR HB2 1 1
20 39706 1 1 68 TYR HB3 H -6.177 -2.292 -3.682 1.00 . A A . 68 TYR HB3 1 1
20 39707 1 1 68 TYR HD1 H -5.449 0.449 -1.236 1.00 . A A . 68 TYR HD1 1 1
20 39708 1 1 68 TYR HD2 H -4.589 -1.211 -5.123 1.00 . A A . 68 TYR HD2 1 1
20 39709 1 1 68 TYR HE1 H -3.440 1.883 -1.403 1.00 . A A . 68 TYR HE1 1 1
20 39710 1 1 68 TYR HE2 H -2.567 0.215 -5.273 1.00 . A A . 68 TYR HE2 1 1
20 39711 1 1 68 TYR HH H -1.600 2.508 -2.736 1.00 . A A . 68 TYR HH 1 1
20 39712 1 1 68 TYR N N -8.058 0.159 -2.363 1.00 . A A . 68 TYR N 1 1
20 39713 1 1 68 TYR O O -9.401 -2.164 -2.595 1.00 . A A . 68 TYR O 1 1
20 39714 1 1 68 TYR OH O -1.701 1.842 -3.422 1.00 . A A . 68 TYR OH 1 1
20 39715 1 1 69 ARG C C -9.202 -4.444 -5.793 1.00 . A A . 69 ARG C 1 1
20 39716 1 1 69 ARG CA C -9.942 -3.253 -5.187 1.00 . A A . 69 ARG CA 1 1
20 39717 1 1 69 ARG CB C -10.962 -2.657 -6.165 1.00 . A A . 69 ARG CB 1 1
20 39718 1 1 69 ARG CD C -13.157 -2.905 -7.352 1.00 . A A . 69 ARG CD 1 1
20 39719 1 1 69 ARG CG C -12.156 -3.587 -6.407 1.00 . A A . 69 ARG CG 1 1
20 39720 1 1 69 ARG CZ C -15.377 -4.116 -7.458 1.00 . A A . 69 ARG CZ 1 1
20 39721 1 1 69 ARG H H -8.353 -1.918 -5.562 1.00 . A A . 69 ARG H 1 1
20 39722 1 1 69 ARG HA H -10.496 -3.560 -4.310 1.00 . A A . 69 ARG HA 1 1
20 39723 1 1 69 ARG HB2 H -11.326 -1.720 -5.744 1.00 . A A . 69 ARG HB2 1 1
20 39724 1 1 69 ARG HB3 H -10.492 -2.446 -7.119 1.00 . A A . 69 ARG HB3 1 1
20 39725 1 1 69 ARG HD2 H -13.048 -1.822 -7.274 1.00 . A A . 69 ARG HD2 1 1
20 39726 1 1 69 ARG HD3 H -12.948 -3.177 -8.387 1.00 . A A . 69 ARG HD3 1 1
20 39727 1 1 69 ARG HE H -14.916 -2.710 -6.140 1.00 . A A . 69 ARG HE 1 1
20 39728 1 1 69 ARG HG2 H -11.827 -4.531 -6.846 1.00 . A A . 69 ARG HG2 1 1
20 39729 1 1 69 ARG HG3 H -12.630 -3.804 -5.447 1.00 . A A . 69 ARG HG3 1 1
20 39730 1 1 69 ARG HH11 H -14.098 -4.925 -8.845 1.00 . A A . 69 ARG HH11 1 1
20 39731 1 1 69 ARG HH12 H -15.703 -5.674 -8.658 1.00 . A A . 69 ARG HH12 1 1
20 39732 1 1 69 ARG HH21 H -16.748 -3.759 -6.031 1.00 . A A . 69 ARG HH21 1 1
20 39733 1 1 69 ARG HH22 H -17.205 -4.972 -7.271 1.00 . A A . 69 ARG HH22 1 1
20 39734 1 1 69 ARG N N -8.961 -2.244 -4.822 1.00 . A A . 69 ARG N 1 1
20 39735 1 1 69 ARG NE N -14.543 -3.196 -6.961 1.00 . A A . 69 ARG NE 1 1
20 39736 1 1 69 ARG NH1 N -15.021 -4.935 -8.446 1.00 . A A . 69 ARG NH1 1 1
20 39737 1 1 69 ARG NH2 N -16.592 -4.226 -6.934 1.00 . A A . 69 ARG NH2 1 1
20 39738 1 1 69 ARG O O -8.497 -4.261 -6.788 1.00 . A A . 69 ARG O 1 1
20 39739 1 1 70 ALA C C -10.099 -7.814 -6.024 1.00 . A A . 70 ALA C 1 1
20 39740 1 1 70 ALA CA C -8.897 -6.898 -5.766 1.00 . A A . 70 ALA CA 1 1
20 39741 1 1 70 ALA CB C -7.864 -7.553 -4.848 1.00 . A A . 70 ALA CB 1 1
20 39742 1 1 70 ALA H H -9.872 -5.673 -4.321 1.00 . A A . 70 ALA H 1 1
20 39743 1 1 70 ALA HA H -8.383 -6.725 -6.702 1.00 . A A . 70 ALA HA 1 1
20 39744 1 1 70 ALA HB1 H -8.323 -7.885 -3.919 1.00 . A A . 70 ALA HB1 1 1
20 39745 1 1 70 ALA HB2 H -7.441 -8.414 -5.360 1.00 . A A . 70 ALA HB2 1 1
20 39746 1 1 70 ALA HB3 H -7.063 -6.847 -4.630 1.00 . A A . 70 ALA HB3 1 1
20 39747 1 1 70 ALA N N -9.356 -5.634 -5.197 1.00 . A A . 70 ALA N 1 1
20 39748 1 1 70 ALA O O -10.736 -8.261 -5.075 1.00 . A A . 70 ALA O 1 1
20 39749 1 1 71 LYS C C -11.167 -10.235 -8.219 1.00 . A A . 71 LYS C 1 1
20 39750 1 1 71 LYS CA C -11.603 -8.866 -7.675 1.00 . A A . 71 LYS CA 1 1
20 39751 1 1 71 LYS CB C -12.493 -8.007 -8.585 1.00 . A A . 71 LYS CB 1 1
20 39752 1 1 71 LYS CD C -14.348 -7.942 -10.252 1.00 . A A . 71 LYS CD 1 1
20 39753 1 1 71 LYS CE C -14.874 -8.426 -11.609 1.00 . A A . 71 LYS CE 1 1
20 39754 1 1 71 LYS CG C -13.203 -8.793 -9.682 1.00 . A A . 71 LYS CG 1 1
20 39755 1 1 71 LYS H H -9.922 -7.643 -8.046 1.00 . A A . 71 LYS H 1 1
20 39756 1 1 71 LYS HA H -12.219 -9.080 -6.811 1.00 . A A . 71 LYS HA 1 1
20 39757 1 1 71 LYS HB2 H -13.240 -7.539 -7.940 1.00 . A A . 71 LYS HB2 1 1
20 39758 1 1 71 LYS HB3 H -11.912 -7.214 -9.056 1.00 . A A . 71 LYS HB3 1 1
20 39759 1 1 71 LYS HD2 H -15.177 -7.965 -9.541 1.00 . A A . 71 LYS HD2 1 1
20 39760 1 1 71 LYS HD3 H -14.016 -6.907 -10.352 1.00 . A A . 71 LYS HD3 1 1
20 39761 1 1 71 LYS HE2 H -14.999 -9.510 -11.605 1.00 . A A . 71 LYS HE2 1 1
20 39762 1 1 71 LYS HE3 H -15.850 -7.965 -11.767 1.00 . A A . 71 LYS HE3 1 1
20 39763 1 1 71 LYS HG2 H -12.466 -9.046 -10.442 1.00 . A A . 71 LYS HG2 1 1
20 39764 1 1 71 LYS HG3 H -13.589 -9.706 -9.240 1.00 . A A . 71 LYS HG3 1 1
20 39765 1 1 71 LYS HZ1 H -13.104 -8.511 -12.747 1.00 . A A . 71 LYS HZ1 1 1
20 39766 1 1 71 LYS HZ2 H -14.428 -8.084 -13.622 1.00 . A A . 71 LYS HZ2 1 1
20 39767 1 1 71 LYS HZ3 H -13.642 -7.055 -12.582 1.00 . A A . 71 LYS HZ3 1 1
20 39768 1 1 71 LYS N N -10.441 -8.074 -7.291 1.00 . A A . 71 LYS N 1 1
20 39769 1 1 71 LYS NZ N -13.993 -8.007 -12.719 1.00 . A A . 71 LYS NZ 1 1
20 39770 1 1 71 LYS O O -10.428 -10.321 -9.194 1.00 . A A . 71 LYS O 1 1
20 39771 1 1 72 ASN C C -11.410 -13.378 -8.976 1.00 . A A . 72 ASN C 1 1
20 39772 1 1 72 ASN CA C -10.959 -12.625 -7.722 1.00 . A A . 72 ASN CA 1 1
20 39773 1 1 72 ASN CB C -11.195 -13.467 -6.465 1.00 . A A . 72 ASN CB 1 1
20 39774 1 1 72 ASN CG C -10.636 -14.876 -6.635 1.00 . A A . 72 ASN CG 1 1
20 39775 1 1 72 ASN H H -12.216 -11.198 -6.781 1.00 . A A . 72 ASN H 1 1
20 39776 1 1 72 ASN HA H -9.887 -12.467 -7.803 1.00 . A A . 72 ASN HA 1 1
20 39777 1 1 72 ASN HB2 H -10.692 -12.993 -5.617 1.00 . A A . 72 ASN HB2 1 1
20 39778 1 1 72 ASN HB3 H -12.262 -13.525 -6.255 1.00 . A A . 72 ASN HB3 1 1
20 39779 1 1 72 ASN HD21 H -11.861 -15.635 -5.192 1.00 . A A . 72 ASN HD21 1 1
20 39780 1 1 72 ASN HD22 H -10.575 -16.685 -5.777 1.00 . A A . 72 ASN HD22 1 1
20 39781 1 1 72 ASN N N -11.577 -11.319 -7.560 1.00 . A A . 72 ASN N 1 1
20 39782 1 1 72 ASN ND2 N -11.100 -15.821 -5.837 1.00 . A A . 72 ASN ND2 1 1
20 39783 1 1 72 ASN O O -12.377 -14.135 -8.932 1.00 . A A . 72 ASN O 1 1
20 39784 1 1 72 ASN OD1 O -9.756 -15.119 -7.455 1.00 . A A . 72 ASN OD1 1 1
20 39785 1 1 73 LEU C C -10.036 -15.395 -11.105 1.00 . A A . 73 LEU C 1 1
20 39786 1 1 73 LEU CA C -10.807 -14.073 -11.257 1.00 . A A . 73 LEU CA 1 1
20 39787 1 1 73 LEU CB C -10.332 -13.290 -12.492 1.00 . A A . 73 LEU CB 1 1
20 39788 1 1 73 LEU CD1 C -10.511 -11.320 -14.003 1.00 . A A . 73 LEU CD1 1 1
20 39789 1 1 73 LEU CD2 C -12.566 -12.089 -12.800 1.00 . A A . 73 LEU CD2 1 1
20 39790 1 1 73 LEU CG C -11.042 -11.943 -12.707 1.00 . A A . 73 LEU CG 1 1
20 39791 1 1 73 LEU H H -9.878 -12.596 -10.041 1.00 . A A . 73 LEU H 1 1
20 39792 1 1 73 LEU HA H -11.857 -14.328 -11.402 1.00 . A A . 73 LEU HA 1 1
20 39793 1 1 73 LEU HB2 H -9.262 -13.096 -12.395 1.00 . A A . 73 LEU HB2 1 1
20 39794 1 1 73 LEU HB3 H -10.489 -13.916 -13.371 1.00 . A A . 73 LEU HB3 1 1
20 39795 1 1 73 LEU HD11 H -10.990 -10.359 -14.181 1.00 . A A . 73 LEU HD11 1 1
20 39796 1 1 73 LEU HD12 H -9.435 -11.164 -13.923 1.00 . A A . 73 LEU HD12 1 1
20 39797 1 1 73 LEU HD13 H -10.716 -11.978 -14.848 1.00 . A A . 73 LEU HD13 1 1
20 39798 1 1 73 LEU HD21 H -13.009 -11.131 -13.069 1.00 . A A . 73 LEU HD21 1 1
20 39799 1 1 73 LEU HD22 H -12.825 -12.828 -13.558 1.00 . A A . 73 LEU HD22 1 1
20 39800 1 1 73 LEU HD23 H -12.976 -12.395 -11.838 1.00 . A A . 73 LEU HD23 1 1
20 39801 1 1 73 LEU HG H -10.806 -11.267 -11.883 1.00 . A A . 73 LEU HG 1 1
20 39802 1 1 73 LEU N N -10.650 -13.249 -10.065 1.00 . A A . 73 LEU N 1 1
20 39803 1 1 73 LEU O O -9.008 -15.592 -11.749 1.00 . A A . 73 LEU O 1 1
20 39804 1 1 74 ALA C C -11.134 -18.701 -10.303 1.00 . A A . 74 ALA C 1 1
20 39805 1 1 74 ALA CA C -10.015 -17.675 -10.140 1.00 . A A . 74 ALA CA 1 1
20 39806 1 1 74 ALA CB C -9.344 -17.847 -8.777 1.00 . A A . 74 ALA CB 1 1
20 39807 1 1 74 ALA H H -11.387 -16.089 -9.771 1.00 . A A . 74 ALA H 1 1
20 39808 1 1 74 ALA HA H -9.273 -17.877 -10.910 1.00 . A A . 74 ALA HA 1 1
20 39809 1 1 74 ALA HB1 H -10.079 -17.712 -7.982 1.00 . A A . 74 ALA HB1 1 1
20 39810 1 1 74 ALA HB2 H -8.919 -18.848 -8.697 1.00 . A A . 74 ALA HB2 1 1
20 39811 1 1 74 ALA HB3 H -8.546 -17.117 -8.665 1.00 . A A . 74 ALA HB3 1 1
20 39812 1 1 74 ALA N N -10.541 -16.316 -10.277 1.00 . A A . 74 ALA N 1 1
20 39813 1 1 74 ALA O O -12.311 -18.349 -10.261 1.00 . A A . 74 ALA O 1 1
20 39814 1 1 75 SER C C -12.203 -21.458 -9.097 1.00 . A A . 75 SER C 1 1
20 39815 1 1 75 SER CA C -11.717 -21.086 -10.494 1.00 . A A . 75 SER CA 1 1
20 39816 1 1 75 SER CB C -11.009 -22.306 -11.085 1.00 . A A . 75 SER CB 1 1
20 39817 1 1 75 SER H H -9.785 -20.228 -10.491 1.00 . A A . 75 SER H 1 1
20 39818 1 1 75 SER HA H -12.581 -20.833 -11.112 1.00 . A A . 75 SER HA 1 1
20 39819 1 1 75 SER HB2 H -11.539 -23.219 -10.803 1.00 . A A . 75 SER HB2 1 1
20 39820 1 1 75 SER HB3 H -11.038 -22.230 -12.168 1.00 . A A . 75 SER HB3 1 1
20 39821 1 1 75 SER HG H -9.658 -22.554 -9.681 1.00 . A A . 75 SER HG 1 1
20 39822 1 1 75 SER N N -10.769 -19.978 -10.452 1.00 . A A . 75 SER N 1 1
20 39823 1 1 75 SER O O -13.285 -22.014 -8.940 1.00 . A A . 75 SER O 1 1
20 39824 1 1 75 SER OG O -9.664 -22.359 -10.632 1.00 . A A . 75 SER OG 1 1
20 39825 1 1 76 THR C C -10.883 -20.883 -5.754 1.00 . A A . 76 THR C 1 1
20 39826 1 1 76 THR CA C -11.415 -21.868 -6.799 1.00 . A A . 76 THR CA 1 1
20 39827 1 1 76 THR CB C -10.581 -23.163 -6.878 1.00 . A A . 76 THR CB 1 1
20 39828 1 1 76 THR CG2 C -11.475 -24.365 -7.192 1.00 . A A . 76 THR CG2 1 1
20 39829 1 1 76 THR H H -10.484 -20.748 -8.289 1.00 . A A . 76 THR H 1 1
20 39830 1 1 76 THR HA H -12.454 -22.077 -6.539 1.00 . A A . 76 THR HA 1 1
20 39831 1 1 76 THR HB H -10.082 -23.332 -5.925 1.00 . A A . 76 THR HB 1 1
20 39832 1 1 76 THR HG1 H -9.072 -23.890 -7.875 1.00 . A A . 76 THR HG1 1 1
20 39833 1 1 76 THR HG21 H -12.245 -24.472 -6.428 1.00 . A A . 76 THR HG21 1 1
20 39834 1 1 76 THR HG22 H -11.955 -24.235 -8.162 1.00 . A A . 76 THR HG22 1 1
20 39835 1 1 76 THR HG23 H -10.877 -25.277 -7.214 1.00 . A A . 76 THR HG23 1 1
20 39836 1 1 76 THR N N -11.348 -21.236 -8.101 1.00 . A A . 76 THR N 1 1
20 39837 1 1 76 THR O O -10.241 -19.900 -6.128 1.00 . A A . 76 THR O 1 1
20 39838 1 1 76 THR OG1 O -9.594 -23.083 -7.899 1.00 . A A . 76 THR OG1 1 1
20 39839 1 1 77 PRO C C -9.307 -19.953 -3.348 1.00 . A A . 77 PRO C 1 1
20 39840 1 1 77 PRO CA C -10.821 -20.165 -3.406 1.00 . A A . 77 PRO CA 1 1
20 39841 1 1 77 PRO CB C -11.394 -20.736 -2.105 1.00 . A A . 77 PRO CB 1 1
20 39842 1 1 77 PRO CD C -11.923 -22.218 -3.904 1.00 . A A . 77 PRO CD 1 1
20 39843 1 1 77 PRO CG C -11.582 -22.221 -2.414 1.00 . A A . 77 PRO CG 1 1
20 39844 1 1 77 PRO HA H -11.309 -19.214 -3.613 1.00 . A A . 77 PRO HA 1 1
20 39845 1 1 77 PRO HB2 H -10.736 -20.573 -1.249 1.00 . A A . 77 PRO HB2 1 1
20 39846 1 1 77 PRO HB3 H -12.368 -20.285 -1.907 1.00 . A A . 77 PRO HB3 1 1
20 39847 1 1 77 PRO HD2 H -11.660 -23.180 -4.337 1.00 . A A . 77 PRO HD2 1 1
20 39848 1 1 77 PRO HD3 H -12.992 -22.036 -4.031 1.00 . A A . 77 PRO HD3 1 1
20 39849 1 1 77 PRO HG2 H -10.635 -22.741 -2.260 1.00 . A A . 77 PRO HG2 1 1
20 39850 1 1 77 PRO HG3 H -12.366 -22.675 -1.806 1.00 . A A . 77 PRO HG3 1 1
20 39851 1 1 77 PRO N N -11.177 -21.100 -4.460 1.00 . A A . 77 PRO N 1 1
20 39852 1 1 77 PRO O O -8.538 -20.897 -3.178 1.00 . A A . 77 PRO O 1 1
20 39853 1 1 78 THR C C -7.063 -17.877 -2.121 1.00 . A A . 78 THR C 1 1
20 39854 1 1 78 THR CA C -7.510 -18.255 -3.532 1.00 . A A . 78 THR CA 1 1
20 39855 1 1 78 THR CB C -7.402 -17.042 -4.470 1.00 . A A . 78 THR CB 1 1
20 39856 1 1 78 THR CG2 C -6.674 -17.362 -5.763 1.00 . A A . 78 THR CG2 1 1
20 39857 1 1 78 THR H H -9.599 -17.980 -3.662 1.00 . A A . 78 THR H 1 1
20 39858 1 1 78 THR HA H -6.866 -19.060 -3.890 1.00 . A A . 78 THR HA 1 1
20 39859 1 1 78 THR HB H -6.818 -16.250 -4.002 1.00 . A A . 78 THR HB 1 1
20 39860 1 1 78 THR HG1 H -9.101 -16.108 -4.105 1.00 . A A . 78 THR HG1 1 1
20 39861 1 1 78 THR HG21 H -7.179 -18.176 -6.279 1.00 . A A . 78 THR HG21 1 1
20 39862 1 1 78 THR HG22 H -6.704 -16.465 -6.377 1.00 . A A . 78 THR HG22 1 1
20 39863 1 1 78 THR HG23 H -5.634 -17.611 -5.544 1.00 . A A . 78 THR HG23 1 1
20 39864 1 1 78 THR N N -8.896 -18.698 -3.516 1.00 . A A . 78 THR N 1 1
20 39865 1 1 78 THR O O -7.877 -17.834 -1.198 1.00 . A A . 78 THR O 1 1
20 39866 1 1 78 THR OG1 O -8.684 -16.570 -4.840 1.00 . A A . 78 THR OG1 1 1
20 39867 1 1 79 THR C C -4.277 -15.846 -1.150 1.00 . A A . 79 THR C 1 1
20 39868 1 1 79 THR CA C -5.243 -16.956 -0.751 1.00 . A A . 79 THR CA 1 1
20 39869 1 1 79 THR CB C -4.660 -18.030 0.177 1.00 . A A . 79 THR CB 1 1
20 39870 1 1 79 THR CG2 C -3.498 -18.788 -0.466 1.00 . A A . 79 THR CG2 1 1
20 39871 1 1 79 THR H H -5.151 -17.465 -2.751 1.00 . A A . 79 THR H 1 1
20 39872 1 1 79 THR HA H -6.052 -16.480 -0.219 1.00 . A A . 79 THR HA 1 1
20 39873 1 1 79 THR HB H -5.454 -18.745 0.409 1.00 . A A . 79 THR HB 1 1
20 39874 1 1 79 THR HG1 H -4.938 -16.893 1.740 1.00 . A A . 79 THR HG1 1 1
20 39875 1 1 79 THR HG21 H -3.185 -19.582 0.210 1.00 . A A . 79 THR HG21 1 1
20 39876 1 1 79 THR HG22 H -3.811 -19.235 -1.410 1.00 . A A . 79 THR HG22 1 1
20 39877 1 1 79 THR HG23 H -2.663 -18.111 -0.644 1.00 . A A . 79 THR HG23 1 1
20 39878 1 1 79 THR N N -5.779 -17.539 -1.962 1.00 . A A . 79 THR N 1 1
20 39879 1 1 79 THR O O -3.827 -15.804 -2.296 1.00 . A A . 79 THR O 1 1
20 39880 1 1 79 THR OG1 O -4.225 -17.454 1.392 1.00 . A A . 79 THR OG1 1 1
20 39881 1 1 80 GLY C C -2.368 -13.541 0.840 1.00 . A A . 80 GLY C 1 1
20 39882 1 1 80 GLY CA C -3.259 -13.717 -0.377 1.00 . A A . 80 GLY CA 1 1
20 39883 1 1 80 GLY H H -4.375 -15.093 0.717 1.00 . A A . 80 GLY H 1 1
20 39884 1 1 80 GLY HA2 H -2.658 -13.749 -1.277 1.00 . A A . 80 GLY HA2 1 1
20 39885 1 1 80 GLY HA3 H -3.958 -12.889 -0.434 1.00 . A A . 80 GLY HA3 1 1
20 39886 1 1 80 GLY N N -4.020 -14.933 -0.217 1.00 . A A . 80 GLY N 1 1
20 39887 1 1 80 GLY O O -2.685 -14.055 1.914 1.00 . A A . 80 GLY O 1 1
20 39888 1 1 81 GLN C C 0.595 -11.365 1.251 1.00 . A A . 81 GLN C 1 1
20 39889 1 1 81 GLN CA C -0.382 -12.425 1.750 1.00 . A A . 81 GLN CA 1 1
20 39890 1 1 81 GLN CB C 0.305 -13.552 2.559 1.00 . A A . 81 GLN CB 1 1
20 39891 1 1 81 GLN CD C 1.471 -15.346 1.054 1.00 . A A . 81 GLN CD 1 1
20 39892 1 1 81 GLN CG C 0.343 -14.995 2.015 1.00 . A A . 81 GLN CG 1 1
20 39893 1 1 81 GLN H H -1.152 -12.358 -0.222 1.00 . A A . 81 GLN H 1 1
20 39894 1 1 81 GLN HA H -1.046 -11.898 2.438 1.00 . A A . 81 GLN HA 1 1
20 39895 1 1 81 GLN HB2 H 1.312 -13.241 2.843 1.00 . A A . 81 GLN HB2 1 1
20 39896 1 1 81 GLN HB3 H -0.266 -13.618 3.486 1.00 . A A . 81 GLN HB3 1 1
20 39897 1 1 81 GLN HE21 H 2.032 -13.422 0.750 1.00 . A A . 81 GLN HE21 1 1
20 39898 1 1 81 GLN HE22 H 2.831 -14.596 -0.276 1.00 . A A . 81 GLN HE22 1 1
20 39899 1 1 81 GLN HG2 H 0.484 -15.640 2.883 1.00 . A A . 81 GLN HG2 1 1
20 39900 1 1 81 GLN HG3 H -0.595 -15.296 1.550 1.00 . A A . 81 GLN HG3 1 1
20 39901 1 1 81 GLN N N -1.223 -12.885 0.655 1.00 . A A . 81 GLN N 1 1
20 39902 1 1 81 GLN NE2 N 2.154 -14.376 0.454 1.00 . A A . 81 GLN NE2 1 1
20 39903 1 1 81 GLN O O 0.857 -10.398 1.963 1.00 . A A . 81 GLN O 1 1
20 39904 1 1 81 GLN OE1 O 1.709 -16.533 0.842 1.00 . A A . 81 GLN OE1 1 1
20 39905 1 1 82 ALA C C 3.310 -10.364 0.157 1.00 . A A . 82 ALA C 1 1
20 39906 1 1 82 ALA CA C 2.017 -10.617 -0.621 1.00 . A A . 82 ALA CA 1 1
20 39907 1 1 82 ALA CB C 1.264 -9.315 -0.907 1.00 . A A . 82 ALA CB 1 1
20 39908 1 1 82 ALA H H 0.816 -12.360 -0.492 1.00 . A A . 82 ALA H 1 1
20 39909 1 1 82 ALA HA H 2.296 -11.060 -1.569 1.00 . A A . 82 ALA HA 1 1
20 39910 1 1 82 ALA HB1 H 1.008 -8.841 0.037 1.00 . A A . 82 ALA HB1 1 1
20 39911 1 1 82 ALA HB2 H 1.867 -8.623 -1.489 1.00 . A A . 82 ALA HB2 1 1
20 39912 1 1 82 ALA HB3 H 0.356 -9.529 -1.465 1.00 . A A . 82 ALA HB3 1 1
20 39913 1 1 82 ALA N N 1.132 -11.564 0.039 1.00 . A A . 82 ALA N 1 1
20 39914 1 1 82 ALA O O 3.552 -10.941 1.217 1.00 . A A . 82 ALA O 1 1
20 39915 1 1 83 THR C C 4.565 -7.175 0.054 1.00 . A A . 83 THR C 1 1
20 39916 1 1 83 THR CA C 4.948 -8.603 0.441 1.00 . A A . 83 THR CA 1 1
20 39917 1 1 83 THR CB C 6.450 -8.899 0.327 1.00 . A A . 83 THR CB 1 1
20 39918 1 1 83 THR CG2 C 7.016 -8.593 -1.061 1.00 . A A . 83 THR CG2 1 1
20 39919 1 1 83 THR H H 3.928 -9.136 -1.315 1.00 . A A . 83 THR H 1 1
20 39920 1 1 83 THR HA H 4.663 -8.736 1.488 1.00 . A A . 83 THR HA 1 1
20 39921 1 1 83 THR HB H 6.613 -9.958 0.540 1.00 . A A . 83 THR HB 1 1
20 39922 1 1 83 THR HG1 H 7.066 -8.565 2.146 1.00 . A A . 83 THR HG1 1 1
20 39923 1 1 83 THR HG21 H 8.083 -8.817 -1.069 1.00 . A A . 83 THR HG21 1 1
20 39924 1 1 83 THR HG22 H 6.521 -9.220 -1.801 1.00 . A A . 83 THR HG22 1 1
20 39925 1 1 83 THR HG23 H 6.879 -7.541 -1.311 1.00 . A A . 83 THR HG23 1 1
20 39926 1 1 83 THR N N 4.160 -9.497 -0.391 1.00 . A A . 83 THR N 1 1
20 39927 1 1 83 THR O O 3.892 -6.968 -0.957 1.00 . A A . 83 THR O 1 1
20 39928 1 1 83 THR OG1 O 7.154 -8.139 1.289 1.00 . A A . 83 THR OG1 1 1
20 39929 1 1 84 PHE C C 5.837 -3.961 1.085 1.00 . A A . 84 PHE C 1 1
20 39930 1 1 84 PHE CA C 4.617 -4.799 0.695 1.00 . A A . 84 PHE CA 1 1
20 39931 1 1 84 PHE CB C 3.308 -4.460 1.433 1.00 . A A . 84 PHE CB 1 1
20 39932 1 1 84 PHE CD1 C 3.235 -6.102 3.364 1.00 . A A . 84 PHE CD1 1 1
20 39933 1 1 84 PHE CD2 C 3.625 -3.751 3.830 1.00 . A A . 84 PHE CD2 1 1
20 39934 1 1 84 PHE CE1 C 3.675 -6.429 4.658 1.00 . A A . 84 PHE CE1 1 1
20 39935 1 1 84 PHE CE2 C 4.132 -4.080 5.096 1.00 . A A . 84 PHE CE2 1 1
20 39936 1 1 84 PHE CG C 3.306 -4.769 2.918 1.00 . A A . 84 PHE CG 1 1
20 39937 1 1 84 PHE CZ C 4.152 -5.422 5.515 1.00 . A A . 84 PHE CZ 1 1
20 39938 1 1 84 PHE H H 5.562 -6.442 1.647 1.00 . A A . 84 PHE H 1 1
20 39939 1 1 84 PHE HA H 4.434 -4.609 -0.359 1.00 . A A . 84 PHE HA 1 1
20 39940 1 1 84 PHE HB2 H 3.098 -3.400 1.281 1.00 . A A . 84 PHE HB2 1 1
20 39941 1 1 84 PHE HB3 H 2.495 -5.020 0.969 1.00 . A A . 84 PHE HB3 1 1
20 39942 1 1 84 PHE HD1 H 2.943 -6.890 2.686 1.00 . A A . 84 PHE HD1 1 1
20 39943 1 1 84 PHE HD2 H 3.675 -2.728 3.493 1.00 . A A . 84 PHE HD2 1 1
20 39944 1 1 84 PHE HE1 H 3.736 -7.466 4.952 1.00 . A A . 84 PHE HE1 1 1
20 39945 1 1 84 PHE HE2 H 4.621 -3.312 5.675 1.00 . A A . 84 PHE HE2 1 1
20 39946 1 1 84 PHE HZ H 4.577 -5.683 6.474 1.00 . A A . 84 PHE HZ 1 1
20 39947 1 1 84 PHE N N 4.959 -6.200 0.872 1.00 . A A . 84 PHE N 1 1
20 39948 1 1 84 PHE O O 6.029 -3.560 2.229 1.00 . A A . 84 PHE O 1 1
20 39949 1 1 85 ASN C C 7.583 -1.492 0.324 1.00 . A A . 85 ASN C 1 1
20 39950 1 1 85 ASN CA C 7.935 -2.976 0.295 1.00 . A A . 85 ASN CA 1 1
20 39951 1 1 85 ASN CB C 8.893 -3.356 -0.837 1.00 . A A . 85 ASN CB 1 1
20 39952 1 1 85 ASN CG C 10.151 -2.490 -0.932 1.00 . A A . 85 ASN CG 1 1
20 39953 1 1 85 ASN H H 6.444 -3.985 -0.839 1.00 . A A . 85 ASN H 1 1
20 39954 1 1 85 ASN HA H 8.408 -3.250 1.240 1.00 . A A . 85 ASN HA 1 1
20 39955 1 1 85 ASN HB2 H 9.200 -4.394 -0.693 1.00 . A A . 85 ASN HB2 1 1
20 39956 1 1 85 ASN HB3 H 8.331 -3.305 -1.761 1.00 . A A . 85 ASN HB3 1 1
20 39957 1 1 85 ASN HD21 H 9.132 -0.954 -1.770 1.00 . A A . 85 ASN HD21 1 1
20 39958 1 1 85 ASN HD22 H 10.867 -0.725 -1.655 1.00 . A A . 85 ASN HD22 1 1
20 39959 1 1 85 ASN N N 6.701 -3.715 0.105 1.00 . A A . 85 ASN N 1 1
20 39960 1 1 85 ASN ND2 N 10.053 -1.314 -1.545 1.00 . A A . 85 ASN ND2 1 1
20 39961 1 1 85 ASN O O 7.559 -0.824 -0.711 1.00 . A A . 85 ASN O 1 1
20 39962 1 1 85 ASN OD1 O 11.217 -2.889 -0.476 1.00 . A A . 85 ASN OD1 1 1
20 39963 1 1 86 VAL C C 8.392 1.132 1.883 1.00 . A A . 86 VAL C 1 1
20 39964 1 1 86 VAL CA C 7.047 0.417 1.778 1.00 . A A . 86 VAL CA 1 1
20 39965 1 1 86 VAL CB C 6.199 0.644 3.045 1.00 . A A . 86 VAL CB 1 1
20 39966 1 1 86 VAL CG1 C 5.664 2.082 3.010 1.00 . A A . 86 VAL CG1 1 1
20 39967 1 1 86 VAL CG2 C 5.046 -0.353 3.181 1.00 . A A . 86 VAL CG2 1 1
20 39968 1 1 86 VAL H H 7.216 -1.649 2.297 1.00 . A A . 86 VAL H 1 1
20 39969 1 1 86 VAL HA H 6.489 0.834 0.946 1.00 . A A . 86 VAL HA 1 1
20 39970 1 1 86 VAL HB H 6.806 0.517 3.943 1.00 . A A . 86 VAL HB 1 1
20 39971 1 1 86 VAL HG11 H 4.980 2.237 3.837 1.00 . A A . 86 VAL HG11 1 1
20 39972 1 1 86 VAL HG12 H 6.487 2.792 3.101 1.00 . A A . 86 VAL HG12 1 1
20 39973 1 1 86 VAL HG13 H 5.133 2.275 2.080 1.00 . A A . 86 VAL HG13 1 1
20 39974 1 1 86 VAL HG21 H 5.454 -1.326 3.451 1.00 . A A . 86 VAL HG21 1 1
20 39975 1 1 86 VAL HG22 H 4.369 -0.036 3.975 1.00 . A A . 86 VAL HG22 1 1
20 39976 1 1 86 VAL HG23 H 4.495 -0.438 2.250 1.00 . A A . 86 VAL HG23 1 1
20 39977 1 1 86 VAL N N 7.283 -0.996 1.527 1.00 . A A . 86 VAL N 1 1
20 39978 1 1 86 VAL O O 8.902 1.278 2.988 1.00 . A A . 86 VAL O 1 1
20 39979 1 1 87 THR C C 10.414 2.812 -0.750 1.00 . A A . 87 THR C 1 1
20 39980 1 1 87 THR CA C 10.137 2.434 0.700 1.00 . A A . 87 THR CA 1 1
20 39981 1 1 87 THR CB C 11.363 1.770 1.345 1.00 . A A . 87 THR CB 1 1
20 39982 1 1 87 THR CG2 C 11.839 0.560 0.553 1.00 . A A . 87 THR CG2 1 1
20 39983 1 1 87 THR H H 8.436 1.494 -0.105 1.00 . A A . 87 THR H 1 1
20 39984 1 1 87 THR HA H 9.910 3.334 1.247 1.00 . A A . 87 THR HA 1 1
20 39985 1 1 87 THR HB H 11.076 1.410 2.323 1.00 . A A . 87 THR HB 1 1
20 39986 1 1 87 THR HG1 H 13.180 2.241 1.899 1.00 . A A . 87 THR HG1 1 1
20 39987 1 1 87 THR HG21 H 12.689 0.099 1.052 1.00 . A A . 87 THR HG21 1 1
20 39988 1 1 87 THR HG22 H 11.016 -0.148 0.520 1.00 . A A . 87 THR HG22 1 1
20 39989 1 1 87 THR HG23 H 12.121 0.848 -0.458 1.00 . A A . 87 THR HG23 1 1
20 39990 1 1 87 THR N N 8.964 1.571 0.760 1.00 . A A . 87 THR N 1 1
20 39991 1 1 87 THR O O 10.124 2.017 -1.645 1.00 . A A . 87 THR O 1 1
20 39992 1 1 87 THR OG1 O 12.427 2.693 1.491 1.00 . A A . 87 THR OG1 1 1
20 39993 1 1 88 PRO C C 13.057 3.405 -2.189 1.00 . A A . 88 PRO C 1 1
20 39994 1 1 88 PRO CA C 11.746 4.196 -2.240 1.00 . A A . 88 PRO CA 1 1
20 39995 1 1 88 PRO CB C 12.016 5.704 -2.304 1.00 . A A . 88 PRO CB 1 1
20 39996 1 1 88 PRO CD C 11.170 5.124 -0.110 1.00 . A A . 88 PRO CD 1 1
20 39997 1 1 88 PRO CG C 12.043 6.148 -0.839 1.00 . A A . 88 PRO CG 1 1
20 39998 1 1 88 PRO HA H 11.154 3.854 -3.095 1.00 . A A . 88 PRO HA 1 1
20 39999 1 1 88 PRO HB2 H 12.948 5.937 -2.821 1.00 . A A . 88 PRO HB2 1 1
20 40000 1 1 88 PRO HB3 H 11.195 6.212 -2.807 1.00 . A A . 88 PRO HB3 1 1
20 40001 1 1 88 PRO HD2 H 11.625 4.870 0.843 1.00 . A A . 88 PRO HD2 1 1
20 40002 1 1 88 PRO HD3 H 10.192 5.556 0.071 1.00 . A A . 88 PRO HD3 1 1
20 40003 1 1 88 PRO HG2 H 13.061 6.128 -0.452 1.00 . A A . 88 PRO HG2 1 1
20 40004 1 1 88 PRO HG3 H 11.648 7.156 -0.723 1.00 . A A . 88 PRO HG3 1 1
20 40005 1 1 88 PRO N N 11.016 3.986 -1.007 1.00 . A A . 88 PRO N 1 1
20 40006 1 1 88 PRO O O 13.518 2.927 -3.220 1.00 . A A . 88 PRO O 1 1
20 40007 1 1 89 MET C C 15.255 2.981 0.787 1.00 . A A . 89 MET C 1 1
20 40008 1 1 89 MET CA C 14.912 2.651 -0.670 1.00 . A A . 89 MET CA 1 1
20 40009 1 1 89 MET CB C 16.045 3.007 -1.656 1.00 . A A . 89 MET CB 1 1
20 40010 1 1 89 MET CE C 15.985 4.338 -4.758 1.00 . A A . 89 MET CE 1 1
20 40011 1 1 89 MET CG C 16.222 4.504 -1.967 1.00 . A A . 89 MET CG 1 1
20 40012 1 1 89 MET H H 13.121 3.603 -0.179 1.00 . A A . 89 MET H 1 1
20 40013 1 1 89 MET HA H 14.753 1.573 -0.731 1.00 . A A . 89 MET HA 1 1
20 40014 1 1 89 MET HB2 H 16.989 2.622 -1.265 1.00 . A A . 89 MET HB2 1 1
20 40015 1 1 89 MET HB3 H 15.856 2.473 -2.585 1.00 . A A . 89 MET HB3 1 1
20 40016 1 1 89 MET HE1 H 15.849 3.260 -4.689 1.00 . A A . 89 MET HE1 1 1
20 40017 1 1 89 MET HE2 H 15.027 4.839 -4.633 1.00 . A A . 89 MET HE2 1 1
20 40018 1 1 89 MET HE3 H 16.399 4.584 -5.734 1.00 . A A . 89 MET HE3 1 1
20 40019 1 1 89 MET HG2 H 15.256 5.001 -2.028 1.00 . A A . 89 MET HG2 1 1
20 40020 1 1 89 MET HG3 H 16.794 4.959 -1.163 1.00 . A A . 89 MET HG3 1 1
20 40021 1 1 89 MET N N 13.651 3.304 -0.991 1.00 . A A . 89 MET N 1 1
20 40022 1 1 89 MET O O 15.139 2.126 1.661 1.00 . A A . 89 MET O 1 1
20 40023 1 1 89 MET SD S 17.134 4.906 -3.481 1.00 . A A . 89 MET SD 1 1
20 40024 1 1 90 ALA C C 15.271 4.898 3.440 1.00 . A A . 90 ALA C 1 1
20 40025 1 1 90 ALA CA C 16.258 4.642 2.301 1.00 . A A . 90 ALA CA 1 1
20 40026 1 1 90 ALA CB C 17.091 5.899 2.053 1.00 . A A . 90 ALA CB 1 1
20 40027 1 1 90 ALA H H 15.577 4.910 0.311 1.00 . A A . 90 ALA H 1 1
20 40028 1 1 90 ALA HA H 16.941 3.851 2.617 1.00 . A A . 90 ALA HA 1 1
20 40029 1 1 90 ALA HB1 H 17.807 5.728 1.247 1.00 . A A . 90 ALA HB1 1 1
20 40030 1 1 90 ALA HB2 H 16.435 6.727 1.788 1.00 . A A . 90 ALA HB2 1 1
20 40031 1 1 90 ALA HB3 H 17.638 6.159 2.961 1.00 . A A . 90 ALA HB3 1 1
20 40032 1 1 90 ALA N N 15.614 4.238 1.058 1.00 . A A . 90 ALA N 1 1
20 40033 1 1 90 ALA O O 15.640 4.748 4.600 1.00 . A A . 90 ALA O 1 1
20 40034 1 1 91 ALA C C 12.377 4.404 4.642 1.00 . A A . 91 ALA C 1 1
20 40035 1 1 91 ALA CA C 13.073 5.677 4.155 1.00 . A A . 91 ALA CA 1 1
20 40036 1 1 91 ALA CB C 12.090 6.750 3.668 1.00 . A A . 91 ALA CB 1 1
20 40037 1 1 91 ALA H H 13.793 5.420 2.155 1.00 . A A . 91 ALA H 1 1
20 40038 1 1 91 ALA HA H 13.595 6.113 5.008 1.00 . A A . 91 ALA HA 1 1
20 40039 1 1 91 ALA HB1 H 11.548 6.421 2.782 1.00 . A A . 91 ALA HB1 1 1
20 40040 1 1 91 ALA HB2 H 11.373 6.960 4.472 1.00 . A A . 91 ALA HB2 1 1
20 40041 1 1 91 ALA HB3 H 12.634 7.661 3.423 1.00 . A A . 91 ALA HB3 1 1
20 40042 1 1 91 ALA N N 14.051 5.350 3.125 1.00 . A A . 91 ALA N 1 1
20 40043 1 1 91 ALA O O 12.993 3.565 5.291 1.00 . A A . 91 ALA O 1 1
20 40044 1 1 92 GLY C C 9.995 3.270 6.362 1.00 . A A . 92 GLY C 1 1
20 40045 1 1 92 GLY CA C 10.256 3.178 4.859 1.00 . A A . 92 GLY CA 1 1
20 40046 1 1 92 GLY H H 10.637 4.953 3.772 1.00 . A A . 92 GLY H 1 1
20 40047 1 1 92 GLY HA2 H 9.294 3.245 4.352 1.00 . A A . 92 GLY HA2 1 1
20 40048 1 1 92 GLY HA3 H 10.725 2.225 4.626 1.00 . A A . 92 GLY HA3 1 1
20 40049 1 1 92 GLY N N 11.078 4.269 4.364 1.00 . A A . 92 GLY N 1 1
20 40050 1 1 92 GLY O O 8.842 3.348 6.777 1.00 . A A . 92 GLY O 1 1
20 40051 1 1 93 ALA C C 10.095 4.666 8.960 1.00 . A A . 93 ALA C 1 1
20 40052 1 1 93 ALA CA C 10.966 3.455 8.623 1.00 . A A . 93 ALA CA 1 1
20 40053 1 1 93 ALA CB C 12.375 3.608 9.205 1.00 . A A . 93 ALA CB 1 1
20 40054 1 1 93 ALA H H 11.972 3.190 6.759 1.00 . A A . 93 ALA H 1 1
20 40055 1 1 93 ALA HA H 10.508 2.565 9.053 1.00 . A A . 93 ALA HA 1 1
20 40056 1 1 93 ALA HB1 H 12.312 3.737 10.286 1.00 . A A . 93 ALA HB1 1 1
20 40057 1 1 93 ALA HB2 H 12.962 2.713 8.991 1.00 . A A . 93 ALA HB2 1 1
20 40058 1 1 93 ALA HB3 H 12.879 4.474 8.772 1.00 . A A . 93 ALA HB3 1 1
20 40059 1 1 93 ALA N N 11.053 3.279 7.179 1.00 . A A . 93 ALA N 1 1
20 40060 1 1 93 ALA O O 9.122 4.551 9.701 1.00 . A A . 93 ALA O 1 1
20 40061 1 1 94 TYR C C 8.342 7.078 7.794 1.00 . A A . 94 TYR C 1 1
20 40062 1 1 94 TYR CA C 9.683 7.072 8.549 1.00 . A A . 94 TYR CA 1 1
20 40063 1 1 94 TYR CB C 10.586 8.239 8.125 1.00 . A A . 94 TYR CB 1 1
20 40064 1 1 94 TYR CD1 C 12.078 8.365 10.165 1.00 . A A . 94 TYR CD1 1 1
20 40065 1 1 94 TYR CD2 C 13.102 7.918 8.004 1.00 . A A . 94 TYR CD2 1 1
20 40066 1 1 94 TYR CE1 C 13.326 8.198 10.789 1.00 . A A . 94 TYR CE1 1 1
20 40067 1 1 94 TYR CE2 C 14.351 7.751 8.630 1.00 . A A . 94 TYR CE2 1 1
20 40068 1 1 94 TYR CG C 11.960 8.221 8.771 1.00 . A A . 94 TYR CG 1 1
20 40069 1 1 94 TYR CZ C 14.460 7.877 10.026 1.00 . A A . 94 TYR CZ 1 1
20 40070 1 1 94 TYR H H 11.237 5.836 7.787 1.00 . A A . 94 TYR H 1 1
20 40071 1 1 94 TYR HA H 9.452 7.195 9.609 1.00 . A A . 94 TYR HA 1 1
20 40072 1 1 94 TYR HB2 H 10.700 8.204 7.041 1.00 . A A . 94 TYR HB2 1 1
20 40073 1 1 94 TYR HB3 H 10.085 9.174 8.385 1.00 . A A . 94 TYR HB3 1 1
20 40074 1 1 94 TYR HD1 H 11.202 8.558 10.769 1.00 . A A . 94 TYR HD1 1 1
20 40075 1 1 94 TYR HD2 H 13.021 7.777 6.938 1.00 . A A . 94 TYR HD2 1 1
20 40076 1 1 94 TYR HE1 H 13.412 8.293 11.861 1.00 . A A . 94 TYR HE1 1 1
20 40077 1 1 94 TYR HE2 H 15.221 7.498 8.041 1.00 . A A . 94 TYR HE2 1 1
20 40078 1 1 94 TYR HH H 16.386 7.468 10.051 1.00 . A A . 94 TYR HH 1 1
20 40079 1 1 94 TYR N N 10.424 5.825 8.382 1.00 . A A . 94 TYR N 1 1
20 40080 1 1 94 TYR O O 7.968 8.093 7.200 1.00 . A A . 94 TYR O 1 1
20 40081 1 1 94 TYR OH O 15.648 7.666 10.658 1.00 . A A . 94 TYR OH 1 1
20 40082 1 1 95 PHE C C 5.288 5.879 8.415 1.00 . A A . 95 PHE C 1 1
20 40083 1 1 95 PHE CA C 6.269 5.860 7.253 1.00 . A A . 95 PHE CA 1 1
20 40084 1 1 95 PHE CB C 6.084 4.546 6.482 1.00 . A A . 95 PHE CB 1 1
20 40085 1 1 95 PHE CD1 C 3.927 5.400 5.432 1.00 . A A . 95 PHE CD1 1 1
20 40086 1 1 95 PHE CD2 C 4.063 3.063 6.093 1.00 . A A . 95 PHE CD2 1 1
20 40087 1 1 95 PHE CE1 C 2.576 5.227 5.113 1.00 . A A . 95 PHE CE1 1 1
20 40088 1 1 95 PHE CE2 C 2.742 2.866 5.651 1.00 . A A . 95 PHE CE2 1 1
20 40089 1 1 95 PHE CG C 4.678 4.324 5.948 1.00 . A A . 95 PHE CG 1 1
20 40090 1 1 95 PHE CZ C 2.001 3.951 5.155 1.00 . A A . 95 PHE CZ 1 1
20 40091 1 1 95 PHE H H 7.915 5.193 8.398 1.00 . A A . 95 PHE H 1 1
20 40092 1 1 95 PHE HA H 6.123 6.709 6.592 1.00 . A A . 95 PHE HA 1 1
20 40093 1 1 95 PHE HB2 H 6.786 4.487 5.652 1.00 . A A . 95 PHE HB2 1 1
20 40094 1 1 95 PHE HB3 H 6.322 3.732 7.168 1.00 . A A . 95 PHE HB3 1 1
20 40095 1 1 95 PHE HD1 H 4.338 6.391 5.334 1.00 . A A . 95 PHE HD1 1 1
20 40096 1 1 95 PHE HD2 H 4.596 2.242 6.549 1.00 . A A . 95 PHE HD2 1 1
20 40097 1 1 95 PHE HE1 H 1.995 6.070 4.774 1.00 . A A . 95 PHE HE1 1 1
20 40098 1 1 95 PHE HE2 H 2.272 1.900 5.771 1.00 . A A . 95 PHE HE2 1 1
20 40099 1 1 95 PHE HZ H 0.992 3.829 4.798 1.00 . A A . 95 PHE HZ 1 1
20 40100 1 1 95 PHE N N 7.611 5.958 7.805 1.00 . A A . 95 PHE N 1 1
20 40101 1 1 95 PHE O O 5.563 5.238 9.430 1.00 . A A . 95 PHE O 1 1
20 40102 1 1 96 ASN C C 2.434 5.107 9.298 1.00 . A A . 96 ASN C 1 1
20 40103 1 1 96 ASN CA C 3.152 6.457 9.344 1.00 . A A . 96 ASN CA 1 1
20 40104 1 1 96 ASN CB C 2.137 7.596 9.374 1.00 . A A . 96 ASN CB 1 1
20 40105 1 1 96 ASN CG C 2.764 8.926 9.762 1.00 . A A . 96 ASN CG 1 1
20 40106 1 1 96 ASN H H 3.902 7.035 7.427 1.00 . A A . 96 ASN H 1 1
20 40107 1 1 96 ASN HA H 3.746 6.534 10.237 1.00 . A A . 96 ASN HA 1 1
20 40108 1 1 96 ASN HB2 H 1.607 7.662 8.426 1.00 . A A . 96 ASN HB2 1 1
20 40109 1 1 96 ASN HB3 H 1.410 7.360 10.150 1.00 . A A . 96 ASN HB3 1 1
20 40110 1 1 96 ASN HD21 H 3.215 9.278 7.841 1.00 . A A . 96 ASN HD21 1 1
20 40111 1 1 96 ASN HD22 H 3.721 10.532 8.986 1.00 . A A . 96 ASN HD22 1 1
20 40112 1 1 96 ASN N N 4.145 6.566 8.288 1.00 . A A . 96 ASN N 1 1
20 40113 1 1 96 ASN ND2 N 3.273 9.651 8.779 1.00 . A A . 96 ASN ND2 1 1
20 40114 1 1 96 ASN O O 2.458 4.429 8.281 1.00 . A A . 96 ASN O 1 1
20 40115 1 1 96 ASN OD1 O 2.779 9.302 10.930 1.00 . A A . 96 ASN OD1 1 1
20 40116 1 1 97 LYS C C 1.933 2.293 10.102 1.00 . A A . 97 LYS C 1 1
20 40117 1 1 97 LYS CA C 1.016 3.470 10.473 1.00 . A A . 97 LYS CA 1 1
20 40118 1 1 97 LYS CB C -0.278 3.565 9.635 1.00 . A A . 97 LYS CB 1 1
20 40119 1 1 97 LYS CD C -1.100 1.154 9.952 1.00 . A A . 97 LYS CD 1 1
20 40120 1 1 97 LYS CE C -2.295 0.250 10.268 1.00 . A A . 97 LYS CE 1 1
20 40121 1 1 97 LYS CG C -1.427 2.648 10.099 1.00 . A A . 97 LYS CG 1 1
20 40122 1 1 97 LYS H H 1.762 5.333 11.194 1.00 . A A . 97 LYS H 1 1
20 40123 1 1 97 LYS HA H 0.725 3.347 11.517 1.00 . A A . 97 LYS HA 1 1
20 40124 1 1 97 LYS HB2 H -0.656 4.586 9.716 1.00 . A A . 97 LYS HB2 1 1
20 40125 1 1 97 LYS HB3 H -0.057 3.379 8.583 1.00 . A A . 97 LYS HB3 1 1
20 40126 1 1 97 LYS HD2 H -0.770 0.966 8.928 1.00 . A A . 97 LYS HD2 1 1
20 40127 1 1 97 LYS HD3 H -0.296 0.899 10.644 1.00 . A A . 97 LYS HD3 1 1
20 40128 1 1 97 LYS HE2 H -2.646 0.472 11.277 1.00 . A A . 97 LYS HE2 1 1
20 40129 1 1 97 LYS HE3 H -3.108 0.444 9.565 1.00 . A A . 97 LYS HE3 1 1
20 40130 1 1 97 LYS HG2 H -1.682 2.879 11.135 1.00 . A A . 97 LYS HG2 1 1
20 40131 1 1 97 LYS HG3 H -2.304 2.883 9.491 1.00 . A A . 97 LYS HG3 1 1
20 40132 1 1 97 LYS HZ1 H -2.643 -1.790 10.533 1.00 . A A . 97 LYS HZ1 1 1
20 40133 1 1 97 LYS HZ2 H -1.699 -1.492 9.255 1.00 . A A . 97 LYS HZ2 1 1
20 40134 1 1 97 LYS HZ3 H -1.055 -1.352 10.726 1.00 . A A . 97 LYS HZ3 1 1
20 40135 1 1 97 LYS N N 1.764 4.723 10.390 1.00 . A A . 97 LYS N 1 1
20 40136 1 1 97 LYS NZ N -1.908 -1.175 10.198 1.00 . A A . 97 LYS NZ 1 1
20 40137 1 1 97 LYS O O 1.645 1.495 9.210 1.00 . A A . 97 LYS O 1 1
20 40138 1 1 98 VAL C C 3.204 -0.187 11.395 1.00 . A A . 98 VAL C 1 1
20 40139 1 1 98 VAL CA C 3.905 1.000 10.715 1.00 . A A . 98 VAL CA 1 1
20 40140 1 1 98 VAL CB C 5.297 1.325 11.294 1.00 . A A . 98 VAL CB 1 1
20 40141 1 1 98 VAL CG1 C 5.296 1.457 12.823 1.00 . A A . 98 VAL CG1 1 1
20 40142 1 1 98 VAL CG2 C 6.343 0.296 10.850 1.00 . A A . 98 VAL CG2 1 1
20 40143 1 1 98 VAL H H 3.248 2.850 11.536 1.00 . A A . 98 VAL H 1 1
20 40144 1 1 98 VAL HA H 4.034 0.778 9.654 1.00 . A A . 98 VAL HA 1 1
20 40145 1 1 98 VAL HB H 5.609 2.285 10.879 1.00 . A A . 98 VAL HB 1 1
20 40146 1 1 98 VAL HG11 H 6.278 1.789 13.157 1.00 . A A . 98 VAL HG11 1 1
20 40147 1 1 98 VAL HG12 H 4.555 2.191 13.139 1.00 . A A . 98 VAL HG12 1 1
20 40148 1 1 98 VAL HG13 H 5.073 0.500 13.295 1.00 . A A . 98 VAL HG13 1 1
20 40149 1 1 98 VAL HG21 H 7.324 0.590 11.225 1.00 . A A . 98 VAL HG21 1 1
20 40150 1 1 98 VAL HG22 H 6.103 -0.694 11.230 1.00 . A A . 98 VAL HG22 1 1
20 40151 1 1 98 VAL HG23 H 6.387 0.259 9.761 1.00 . A A . 98 VAL HG23 1 1
20 40152 1 1 98 VAL N N 3.049 2.170 10.821 1.00 . A A . 98 VAL N 1 1
20 40153 1 1 98 VAL O O 2.496 0.000 12.384 1.00 . A A . 98 VAL O 1 1
20 40154 1 1 99 GLN C C 1.343 -2.802 11.109 1.00 . A A . 99 GLN C 1 1
20 40155 1 1 99 GLN CA C 2.855 -2.662 11.342 1.00 . A A . 99 GLN CA 1 1
20 40156 1 1 99 GLN CB C 3.217 -2.950 12.810 1.00 . A A . 99 GLN CB 1 1
20 40157 1 1 99 GLN CD C 5.065 -3.299 14.503 1.00 . A A . 99 GLN CD 1 1
20 40158 1 1 99 GLN CG C 4.730 -2.930 13.062 1.00 . A A . 99 GLN CG 1 1
20 40159 1 1 99 GLN H H 3.975 -1.437 10.028 1.00 . A A . 99 GLN H 1 1
20 40160 1 1 99 GLN HA H 3.339 -3.433 10.740 1.00 . A A . 99 GLN HA 1 1
20 40161 1 1 99 GLN HB2 H 2.733 -2.231 13.472 1.00 . A A . 99 GLN HB2 1 1
20 40162 1 1 99 GLN HB3 H 2.840 -3.941 13.065 1.00 . A A . 99 GLN HB3 1 1
20 40163 1 1 99 GLN HE21 H 4.506 -5.242 14.227 1.00 . A A . 99 GLN HE21 1 1
20 40164 1 1 99 GLN HE22 H 5.082 -4.814 15.829 1.00 . A A . 99 GLN HE22 1 1
20 40165 1 1 99 GLN HG2 H 5.230 -3.626 12.389 1.00 . A A . 99 GLN HG2 1 1
20 40166 1 1 99 GLN HG3 H 5.114 -1.929 12.878 1.00 . A A . 99 GLN HG3 1 1
20 40167 1 1 99 GLN N N 3.407 -1.397 10.860 1.00 . A A . 99 GLN N 1 1
20 40168 1 1 99 GLN NE2 N 4.863 -4.559 14.877 1.00 . A A . 99 GLN NE2 1 1
20 40169 1 1 99 GLN O O 0.591 -1.826 11.044 1.00 . A A . 99 GLN O 1 1
20 40170 1 1 99 GLN OE1 O 5.505 -2.459 15.279 1.00 . A A . 99 GLN OE1 1 1
20 40171 1 1 100 CYS C C -0.956 -4.071 9.369 1.00 . A A . 100 CYS C 1 1
20 40172 1 1 100 CYS CA C -0.474 -4.476 10.772 1.00 . A A . 100 CYS CA 1 1
20 40173 1 1 100 CYS CB C -1.388 -4.025 11.931 1.00 . A A . 100 CYS CB 1 1
20 40174 1 1 100 CYS H H 1.593 -4.801 11.071 1.00 . A A . 100 CYS H 1 1
20 40175 1 1 100 CYS HA H -0.476 -5.566 10.791 1.00 . A A . 100 CYS HA 1 1
20 40176 1 1 100 CYS HB2 H -1.363 -4.780 12.717 1.00 . A A . 100 CYS HB2 1 1
20 40177 1 1 100 CYS HB3 H -1.069 -3.079 12.365 1.00 . A A . 100 CYS HB3 1 1
20 40178 1 1 100 CYS HG H -3.620 -3.572 12.591 1.00 . A A . 100 CYS HG 1 1
20 40179 1 1 100 CYS N N 0.906 -4.065 11.008 1.00 . A A . 100 CYS N 1 1
20 40180 1 1 100 CYS O O -0.607 -3.010 8.851 1.00 . A A . 100 CYS O 1 1
20 40181 1 1 100 CYS SG S -3.095 -3.808 11.384 1.00 . A A . 100 CYS SG 1 1
20 40182 1 1 101 PHE C C -3.237 -3.446 7.416 1.00 . A A . 101 PHE C 1 1
20 40183 1 1 101 PHE CA C -2.329 -4.686 7.419 1.00 . A A . 101 PHE CA 1 1
20 40184 1 1 101 PHE CB C -3.075 -5.954 6.965 1.00 . A A . 101 PHE CB 1 1
20 40185 1 1 101 PHE CD1 C -5.202 -5.977 8.352 1.00 . A A . 101 PHE CD1 1 1
20 40186 1 1 101 PHE CD2 C -3.552 -7.731 8.711 1.00 . A A . 101 PHE CD2 1 1
20 40187 1 1 101 PHE CE1 C -6.000 -6.520 9.373 1.00 . A A . 101 PHE CE1 1 1
20 40188 1 1 101 PHE CE2 C -4.349 -8.271 9.734 1.00 . A A . 101 PHE CE2 1 1
20 40189 1 1 101 PHE CG C -3.973 -6.577 8.020 1.00 . A A . 101 PHE CG 1 1
20 40190 1 1 101 PHE CZ C -5.572 -7.664 10.068 1.00 . A A . 101 PHE CZ 1 1
20 40191 1 1 101 PHE H H -2.077 -5.748 9.235 1.00 . A A . 101 PHE H 1 1
20 40192 1 1 101 PHE HA H -1.517 -4.497 6.714 1.00 . A A . 101 PHE HA 1 1
20 40193 1 1 101 PHE HB2 H -3.678 -5.749 6.080 1.00 . A A . 101 PHE HB2 1 1
20 40194 1 1 101 PHE HB3 H -2.327 -6.688 6.665 1.00 . A A . 101 PHE HB3 1 1
20 40195 1 1 101 PHE HD1 H -5.554 -5.110 7.816 1.00 . A A . 101 PHE HD1 1 1
20 40196 1 1 101 PHE HD2 H -2.623 -8.218 8.453 1.00 . A A . 101 PHE HD2 1 1
20 40197 1 1 101 PHE HE1 H -6.950 -6.066 9.616 1.00 . A A . 101 PHE HE1 1 1
20 40198 1 1 101 PHE HE2 H -4.031 -9.164 10.254 1.00 . A A . 101 PHE HE2 1 1
20 40199 1 1 101 PHE HZ H -6.192 -8.088 10.845 1.00 . A A . 101 PHE HZ 1 1
20 40200 1 1 101 PHE N N -1.757 -4.929 8.738 1.00 . A A . 101 PHE N 1 1
20 40201 1 1 101 PHE O O -3.429 -2.782 8.439 1.00 . A A . 101 PHE O 1 1
20 40202 1 1 102 CYS C C -5.712 -2.573 4.878 1.00 . A A . 102 CYS C 1 1
20 40203 1 1 102 CYS CA C -4.904 -2.179 6.117 1.00 . A A . 102 CYS CA 1 1
20 40204 1 1 102 CYS CB C -4.357 -0.750 6.039 1.00 . A A . 102 CYS CB 1 1
20 40205 1 1 102 CYS H H -3.572 -3.680 5.433 1.00 . A A . 102 CYS H 1 1
20 40206 1 1 102 CYS HA H -5.559 -2.258 6.986 1.00 . A A . 102 CYS HA 1 1
20 40207 1 1 102 CYS HB2 H -3.622 -0.566 6.823 1.00 . A A . 102 CYS HB2 1 1
20 40208 1 1 102 CYS HB3 H -3.900 -0.570 5.067 1.00 . A A . 102 CYS HB3 1 1
20 40209 1 1 102 CYS HG H -5.817 0.251 7.616 1.00 . A A . 102 CYS HG 1 1
20 40210 1 1 102 CYS N N -3.815 -3.140 6.254 1.00 . A A . 102 CYS N 1 1
20 40211 1 1 102 CYS O O -5.892 -1.802 3.940 1.00 . A A . 102 CYS O 1 1
20 40212 1 1 102 CYS SG S -5.744 0.381 6.288 1.00 . A A . 102 CYS SG 1 1
20 40213 1 1 103 PHE C C -6.861 -6.003 4.166 1.00 . A A . 103 PHE C 1 1
20 40214 1 1 103 PHE CA C -6.585 -4.577 3.681 1.00 . A A . 103 PHE CA 1 1
20 40215 1 1 103 PHE CB C -5.548 -4.549 2.542 1.00 . A A . 103 PHE CB 1 1
20 40216 1 1 103 PHE CD1 C -3.599 -6.018 3.264 1.00 . A A . 103 PHE CD1 1 1
20 40217 1 1 103 PHE CD2 C -3.227 -3.627 3.007 1.00 . A A . 103 PHE CD2 1 1
20 40218 1 1 103 PHE CE1 C -2.244 -6.190 3.598 1.00 . A A . 103 PHE CE1 1 1
20 40219 1 1 103 PHE CE2 C -1.882 -3.796 3.381 1.00 . A A . 103 PHE CE2 1 1
20 40220 1 1 103 PHE CG C -4.097 -4.735 2.965 1.00 . A A . 103 PHE CG 1 1
20 40221 1 1 103 PHE CZ C -1.388 -5.078 3.671 1.00 . A A . 103 PHE CZ 1 1
20 40222 1 1 103 PHE H H -5.906 -4.447 5.638 1.00 . A A . 103 PHE H 1 1
20 40223 1 1 103 PHE HA H -7.511 -4.124 3.335 1.00 . A A . 103 PHE HA 1 1
20 40224 1 1 103 PHE HB2 H -5.798 -5.312 1.803 1.00 . A A . 103 PHE HB2 1 1
20 40225 1 1 103 PHE HB3 H -5.639 -3.586 2.036 1.00 . A A . 103 PHE HB3 1 1
20 40226 1 1 103 PHE HD1 H -4.233 -6.885 3.191 1.00 . A A . 103 PHE HD1 1 1
20 40227 1 1 103 PHE HD2 H -3.582 -2.644 2.733 1.00 . A A . 103 PHE HD2 1 1
20 40228 1 1 103 PHE HE1 H -1.850 -7.186 3.747 1.00 . A A . 103 PHE HE1 1 1
20 40229 1 1 103 PHE HE2 H -1.213 -2.946 3.386 1.00 . A A . 103 PHE HE2 1 1
20 40230 1 1 103 PHE HZ H -0.338 -5.218 3.889 1.00 . A A . 103 PHE HZ 1 1
20 40231 1 1 103 PHE N N -6.093 -3.851 4.842 1.00 . A A . 103 PHE N 1 1
20 40232 1 1 103 PHE O O -6.379 -6.365 5.239 1.00 . A A . 103 PHE O 1 1
20 40233 1 1 104 THR C C -7.544 -9.097 2.574 1.00 . A A . 104 THR C 1 1
20 40234 1 1 104 THR CA C -7.922 -8.192 3.748 1.00 . A A . 104 THR CA 1 1
20 40235 1 1 104 THR CB C -9.375 -8.319 4.246 1.00 . A A . 104 THR CB 1 1
20 40236 1 1 104 THR CG2 C -10.441 -8.102 3.164 1.00 . A A . 104 THR CG2 1 1
20 40237 1 1 104 THR H H -7.991 -6.449 2.535 1.00 . A A . 104 THR H 1 1
20 40238 1 1 104 THR HA H -7.288 -8.511 4.578 1.00 . A A . 104 THR HA 1 1
20 40239 1 1 104 THR HB H -9.519 -7.565 5.021 1.00 . A A . 104 THR HB 1 1
20 40240 1 1 104 THR HG1 H -10.495 -9.652 5.124 1.00 . A A . 104 THR HG1 1 1
20 40241 1 1 104 THR HG21 H -10.525 -8.979 2.523 1.00 . A A . 104 THR HG21 1 1
20 40242 1 1 104 THR HG22 H -11.409 -7.932 3.636 1.00 . A A . 104 THR HG22 1 1
20 40243 1 1 104 THR HG23 H -10.193 -7.237 2.551 1.00 . A A . 104 THR HG23 1 1
20 40244 1 1 104 THR N N -7.615 -6.803 3.403 1.00 . A A . 104 THR N 1 1
20 40245 1 1 104 THR O O -8.305 -9.948 2.119 1.00 . A A . 104 THR O 1 1
20 40246 1 1 104 THR OG1 O -9.574 -9.575 4.861 1.00 . A A . 104 THR OG1 1 1
20 40247 1 1 105 GLU C C -5.352 -11.101 1.726 1.00 . A A . 105 GLU C 1 1
20 40248 1 1 105 GLU CA C -5.735 -9.770 1.061 1.00 . A A . 105 GLU CA 1 1
20 40249 1 1 105 GLU CB C -4.550 -9.026 0.428 1.00 . A A . 105 GLU CB 1 1
20 40250 1 1 105 GLU CD C -2.397 -9.756 -0.688 1.00 . A A . 105 GLU CD 1 1
20 40251 1 1 105 GLU CG C -3.919 -9.766 -0.764 1.00 . A A . 105 GLU CG 1 1
20 40252 1 1 105 GLU H H -5.731 -8.217 2.504 1.00 . A A . 105 GLU H 1 1
20 40253 1 1 105 GLU HA H -6.478 -9.950 0.287 1.00 . A A . 105 GLU HA 1 1
20 40254 1 1 105 GLU HB2 H -4.888 -8.051 0.072 1.00 . A A . 105 GLU HB2 1 1
20 40255 1 1 105 GLU HB3 H -3.797 -8.871 1.203 1.00 . A A . 105 GLU HB3 1 1
20 40256 1 1 105 GLU HG2 H -4.255 -10.796 -0.793 1.00 . A A . 105 GLU HG2 1 1
20 40257 1 1 105 GLU HG3 H -4.224 -9.289 -1.696 1.00 . A A . 105 GLU HG3 1 1
20 40258 1 1 105 GLU N N -6.318 -8.918 2.082 1.00 . A A . 105 GLU N 1 1
20 40259 1 1 105 GLU O O -4.178 -11.382 1.943 1.00 . A A . 105 GLU O 1 1
20 40260 1 1 105 GLU OE1 O -1.875 -8.663 -0.379 1.00 . A A . 105 GLU OE1 1 1
20 40261 1 1 105 GLU OE2 O -1.790 -10.830 -0.916 1.00 . A A . 105 GLU OE2 1 1
20 40262 1 1 106 THR C C -6.652 -14.317 2.071 1.00 . A A . 106 THR C 1 1
20 40263 1 1 106 THR CA C -6.221 -13.109 2.887 1.00 . A A . 106 THR CA 1 1
20 40264 1 1 106 THR CB C -6.921 -12.952 4.253 1.00 . A A . 106 THR CB 1 1
20 40265 1 1 106 THR CG2 C -8.444 -12.773 4.205 1.00 . A A . 106 THR CG2 1 1
20 40266 1 1 106 THR H H -7.298 -11.529 1.933 1.00 . A A . 106 THR H 1 1
20 40267 1 1 106 THR HA H -5.183 -13.315 3.103 1.00 . A A . 106 THR HA 1 1
20 40268 1 1 106 THR HB H -6.502 -12.062 4.730 1.00 . A A . 106 THR HB 1 1
20 40269 1 1 106 THR HG1 H -5.679 -14.129 5.188 1.00 . A A . 106 THR HG1 1 1
20 40270 1 1 106 THR HG21 H -8.939 -13.713 3.967 1.00 . A A . 106 THR HG21 1 1
20 40271 1 1 106 THR HG22 H -8.790 -12.453 5.188 1.00 . A A . 106 THR HG22 1 1
20 40272 1 1 106 THR HG23 H -8.734 -12.015 3.479 1.00 . A A . 106 THR HG23 1 1
20 40273 1 1 106 THR N N -6.364 -11.886 2.106 1.00 . A A . 106 THR N 1 1
20 40274 1 1 106 THR O O -5.860 -15.230 1.834 1.00 . A A . 106 THR O 1 1
20 40275 1 1 106 THR OG1 O -6.632 -14.057 5.083 1.00 . A A . 106 THR OG1 1 1
20 40276 1 1 107 THR C C -9.805 -14.811 0.279 1.00 . A A . 107 THR C 1 1
20 40277 1 1 107 THR CA C -8.543 -15.383 0.911 1.00 . A A . 107 THR CA 1 1
20 40278 1 1 107 THR CB C -8.736 -16.598 1.842 1.00 . A A . 107 THR CB 1 1
20 40279 1 1 107 THR CG2 C -10.127 -17.240 1.780 1.00 . A A . 107 THR CG2 1 1
20 40280 1 1 107 THR H H -8.500 -13.527 1.884 1.00 . A A . 107 THR H 1 1
20 40281 1 1 107 THR HA H -7.899 -15.635 0.078 1.00 . A A . 107 THR HA 1 1
20 40282 1 1 107 THR HB H -8.534 -16.269 2.866 1.00 . A A . 107 THR HB 1 1
20 40283 1 1 107 THR HG1 H -7.898 -17.854 0.614 1.00 . A A . 107 THR HG1 1 1
20 40284 1 1 107 THR HG21 H -10.893 -16.528 2.089 1.00 . A A . 107 THR HG21 1 1
20 40285 1 1 107 THR HG22 H -10.347 -17.591 0.770 1.00 . A A . 107 THR HG22 1 1
20 40286 1 1 107 THR HG23 H -10.161 -18.094 2.457 1.00 . A A . 107 THR HG23 1 1
20 40287 1 1 107 THR N N -7.917 -14.321 1.665 1.00 . A A . 107 THR N 1 1
20 40288 1 1 107 THR O O -10.416 -13.925 0.873 1.00 . A A . 107 THR O 1 1
20 40289 1 1 107 THR OG1 O -7.777 -17.589 1.536 1.00 . A A . 107 THR OG1 1 1
20 40290 1 1 108 LEU C C -11.842 -16.119 -2.429 1.00 . A A . 108 LEU C 1 1
20 40291 1 1 108 LEU CA C -11.388 -14.920 -1.610 1.00 . A A . 108 LEU CA 1 1
20 40292 1 1 108 LEU CB C -11.191 -13.732 -2.569 1.00 . A A . 108 LEU CB 1 1
20 40293 1 1 108 LEU CD1 C -10.471 -11.363 -2.969 1.00 . A A . 108 LEU CD1 1 1
20 40294 1 1 108 LEU CD2 C -11.988 -11.837 -1.054 1.00 . A A . 108 LEU CD2 1 1
20 40295 1 1 108 LEU CG C -10.836 -12.396 -1.901 1.00 . A A . 108 LEU CG 1 1
20 40296 1 1 108 LEU H H -9.626 -16.047 -1.320 1.00 . A A . 108 LEU H 1 1
20 40297 1 1 108 LEU HA H -12.161 -14.683 -0.877 1.00 . A A . 108 LEU HA 1 1
20 40298 1 1 108 LEU HB2 H -10.404 -14.001 -3.271 1.00 . A A . 108 LEU HB2 1 1
20 40299 1 1 108 LEU HB3 H -12.107 -13.590 -3.142 1.00 . A A . 108 LEU HB3 1 1
20 40300 1 1 108 LEU HD11 H -9.837 -11.811 -3.727 1.00 . A A . 108 LEU HD11 1 1
20 40301 1 1 108 LEU HD12 H -11.368 -10.973 -3.451 1.00 . A A . 108 LEU HD12 1 1
20 40302 1 1 108 LEU HD13 H -9.917 -10.550 -2.502 1.00 . A A . 108 LEU HD13 1 1
20 40303 1 1 108 LEU HD21 H -11.682 -10.891 -0.607 1.00 . A A . 108 LEU HD21 1 1
20 40304 1 1 108 LEU HD22 H -12.865 -11.668 -1.677 1.00 . A A . 108 LEU HD22 1 1
20 40305 1 1 108 LEU HD23 H -12.253 -12.522 -0.250 1.00 . A A . 108 LEU HD23 1 1
20 40306 1 1 108 LEU HG H -9.960 -12.538 -1.274 1.00 . A A . 108 LEU HG 1 1
20 40307 1 1 108 LEU N N -10.158 -15.283 -0.921 1.00 . A A . 108 LEU N 1 1
20 40308 1 1 108 LEU O O -11.034 -16.726 -3.139 1.00 . A A . 108 LEU O 1 1
20 40309 1 1 109 GLU C C -13.903 -16.896 -4.611 1.00 . A A . 109 GLU C 1 1
20 40310 1 1 109 GLU CA C -13.879 -17.364 -3.145 1.00 . A A . 109 GLU CA 1 1
20 40311 1 1 109 GLU CB C -15.284 -17.495 -2.527 1.00 . A A . 109 GLU CB 1 1
20 40312 1 1 109 GLU CD C -14.410 -17.705 -0.115 1.00 . A A . 109 GLU CD 1 1
20 40313 1 1 109 GLU CG C -15.272 -18.309 -1.220 1.00 . A A . 109 GLU CG 1 1
20 40314 1 1 109 GLU H H -13.660 -16.001 -1.566 1.00 . A A . 109 GLU H 1 1
20 40315 1 1 109 GLU HA H -13.377 -18.327 -3.081 1.00 . A A . 109 GLU HA 1 1
20 40316 1 1 109 GLU HB2 H -15.687 -16.503 -2.321 1.00 . A A . 109 GLU HB2 1 1
20 40317 1 1 109 GLU HB3 H -15.966 -17.979 -3.221 1.00 . A A . 109 GLU HB3 1 1
20 40318 1 1 109 GLU HG2 H -16.291 -18.374 -0.839 1.00 . A A . 109 GLU HG2 1 1
20 40319 1 1 109 GLU HG3 H -14.919 -19.319 -1.425 1.00 . A A . 109 GLU HG3 1 1
20 40320 1 1 109 GLU N N -13.136 -16.415 -2.340 1.00 . A A . 109 GLU N 1 1
20 40321 1 1 109 GLU O O -13.674 -15.714 -4.891 1.00 . A A . 109 GLU O 1 1
20 40322 1 1 109 GLU OE1 O -14.399 -16.455 -0.020 1.00 . A A . 109 GLU OE1 1 1
20 40323 1 1 109 GLU OE2 O -13.737 -18.497 0.577 1.00 . A A . 109 GLU OE2 1 1
20 40324 1 1 110 PRO C C -14.946 -16.636 -7.555 1.00 . A A . 110 PRO C 1 1
20 40325 1 1 110 PRO CA C -13.887 -17.575 -6.983 1.00 . A A . 110 PRO CA 1 1
20 40326 1 1 110 PRO CB C -13.895 -18.958 -7.630 1.00 . A A . 110 PRO CB 1 1
20 40327 1 1 110 PRO CD C -14.432 -19.222 -5.338 1.00 . A A . 110 PRO CD 1 1
20 40328 1 1 110 PRO CG C -14.781 -19.789 -6.711 1.00 . A A . 110 PRO CG 1 1
20 40329 1 1 110 PRO HA H -12.904 -17.138 -7.157 1.00 . A A . 110 PRO HA 1 1
20 40330 1 1 110 PRO HB2 H -14.240 -18.968 -8.664 1.00 . A A . 110 PRO HB2 1 1
20 40331 1 1 110 PRO HB3 H -12.876 -19.328 -7.577 1.00 . A A . 110 PRO HB3 1 1
20 40332 1 1 110 PRO HD2 H -15.283 -19.350 -4.676 1.00 . A A . 110 PRO HD2 1 1
20 40333 1 1 110 PRO HD3 H -13.563 -19.741 -4.940 1.00 . A A . 110 PRO HD3 1 1
20 40334 1 1 110 PRO HG2 H -15.829 -19.584 -6.938 1.00 . A A . 110 PRO HG2 1 1
20 40335 1 1 110 PRO HG3 H -14.583 -20.858 -6.789 1.00 . A A . 110 PRO HG3 1 1
20 40336 1 1 110 PRO N N -14.099 -17.823 -5.564 1.00 . A A . 110 PRO N 1 1
20 40337 1 1 110 PRO O O -16.007 -17.074 -7.994 1.00 . A A . 110 PRO O 1 1
20 40338 1 1 111 GLY C C -15.362 -13.025 -7.222 1.00 . A A . 111 GLY C 1 1
20 40339 1 1 111 GLY CA C -15.492 -14.287 -8.065 1.00 . A A . 111 GLY CA 1 1
20 40340 1 1 111 GLY H H -13.743 -15.058 -7.171 1.00 . A A . 111 GLY H 1 1
20 40341 1 1 111 GLY HA2 H -15.215 -14.052 -9.091 1.00 . A A . 111 GLY HA2 1 1
20 40342 1 1 111 GLY HA3 H -16.537 -14.599 -8.042 1.00 . A A . 111 GLY HA3 1 1
20 40343 1 1 111 GLY N N -14.632 -15.340 -7.560 1.00 . A A . 111 GLY N 1 1
20 40344 1 1 111 GLY O O -15.619 -11.928 -7.717 1.00 . A A . 111 GLY O 1 1
20 40345 1 1 112 GLU C C -14.532 -10.911 -5.004 1.00 . A A . 112 GLU C 1 1
20 40346 1 1 112 GLU CA C -15.394 -12.171 -4.964 1.00 . A A . 112 GLU CA 1 1
20 40347 1 1 112 GLU CB C -15.434 -12.805 -3.577 1.00 . A A . 112 GLU CB 1 1
20 40348 1 1 112 GLU CD C -17.782 -13.708 -4.070 1.00 . A A . 112 GLU CD 1 1
20 40349 1 1 112 GLU CG C -16.396 -13.993 -3.503 1.00 . A A . 112 GLU CG 1 1
20 40350 1 1 112 GLU H H -14.743 -14.080 -5.580 1.00 . A A . 112 GLU H 1 1
20 40351 1 1 112 GLU HA H -16.407 -11.863 -5.206 1.00 . A A . 112 GLU HA 1 1
20 40352 1 1 112 GLU HB2 H -14.432 -13.106 -3.276 1.00 . A A . 112 GLU HB2 1 1
20 40353 1 1 112 GLU HB3 H -15.810 -12.078 -2.878 1.00 . A A . 112 GLU HB3 1 1
20 40354 1 1 112 GLU HG2 H -15.955 -14.828 -4.024 1.00 . A A . 112 GLU HG2 1 1
20 40355 1 1 112 GLU HG3 H -16.523 -14.250 -2.458 1.00 . A A . 112 GLU HG3 1 1
20 40356 1 1 112 GLU N N -15.008 -13.169 -5.940 1.00 . A A . 112 GLU N 1 1
20 40357 1 1 112 GLU O O -13.384 -10.936 -5.446 1.00 . A A . 112 GLU O 1 1
20 40358 1 1 112 GLU OE1 O -18.284 -12.597 -3.799 1.00 . A A . 112 GLU OE1 1 1
20 40359 1 1 112 GLU OE2 O -18.300 -14.587 -4.794 1.00 . A A . 112 GLU OE2 1 1
20 40360 1 1 113 GLU C C -14.125 -7.888 -3.412 1.00 . A A . 113 GLU C 1 1
20 40361 1 1 113 GLU CA C -14.631 -8.445 -4.741 1.00 . A A . 113 GLU CA 1 1
20 40362 1 1 113 GLU CB C -15.766 -7.578 -5.298 1.00 . A A . 113 GLU CB 1 1
20 40363 1 1 113 GLU CD C -17.388 -7.195 -7.176 1.00 . A A . 113 GLU CD 1 1
20 40364 1 1 113 GLU CG C -16.293 -8.086 -6.619 1.00 . A A . 113 GLU CG 1 1
20 40365 1 1 113 GLU H H -16.047 -9.891 -4.155 1.00 . A A . 113 GLU H 1 1
20 40366 1 1 113 GLU HA H -13.819 -8.431 -5.464 1.00 . A A . 113 GLU HA 1 1
20 40367 1 1 113 GLU HB2 H -16.608 -7.559 -4.618 1.00 . A A . 113 GLU HB2 1 1
20 40368 1 1 113 GLU HB3 H -15.410 -6.578 -5.486 1.00 . A A . 113 GLU HB3 1 1
20 40369 1 1 113 GLU HG2 H -15.443 -8.099 -7.278 1.00 . A A . 113 GLU HG2 1 1
20 40370 1 1 113 GLU HG3 H -16.669 -9.079 -6.459 1.00 . A A . 113 GLU HG3 1 1
20 40371 1 1 113 GLU N N -15.127 -9.800 -4.561 1.00 . A A . 113 GLU N 1 1
20 40372 1 1 113 GLU O O -14.901 -7.769 -2.466 1.00 . A A . 113 GLU O 1 1
20 40373 1 1 113 GLU OE1 O -18.472 -7.141 -6.556 1.00 . A A . 113 GLU OE1 1 1
20 40374 1 1 113 GLU OE2 O -17.093 -6.494 -8.170 1.00 . A A . 113 GLU OE2 1 1
20 40375 1 1 114 MET C C -11.859 -5.520 -2.386 1.00 . A A . 114 MET C 1 1
20 40376 1 1 114 MET CA C -12.211 -6.993 -2.161 1.00 . A A . 114 MET CA 1 1
20 40377 1 1 114 MET CB C -10.938 -7.802 -1.870 1.00 . A A . 114 MET CB 1 1
20 40378 1 1 114 MET CE C -8.009 -6.163 -1.180 1.00 . A A . 114 MET CE 1 1
20 40379 1 1 114 MET CG C -10.379 -7.461 -0.484 1.00 . A A . 114 MET CG 1 1
20 40380 1 1 114 MET H H -12.211 -7.787 -4.105 1.00 . A A . 114 MET H 1 1
20 40381 1 1 114 MET HA H -12.870 -7.073 -1.294 1.00 . A A . 114 MET HA 1 1
20 40382 1 1 114 MET HB2 H -11.180 -8.862 -1.889 1.00 . A A . 114 MET HB2 1 1
20 40383 1 1 114 MET HB3 H -10.194 -7.636 -2.650 1.00 . A A . 114 MET HB3 1 1
20 40384 1 1 114 MET HE1 H -8.440 -5.262 -0.742 1.00 . A A . 114 MET HE1 1 1
20 40385 1 1 114 MET HE2 H -6.923 -6.115 -1.120 1.00 . A A . 114 MET HE2 1 1
20 40386 1 1 114 MET HE3 H -8.309 -6.235 -2.222 1.00 . A A . 114 MET HE3 1 1
20 40387 1 1 114 MET HG2 H -10.644 -6.447 -0.193 1.00 . A A . 114 MET HG2 1 1
20 40388 1 1 114 MET HG3 H -10.865 -8.147 0.206 1.00 . A A . 114 MET HG3 1 1
20 40389 1 1 114 MET N N -12.832 -7.560 -3.338 1.00 . A A . 114 MET N 1 1
20 40390 1 1 114 MET O O -10.701 -5.216 -2.669 1.00 . A A . 114 MET O 1 1
20 40391 1 1 114 MET SD S -8.585 -7.614 -0.268 1.00 . A A . 114 MET SD 1 1
20 40392 1 1 115 GLU C C -12.022 -3.125 -0.397 1.00 . A A . 115 GLU C 1 1
20 40393 1 1 115 GLU CA C -12.486 -3.213 -1.851 1.00 . A A . 115 GLU CA 1 1
20 40394 1 1 115 GLU CB C -13.734 -2.325 -1.987 1.00 . A A . 115 GLU CB 1 1
20 40395 1 1 115 GLU CD C -15.220 -3.245 -3.857 1.00 . A A . 115 GLU CD 1 1
20 40396 1 1 115 GLU CG C -14.245 -2.162 -3.421 1.00 . A A . 115 GLU CG 1 1
20 40397 1 1 115 GLU H H -13.788 -4.846 -2.224 1.00 . A A . 115 GLU H 1 1
20 40398 1 1 115 GLU HA H -11.724 -2.837 -2.526 1.00 . A A . 115 GLU HA 1 1
20 40399 1 1 115 GLU HB2 H -14.538 -2.704 -1.351 1.00 . A A . 115 GLU HB2 1 1
20 40400 1 1 115 GLU HB3 H -13.461 -1.332 -1.629 1.00 . A A . 115 GLU HB3 1 1
20 40401 1 1 115 GLU HG2 H -14.786 -1.217 -3.472 1.00 . A A . 115 GLU HG2 1 1
20 40402 1 1 115 GLU HG3 H -13.407 -2.108 -4.113 1.00 . A A . 115 GLU HG3 1 1
20 40403 1 1 115 GLU N N -12.798 -4.602 -2.149 1.00 . A A . 115 GLU N 1 1
20 40404 1 1 115 GLU O O -12.742 -3.581 0.490 1.00 . A A . 115 GLU O 1 1
20 40405 1 1 115 GLU OE1 O -15.142 -4.375 -3.332 1.00 . A A . 115 GLU OE1 1 1
20 40406 1 1 115 GLU OE2 O -16.004 -2.923 -4.779 1.00 . A A . 115 GLU OE2 1 1
20 40407 1 1 116 MET C C -9.832 -0.641 1.146 1.00 . A A . 116 MET C 1 1
20 40408 1 1 116 MET CA C -10.589 -1.973 1.208 1.00 . A A . 116 MET CA 1 1
20 40409 1 1 116 MET CB C -9.816 -2.984 2.065 1.00 . A A . 116 MET CB 1 1
20 40410 1 1 116 MET CE C -10.141 -3.464 5.358 1.00 . A A . 116 MET CE 1 1
20 40411 1 1 116 MET CG C -10.747 -4.044 2.671 1.00 . A A . 116 MET CG 1 1
20 40412 1 1 116 MET H H -10.278 -2.197 -0.898 1.00 . A A . 116 MET H 1 1
20 40413 1 1 116 MET HA H -11.549 -1.792 1.683 1.00 . A A . 116 MET HA 1 1
20 40414 1 1 116 MET HB2 H -9.025 -3.458 1.482 1.00 . A A . 116 MET HB2 1 1
20 40415 1 1 116 MET HB3 H -9.352 -2.431 2.880 1.00 . A A . 116 MET HB3 1 1
20 40416 1 1 116 MET HE1 H -9.894 -3.850 6.346 1.00 . A A . 116 MET HE1 1 1
20 40417 1 1 116 MET HE2 H -9.387 -2.736 5.067 1.00 . A A . 116 MET HE2 1 1
20 40418 1 1 116 MET HE3 H -11.122 -2.992 5.389 1.00 . A A . 116 MET HE3 1 1
20 40419 1 1 116 MET HG2 H -11.709 -3.598 2.914 1.00 . A A . 116 MET HG2 1 1
20 40420 1 1 116 MET HG3 H -10.914 -4.816 1.922 1.00 . A A . 116 MET HG3 1 1
20 40421 1 1 116 MET N N -10.877 -2.488 -0.128 1.00 . A A . 116 MET N 1 1
20 40422 1 1 116 MET O O -8.902 -0.512 0.346 1.00 . A A . 116 MET O 1 1
20 40423 1 1 116 MET SD S -10.176 -4.847 4.193 1.00 . A A . 116 MET SD 1 1
20 40424 1 1 117 PRO C C -8.170 1.352 2.870 1.00 . A A . 117 PRO C 1 1
20 40425 1 1 117 PRO CA C -9.488 1.582 2.152 1.00 . A A . 117 PRO CA 1 1
20 40426 1 1 117 PRO CB C -10.380 2.558 2.903 1.00 . A A . 117 PRO CB 1 1
20 40427 1 1 117 PRO CD C -11.402 0.340 2.825 1.00 . A A . 117 PRO CD 1 1
20 40428 1 1 117 PRO CG C -11.426 1.678 3.561 1.00 . A A . 117 PRO CG 1 1
20 40429 1 1 117 PRO HA H -9.303 2.054 1.204 1.00 . A A . 117 PRO HA 1 1
20 40430 1 1 117 PRO HB2 H -9.831 3.158 3.631 1.00 . A A . 117 PRO HB2 1 1
20 40431 1 1 117 PRO HB3 H -10.874 3.211 2.183 1.00 . A A . 117 PRO HB3 1 1
20 40432 1 1 117 PRO HD2 H -11.370 -0.475 3.551 1.00 . A A . 117 PRO HD2 1 1
20 40433 1 1 117 PRO HD3 H -12.298 0.263 2.206 1.00 . A A . 117 PRO HD3 1 1
20 40434 1 1 117 PRO HG2 H -11.190 1.540 4.613 1.00 . A A . 117 PRO HG2 1 1
20 40435 1 1 117 PRO HG3 H -12.377 2.174 3.428 1.00 . A A . 117 PRO HG3 1 1
20 40436 1 1 117 PRO N N -10.218 0.343 1.983 1.00 . A A . 117 PRO N 1 1
20 40437 1 1 117 PRO O O -8.138 0.865 3.996 1.00 . A A . 117 PRO O 1 1
20 40438 1 1 118 VAL C C -5.853 3.540 3.227 1.00 . A A . 118 VAL C 1 1
20 40439 1 1 118 VAL CA C -5.818 2.064 2.829 1.00 . A A . 118 VAL CA 1 1
20 40440 1 1 118 VAL CB C -4.681 1.737 1.841 1.00 . A A . 118 VAL CB 1 1
20 40441 1 1 118 VAL CG1 C -3.306 2.222 2.320 1.00 . A A . 118 VAL CG1 1 1
20 40442 1 1 118 VAL CG2 C -4.611 0.227 1.588 1.00 . A A . 118 VAL CG2 1 1
20 40443 1 1 118 VAL H H -7.301 2.259 1.341 1.00 . A A . 118 VAL H 1 1
20 40444 1 1 118 VAL HA H -5.690 1.453 3.719 1.00 . A A . 118 VAL HA 1 1
20 40445 1 1 118 VAL HB H -4.877 2.223 0.891 1.00 . A A . 118 VAL HB 1 1
20 40446 1 1 118 VAL HG11 H -3.280 3.310 2.354 1.00 . A A . 118 VAL HG11 1 1
20 40447 1 1 118 VAL HG12 H -3.084 1.819 3.308 1.00 . A A . 118 VAL HG12 1 1
20 40448 1 1 118 VAL HG13 H -2.540 1.895 1.616 1.00 . A A . 118 VAL HG13 1 1
20 40449 1 1 118 VAL HG21 H -3.855 0.015 0.831 1.00 . A A . 118 VAL HG21 1 1
20 40450 1 1 118 VAL HG22 H -4.343 -0.286 2.509 1.00 . A A . 118 VAL HG22 1 1
20 40451 1 1 118 VAL HG23 H -5.573 -0.145 1.235 1.00 . A A . 118 VAL HG23 1 1
20 40452 1 1 118 VAL N N -7.103 1.789 2.210 1.00 . A A . 118 VAL N 1 1
20 40453 1 1 118 VAL O O -6.551 4.331 2.587 1.00 . A A . 118 VAL O 1 1
20 40454 1 1 119 VAL C C -3.287 5.435 4.601 1.00 . A A . 119 VAL C 1 1
20 40455 1 1 119 VAL CA C -4.809 5.289 4.624 1.00 . A A . 119 VAL CA 1 1
20 40456 1 1 119 VAL CB C -5.442 5.634 5.985 1.00 . A A . 119 VAL CB 1 1
20 40457 1 1 119 VAL CG1 C -4.912 4.761 7.131 1.00 . A A . 119 VAL CG1 1 1
20 40458 1 1 119 VAL CG2 C -5.248 7.115 6.337 1.00 . A A . 119 VAL CG2 1 1
20 40459 1 1 119 VAL H H -4.536 3.212 4.732 1.00 . A A . 119 VAL H 1 1
20 40460 1 1 119 VAL HA H -5.233 5.947 3.869 1.00 . A A . 119 VAL HA 1 1
20 40461 1 1 119 VAL HB H -6.517 5.456 5.902 1.00 . A A . 119 VAL HB 1 1
20 40462 1 1 119 VAL HG11 H -3.851 4.943 7.299 1.00 . A A . 119 VAL HG11 1 1
20 40463 1 1 119 VAL HG12 H -5.455 5.004 8.043 1.00 . A A . 119 VAL HG12 1 1
20 40464 1 1 119 VAL HG13 H -5.067 3.705 6.913 1.00 . A A . 119 VAL HG13 1 1
20 40465 1 1 119 VAL HG21 H -5.774 7.341 7.264 1.00 . A A . 119 VAL HG21 1 1
20 40466 1 1 119 VAL HG22 H -4.191 7.342 6.469 1.00 . A A . 119 VAL HG22 1 1
20 40467 1 1 119 VAL HG23 H -5.656 7.741 5.543 1.00 . A A . 119 VAL HG23 1 1
20 40468 1 1 119 VAL N N -5.102 3.909 4.267 1.00 . A A . 119 VAL N 1 1
20 40469 1 1 119 VAL O O -2.590 4.473 4.925 1.00 . A A . 119 VAL O 1 1
20 40470 1 1 120 PHE C C -0.913 8.201 4.254 1.00 . A A . 120 PHE C 1 1
20 40471 1 1 120 PHE CA C -1.320 6.754 3.992 1.00 . A A . 120 PHE CA 1 1
20 40472 1 1 120 PHE CB C -0.945 6.349 2.563 1.00 . A A . 120 PHE CB 1 1
20 40473 1 1 120 PHE CD1 C 1.438 7.202 2.326 1.00 . A A . 120 PHE CD1 1 1
20 40474 1 1 120 PHE CD2 C 1.019 4.812 2.145 1.00 . A A . 120 PHE CD2 1 1
20 40475 1 1 120 PHE CE1 C 2.816 6.961 2.213 1.00 . A A . 120 PHE CE1 1 1
20 40476 1 1 120 PHE CE2 C 2.391 4.588 1.940 1.00 . A A . 120 PHE CE2 1 1
20 40477 1 1 120 PHE CG C 0.534 6.122 2.320 1.00 . A A . 120 PHE CG 1 1
20 40478 1 1 120 PHE CZ C 3.291 5.662 1.995 1.00 . A A . 120 PHE CZ 1 1
20 40479 1 1 120 PHE H H -3.379 7.332 3.855 1.00 . A A . 120 PHE H 1 1
20 40480 1 1 120 PHE HA H -0.783 6.110 4.692 1.00 . A A . 120 PHE HA 1 1
20 40481 1 1 120 PHE HB2 H -1.459 5.415 2.335 1.00 . A A . 120 PHE HB2 1 1
20 40482 1 1 120 PHE HB3 H -1.315 7.114 1.878 1.00 . A A . 120 PHE HB3 1 1
20 40483 1 1 120 PHE HD1 H 1.105 8.212 2.501 1.00 . A A . 120 PHE HD1 1 1
20 40484 1 1 120 PHE HD2 H 0.357 3.965 2.237 1.00 . A A . 120 PHE HD2 1 1
20 40485 1 1 120 PHE HE1 H 3.518 7.767 2.318 1.00 . A A . 120 PHE HE1 1 1
20 40486 1 1 120 PHE HE2 H 2.770 3.583 1.859 1.00 . A A . 120 PHE HE2 1 1
20 40487 1 1 120 PHE HZ H 4.352 5.485 1.960 1.00 . A A . 120 PHE HZ 1 1
20 40488 1 1 120 PHE N N -2.760 6.585 4.167 1.00 . A A . 120 PHE N 1 1
20 40489 1 1 120 PHE O O -1.596 9.113 3.789 1.00 . A A . 120 PHE O 1 1
20 40490 1 1 121 PHE C C 2.235 9.502 5.691 1.00 . A A . 121 PHE C 1 1
20 40491 1 1 121 PHE CA C 0.777 9.700 5.255 1.00 . A A . 121 PHE CA 1 1
20 40492 1 1 121 PHE CB C -0.044 10.448 6.304 1.00 . A A . 121 PHE CB 1 1
20 40493 1 1 121 PHE CD1 C -1.282 8.573 7.500 1.00 . A A . 121 PHE CD1 1 1
20 40494 1 1 121 PHE CD2 C -0.026 10.169 8.822 1.00 . A A . 121 PHE CD2 1 1
20 40495 1 1 121 PHE CE1 C -1.547 7.811 8.647 1.00 . A A . 121 PHE CE1 1 1
20 40496 1 1 121 PHE CE2 C -0.387 9.475 9.989 1.00 . A A . 121 PHE CE2 1 1
20 40497 1 1 121 PHE CG C -0.420 9.684 7.564 1.00 . A A . 121 PHE CG 1 1
20 40498 1 1 121 PHE CZ C -1.080 8.255 9.891 1.00 . A A . 121 PHE CZ 1 1
20 40499 1 1 121 PHE H H 0.588 7.683 5.569 1.00 . A A . 121 PHE H 1 1
20 40500 1 1 121 PHE HA H 0.771 10.280 4.334 1.00 . A A . 121 PHE HA 1 1
20 40501 1 1 121 PHE HB2 H 0.552 11.311 6.569 1.00 . A A . 121 PHE HB2 1 1
20 40502 1 1 121 PHE HB3 H -0.959 10.801 5.838 1.00 . A A . 121 PHE HB3 1 1
20 40503 1 1 121 PHE HD1 H -1.832 8.368 6.599 1.00 . A A . 121 PHE HD1 1 1
20 40504 1 1 121 PHE HD2 H 0.549 11.080 8.889 1.00 . A A . 121 PHE HD2 1 1
20 40505 1 1 121 PHE HE1 H -2.166 6.926 8.586 1.00 . A A . 121 PHE HE1 1 1
20 40506 1 1 121 PHE HE2 H -0.065 9.839 10.955 1.00 . A A . 121 PHE HE2 1 1
20 40507 1 1 121 PHE HZ H -1.243 7.644 10.765 1.00 . A A . 121 PHE HZ 1 1
20 40508 1 1 121 PHE N N 0.179 8.411 5.001 1.00 . A A . 121 PHE N 1 1
20 40509 1 1 121 PHE O O 2.586 8.481 6.286 1.00 . A A . 121 PHE O 1 1
20 40510 1 1 122 VAL C C 4.979 11.166 6.819 1.00 . A A . 122 VAL C 1 1
20 40511 1 1 122 VAL CA C 4.546 10.390 5.570 1.00 . A A . 122 VAL CA 1 1
20 40512 1 1 122 VAL CB C 5.223 10.933 4.305 1.00 . A A . 122 VAL CB 1 1
20 40513 1 1 122 VAL CG1 C 6.749 11.001 4.454 1.00 . A A . 122 VAL CG1 1 1
20 40514 1 1 122 VAL CG2 C 4.831 10.027 3.133 1.00 . A A . 122 VAL CG2 1 1
20 40515 1 1 122 VAL H H 2.749 11.249 4.834 1.00 . A A . 122 VAL H 1 1
20 40516 1 1 122 VAL HA H 4.847 9.350 5.699 1.00 . A A . 122 VAL HA 1 1
20 40517 1 1 122 VAL HB H 4.860 11.943 4.101 1.00 . A A . 122 VAL HB 1 1
20 40518 1 1 122 VAL HG11 H 7.022 11.790 5.154 1.00 . A A . 122 VAL HG11 1 1
20 40519 1 1 122 VAL HG12 H 7.136 10.053 4.824 1.00 . A A . 122 VAL HG12 1 1
20 40520 1 1 122 VAL HG13 H 7.205 11.227 3.490 1.00 . A A . 122 VAL HG13 1 1
20 40521 1 1 122 VAL HG21 H 5.081 8.998 3.373 1.00 . A A . 122 VAL HG21 1 1
20 40522 1 1 122 VAL HG22 H 3.763 10.090 2.933 1.00 . A A . 122 VAL HG22 1 1
20 40523 1 1 122 VAL HG23 H 5.352 10.313 2.228 1.00 . A A . 122 VAL HG23 1 1
20 40524 1 1 122 VAL N N 3.098 10.466 5.368 1.00 . A A . 122 VAL N 1 1
20 40525 1 1 122 VAL O O 4.452 12.247 7.073 1.00 . A A . 122 VAL O 1 1
20 40526 1 1 123 ASP C C 7.547 12.263 8.338 1.00 . A A . 123 ASP C 1 1
20 40527 1 1 123 ASP CA C 6.446 11.293 8.790 1.00 . A A . 123 ASP CA 1 1
20 40528 1 1 123 ASP CB C 6.979 10.257 9.798 1.00 . A A . 123 ASP CB 1 1
20 40529 1 1 123 ASP CG C 7.624 10.874 11.039 1.00 . A A . 123 ASP CG 1 1
20 40530 1 1 123 ASP H H 6.371 9.752 7.337 1.00 . A A . 123 ASP H 1 1
20 40531 1 1 123 ASP HA H 5.625 11.810 9.281 1.00 . A A . 123 ASP HA 1 1
20 40532 1 1 123 ASP HB2 H 6.156 9.621 10.129 1.00 . A A . 123 ASP HB2 1 1
20 40533 1 1 123 ASP HB3 H 7.733 9.637 9.318 1.00 . A A . 123 ASP HB3 1 1
20 40534 1 1 123 ASP N N 5.917 10.618 7.607 1.00 . A A . 123 ASP N 1 1
20 40535 1 1 123 ASP O O 8.531 11.811 7.745 1.00 . A A . 123 ASP O 1 1
20 40536 1 1 123 ASP OD1 O 7.857 12.103 11.035 1.00 . A A . 123 ASP OD1 1 1
20 40537 1 1 123 ASP OD2 O 7.906 10.097 11.978 1.00 . A A . 123 ASP OD2 1 1
20 40538 1 1 124 PRO C C 9.815 14.287 8.765 1.00 . A A . 124 PRO C 1 1
20 40539 1 1 124 PRO CA C 8.422 14.559 8.194 1.00 . A A . 124 PRO CA 1 1
20 40540 1 1 124 PRO CB C 7.879 15.924 8.623 1.00 . A A . 124 PRO CB 1 1
20 40541 1 1 124 PRO CD C 6.346 14.222 9.331 1.00 . A A . 124 PRO CD 1 1
20 40542 1 1 124 PRO CG C 6.887 15.592 9.733 1.00 . A A . 124 PRO CG 1 1
20 40543 1 1 124 PRO HA H 8.506 14.553 7.106 1.00 . A A . 124 PRO HA 1 1
20 40544 1 1 124 PRO HB2 H 8.651 16.623 8.950 1.00 . A A . 124 PRO HB2 1 1
20 40545 1 1 124 PRO HB3 H 7.334 16.350 7.785 1.00 . A A . 124 PRO HB3 1 1
20 40546 1 1 124 PRO HD2 H 6.061 13.690 10.238 1.00 . A A . 124 PRO HD2 1 1
20 40547 1 1 124 PRO HD3 H 5.481 14.339 8.678 1.00 . A A . 124 PRO HD3 1 1
20 40548 1 1 124 PRO HG2 H 7.411 15.511 10.686 1.00 . A A . 124 PRO HG2 1 1
20 40549 1 1 124 PRO HG3 H 6.090 16.331 9.794 1.00 . A A . 124 PRO HG3 1 1
20 40550 1 1 124 PRO N N 7.422 13.578 8.594 1.00 . A A . 124 PRO N 1 1
20 40551 1 1 124 PRO O O 10.790 14.815 8.229 1.00 . A A . 124 PRO O 1 1
20 40552 1 1 125 GLU C C 12.080 12.418 9.071 1.00 . A A . 125 GLU C 1 1
20 40553 1 1 125 GLU CA C 11.229 12.934 10.239 1.00 . A A . 125 GLU CA 1 1
20 40554 1 1 125 GLU CB C 10.952 11.831 11.261 1.00 . A A . 125 GLU CB 1 1
20 40555 1 1 125 GLU CD C 11.936 12.536 13.463 1.00 . A A . 125 GLU CD 1 1
20 40556 1 1 125 GLU CG C 12.116 11.675 12.223 1.00 . A A . 125 GLU CG 1 1
20 40557 1 1 125 GLU H H 9.165 12.980 10.254 1.00 . A A . 125 GLU H 1 1
20 40558 1 1 125 GLU HA H 11.758 13.747 10.728 1.00 . A A . 125 GLU HA 1 1
20 40559 1 1 125 GLU HB2 H 10.090 12.078 11.875 1.00 . A A . 125 GLU HB2 1 1
20 40560 1 1 125 GLU HB3 H 10.746 10.897 10.739 1.00 . A A . 125 GLU HB3 1 1
20 40561 1 1 125 GLU HG2 H 12.131 10.632 12.512 1.00 . A A . 125 GLU HG2 1 1
20 40562 1 1 125 GLU HG3 H 13.034 11.933 11.708 1.00 . A A . 125 GLU HG3 1 1
20 40563 1 1 125 GLU N N 9.953 13.439 9.795 1.00 . A A . 125 GLU N 1 1
20 40564 1 1 125 GLU O O 13.306 12.461 9.144 1.00 . A A . 125 GLU O 1 1
20 40565 1 1 125 GLU OE1 O 11.858 13.773 13.316 1.00 . A A . 125 GLU OE1 1 1
20 40566 1 1 125 GLU OE2 O 11.778 11.944 14.549 1.00 . A A . 125 GLU OE2 1 1
20 40567 1 1 126 ILE C C 13.152 12.637 6.327 1.00 . A A . 126 ILE C 1 1
20 40568 1 1 126 ILE CA C 12.174 11.554 6.796 1.00 . A A . 126 ILE CA 1 1
20 40569 1 1 126 ILE CB C 11.179 11.085 5.733 1.00 . A A . 126 ILE CB 1 1
20 40570 1 1 126 ILE CD1 C 12.435 11.065 3.535 1.00 . A A . 126 ILE CD1 1 1
20 40571 1 1 126 ILE CG1 C 11.955 10.246 4.715 1.00 . A A . 126 ILE CG1 1 1
20 40572 1 1 126 ILE CG2 C 10.331 12.200 5.100 1.00 . A A . 126 ILE CG2 1 1
20 40573 1 1 126 ILE H H 10.446 11.946 7.893 1.00 . A A . 126 ILE H 1 1
20 40574 1 1 126 ILE HA H 12.739 10.662 7.060 1.00 . A A . 126 ILE HA 1 1
20 40575 1 1 126 ILE HB H 10.484 10.405 6.226 1.00 . A A . 126 ILE HB 1 1
20 40576 1 1 126 ILE HD11 H 12.936 11.963 3.882 1.00 . A A . 126 ILE HD11 1 1
20 40577 1 1 126 ILE HD12 H 13.126 10.461 2.954 1.00 . A A . 126 ILE HD12 1 1
20 40578 1 1 126 ILE HD13 H 11.575 11.339 2.927 1.00 . A A . 126 ILE HD13 1 1
20 40579 1 1 126 ILE HG12 H 12.807 9.748 5.169 1.00 . A A . 126 ILE HG12 1 1
20 40580 1 1 126 ILE HG13 H 11.309 9.473 4.345 1.00 . A A . 126 ILE HG13 1 1
20 40581 1 1 126 ILE HG21 H 9.603 11.754 4.423 1.00 . A A . 126 ILE HG21 1 1
20 40582 1 1 126 ILE HG22 H 9.803 12.761 5.866 1.00 . A A . 126 ILE HG22 1 1
20 40583 1 1 126 ILE HG23 H 10.941 12.903 4.539 1.00 . A A . 126 ILE HG23 1 1
20 40584 1 1 126 ILE N N 11.456 11.962 7.975 1.00 . A A . 126 ILE N 1 1
20 40585 1 1 126 ILE O O 14.307 12.328 6.042 1.00 . A A . 126 ILE O 1 1
20 40586 1 1 127 VAL C C 14.427 15.529 6.998 1.00 . A A . 127 VAL C 1 1
20 40587 1 1 127 VAL CA C 13.623 14.983 5.816 1.00 . A A . 127 VAL CA 1 1
20 40588 1 1 127 VAL CB C 12.859 16.068 5.027 1.00 . A A . 127 VAL CB 1 1
20 40589 1 1 127 VAL CG1 C 12.593 15.588 3.595 1.00 . A A . 127 VAL CG1 1 1
20 40590 1 1 127 VAL CG2 C 11.546 16.505 5.687 1.00 . A A . 127 VAL CG2 1 1
20 40591 1 1 127 VAL H H 11.848 14.157 6.689 1.00 . A A . 127 VAL H 1 1
20 40592 1 1 127 VAL HA H 14.368 14.582 5.126 1.00 . A A . 127 VAL HA 1 1
20 40593 1 1 127 VAL HB H 13.500 16.947 4.937 1.00 . A A . 127 VAL HB 1 1
20 40594 1 1 127 VAL HG11 H 12.089 16.375 3.033 1.00 . A A . 127 VAL HG11 1 1
20 40595 1 1 127 VAL HG12 H 13.541 15.359 3.105 1.00 . A A . 127 VAL HG12 1 1
20 40596 1 1 127 VAL HG13 H 11.970 14.696 3.600 1.00 . A A . 127 VAL HG13 1 1
20 40597 1 1 127 VAL HG21 H 10.817 15.696 5.672 1.00 . A A . 127 VAL HG21 1 1
20 40598 1 1 127 VAL HG22 H 11.730 16.814 6.716 1.00 . A A . 127 VAL HG22 1 1
20 40599 1 1 127 VAL HG23 H 11.132 17.353 5.139 1.00 . A A . 127 VAL HG23 1 1
20 40600 1 1 127 VAL N N 12.740 13.909 6.267 1.00 . A A . 127 VAL N 1 1
20 40601 1 1 127 VAL O O 14.397 16.724 7.284 1.00 . A A . 127 VAL O 1 1
20 40602 1 1 128 LYS C C 17.396 14.231 8.744 1.00 . A A . 128 LYS C 1 1
20 40603 1 1 128 LYS CA C 16.051 14.983 8.778 1.00 . A A . 128 LYS CA 1 1
20 40604 1 1 128 LYS CB C 15.347 14.917 10.141 1.00 . A A . 128 LYS CB 1 1
20 40605 1 1 128 LYS CD C 13.597 15.879 11.639 1.00 . A A . 128 LYS CD 1 1
20 40606 1 1 128 LYS CE C 12.227 16.570 11.708 1.00 . A A . 128 LYS CE 1 1
20 40607 1 1 128 LYS CG C 14.133 15.854 10.208 1.00 . A A . 128 LYS CG 1 1
20 40608 1 1 128 LYS H H 15.080 13.676 7.378 1.00 . A A . 128 LYS H 1 1
20 40609 1 1 128 LYS HA H 16.330 16.031 8.649 1.00 . A A . 128 LYS HA 1 1
20 40610 1 1 128 LYS HB2 H 15.004 13.909 10.359 1.00 . A A . 128 LYS HB2 1 1
20 40611 1 1 128 LYS HB3 H 16.062 15.212 10.909 1.00 . A A . 128 LYS HB3 1 1
20 40612 1 1 128 LYS HD2 H 13.510 14.843 11.968 1.00 . A A . 128 LYS HD2 1 1
20 40613 1 1 128 LYS HD3 H 14.314 16.384 12.289 1.00 . A A . 128 LYS HD3 1 1
20 40614 1 1 128 LYS HE2 H 12.344 17.638 11.520 1.00 . A A . 128 LYS HE2 1 1
20 40615 1 1 128 LYS HE3 H 11.574 16.150 10.940 1.00 . A A . 128 LYS HE3 1 1
20 40616 1 1 128 LYS HG2 H 14.414 16.863 9.898 1.00 . A A . 128 LYS HG2 1 1
20 40617 1 1 128 LYS HG3 H 13.361 15.474 9.537 1.00 . A A . 128 LYS HG3 1 1
20 40618 1 1 128 LYS HZ1 H 10.658 16.748 13.048 1.00 . A A . 128 LYS HZ1 1 1
20 40619 1 1 128 LYS HZ2 H 11.507 15.344 13.166 1.00 . A A . 128 LYS HZ2 1 1
20 40620 1 1 128 LYS HZ3 H 12.146 16.720 13.769 1.00 . A A . 128 LYS HZ3 1 1
20 40621 1 1 128 LYS N N 15.156 14.638 7.677 1.00 . A A . 128 LYS N 1 1
20 40622 1 1 128 LYS NZ N 11.584 16.351 13.019 1.00 . A A . 128 LYS NZ 1 1
20 40623 1 1 128 LYS O O 18.418 14.912 8.686 1.00 . A A . 128 LYS O 1 1
20 40624 1 1 129 PRO C C 19.508 12.059 7.592 1.00 . A A . 129 PRO C 1 1
20 40625 1 1 129 PRO CA C 18.763 12.208 8.924 1.00 . A A . 129 PRO CA 1 1
20 40626 1 1 129 PRO CB C 18.442 10.837 9.517 1.00 . A A . 129 PRO CB 1 1
20 40627 1 1 129 PRO CD C 16.401 11.918 8.928 1.00 . A A . 129 PRO CD 1 1
20 40628 1 1 129 PRO CG C 17.078 10.554 8.902 1.00 . A A . 129 PRO CG 1 1
20 40629 1 1 129 PRO HA H 19.401 12.747 9.626 1.00 . A A . 129 PRO HA 1 1
20 40630 1 1 129 PRO HB2 H 19.172 10.068 9.266 1.00 . A A . 129 PRO HB2 1 1
20 40631 1 1 129 PRO HB3 H 18.338 10.917 10.600 1.00 . A A . 129 PRO HB3 1 1
20 40632 1 1 129 PRO HD2 H 15.674 11.949 8.126 1.00 . A A . 129 PRO HD2 1 1
20 40633 1 1 129 PRO HD3 H 15.911 12.026 9.894 1.00 . A A . 129 PRO HD3 1 1
20 40634 1 1 129 PRO HG2 H 17.200 10.207 7.878 1.00 . A A . 129 PRO HG2 1 1
20 40635 1 1 129 PRO HG3 H 16.519 9.829 9.479 1.00 . A A . 129 PRO HG3 1 1
20 40636 1 1 129 PRO N N 17.477 12.887 8.792 1.00 . A A . 129 PRO N 1 1
20 40637 1 1 129 PRO O O 18.929 12.138 6.503 1.00 . A A . 129 PRO O 1 1
20 40638 1 1 130 VAL C C 21.272 10.471 5.684 1.00 . A A . 130 VAL C 1 1
20 40639 1 1 130 VAL CA C 21.743 11.611 6.597 1.00 . A A . 130 VAL CA 1 1
20 40640 1 1 130 VAL CB C 23.146 11.350 7.176 1.00 . A A . 130 VAL CB 1 1
20 40641 1 1 130 VAL CG1 C 24.164 11.101 6.061 1.00 . A A . 130 VAL CG1 1 1
20 40642 1 1 130 VAL CG2 C 23.632 12.549 8.006 1.00 . A A . 130 VAL CG2 1 1
20 40643 1 1 130 VAL H H 21.219 11.741 8.622 1.00 . A A . 130 VAL H 1 1
20 40644 1 1 130 VAL HA H 21.793 12.530 6.016 1.00 . A A . 130 VAL HA 1 1
20 40645 1 1 130 VAL HB H 23.118 10.468 7.818 1.00 . A A . 130 VAL HB 1 1
20 40646 1 1 130 VAL HG11 H 24.154 11.940 5.365 1.00 . A A . 130 VAL HG11 1 1
20 40647 1 1 130 VAL HG12 H 25.160 10.999 6.490 1.00 . A A . 130 VAL HG12 1 1
20 40648 1 1 130 VAL HG13 H 23.921 10.183 5.529 1.00 . A A . 130 VAL HG13 1 1
20 40649 1 1 130 VAL HG21 H 22.989 12.717 8.871 1.00 . A A . 130 VAL HG21 1 1
20 40650 1 1 130 VAL HG22 H 24.643 12.360 8.369 1.00 . A A . 130 VAL HG22 1 1
20 40651 1 1 130 VAL HG23 H 23.641 13.450 7.391 1.00 . A A . 130 VAL HG23 1 1
20 40652 1 1 130 VAL N N 20.818 11.810 7.702 1.00 . A A . 130 VAL N 1 1
20 40653 1 1 130 VAL O O 21.434 10.550 4.469 1.00 . A A . 130 VAL O 1 1
20 40654 1 1 131 GLU C C 19.368 8.639 4.351 1.00 . A A . 131 GLU C 1 1
20 40655 1 1 131 GLU CA C 20.108 8.262 5.625 1.00 . A A . 131 GLU CA 1 1
20 40656 1 1 131 GLU CB C 19.130 7.579 6.595 1.00 . A A . 131 GLU CB 1 1
20 40657 1 1 131 GLU CD C 18.686 6.544 8.843 1.00 . A A . 131 GLU CD 1 1
20 40658 1 1 131 GLU CG C 19.757 7.099 7.912 1.00 . A A . 131 GLU CG 1 1
20 40659 1 1 131 GLU H H 20.601 9.472 7.286 1.00 . A A . 131 GLU H 1 1
20 40660 1 1 131 GLU HA H 20.880 7.563 5.321 1.00 . A A . 131 GLU HA 1 1
20 40661 1 1 131 GLU HB2 H 18.323 8.272 6.838 1.00 . A A . 131 GLU HB2 1 1
20 40662 1 1 131 GLU HB3 H 18.685 6.714 6.098 1.00 . A A . 131 GLU HB3 1 1
20 40663 1 1 131 GLU HG2 H 20.486 6.316 7.699 1.00 . A A . 131 GLU HG2 1 1
20 40664 1 1 131 GLU HG3 H 20.253 7.901 8.450 1.00 . A A . 131 GLU HG3 1 1
20 40665 1 1 131 GLU N N 20.691 9.426 6.285 1.00 . A A . 131 GLU N 1 1
20 40666 1 1 131 GLU O O 19.583 8.059 3.289 1.00 . A A . 131 GLU O 1 1
20 40667 1 1 131 GLU OE1 O 17.684 7.267 9.049 1.00 . A A . 131 GLU OE1 1 1
20 40668 1 1 131 GLU OE2 O 18.883 5.416 9.337 1.00 . A A . 131 GLU OE2 1 1
20 40669 1 1 132 THR C C 17.773 11.202 2.829 1.00 . A A . 132 THR C 1 1
20 40670 1 1 132 THR CA C 17.434 9.880 3.514 1.00 . A A . 132 THR CA 1 1
20 40671 1 1 132 THR CB C 16.112 9.962 4.282 1.00 . A A . 132 THR CB 1 1
20 40672 1 1 132 THR CG2 C 15.605 8.555 4.614 1.00 . A A . 132 THR CG2 1 1
20 40673 1 1 132 THR H H 18.289 10.001 5.406 1.00 . A A . 132 THR H 1 1
20 40674 1 1 132 THR HA H 17.401 9.085 2.764 1.00 . A A . 132 THR HA 1 1
20 40675 1 1 132 THR HB H 15.363 10.498 3.701 1.00 . A A . 132 THR HB 1 1
20 40676 1 1 132 THR HG1 H 15.554 11.080 5.790 1.00 . A A . 132 THR HG1 1 1
20 40677 1 1 132 THR HG21 H 15.327 8.037 3.697 1.00 . A A . 132 THR HG21 1 1
20 40678 1 1 132 THR HG22 H 16.375 7.980 5.128 1.00 . A A . 132 THR HG22 1 1
20 40679 1 1 132 THR HG23 H 14.737 8.616 5.267 1.00 . A A . 132 THR HG23 1 1
20 40680 1 1 132 THR N N 18.440 9.576 4.498 1.00 . A A . 132 THR N 1 1
20 40681 1 1 132 THR O O 17.680 11.291 1.610 1.00 . A A . 132 THR O 1 1
20 40682 1 1 132 THR OG1 O 16.366 10.648 5.493 1.00 . A A . 132 THR OG1 1 1
20 40683 1 1 133 GLN C C 18.351 13.947 1.786 1.00 . A A . 133 GLN C 1 1
20 40684 1 1 133 GLN CA C 18.593 13.550 3.250 1.00 . A A . 133 GLN CA 1 1
20 40685 1 1 133 GLN CB C 20.076 13.675 3.641 1.00 . A A . 133 GLN CB 1 1
20 40686 1 1 133 GLN CD C 19.792 15.688 5.231 1.00 . A A . 133 GLN CD 1 1
20 40687 1 1 133 GLN CG C 20.479 15.117 3.988 1.00 . A A . 133 GLN CG 1 1
20 40688 1 1 133 GLN H H 18.147 12.005 4.624 1.00 . A A . 133 GLN H 1 1
20 40689 1 1 133 GLN HA H 18.001 14.237 3.850 1.00 . A A . 133 GLN HA 1 1
20 40690 1 1 133 GLN HB2 H 20.293 13.034 4.488 1.00 . A A . 133 GLN HB2 1 1
20 40691 1 1 133 GLN HB3 H 20.708 13.313 2.830 1.00 . A A . 133 GLN HB3 1 1
20 40692 1 1 133 GLN HE21 H 19.145 13.850 5.888 1.00 . A A . 133 GLN HE21 1 1
20 40693 1 1 133 GLN HE22 H 18.775 15.188 6.926 1.00 . A A . 133 GLN HE22 1 1
20 40694 1 1 133 GLN HG2 H 21.555 15.135 4.167 1.00 . A A . 133 GLN HG2 1 1
20 40695 1 1 133 GLN HG3 H 20.264 15.765 3.139 1.00 . A A . 133 GLN HG3 1 1
20 40696 1 1 133 GLN N N 18.130 12.215 3.629 1.00 . A A . 133 GLN N 1 1
20 40697 1 1 133 GLN NE2 N 19.174 14.849 6.058 1.00 . A A . 133 GLN NE2 1 1
20 40698 1 1 133 GLN O O 19.294 14.142 1.024 1.00 . A A . 133 GLN O 1 1
20 40699 1 1 133 GLN OE1 O 19.818 16.893 5.447 1.00 . A A . 133 GLN OE1 1 1
20 40700 1 1 134 GLY C C 15.657 13.477 -0.511 1.00 . A A . 134 GLY C 1 1
20 40701 1 1 134 GLY CA C 16.704 14.441 0.035 1.00 . A A . 134 GLY CA 1 1
20 40702 1 1 134 GLY H H 16.346 13.931 2.071 1.00 . A A . 134 GLY H 1 1
20 40703 1 1 134 GLY HA2 H 16.292 15.450 0.026 1.00 . A A . 134 GLY HA2 1 1
20 40704 1 1 134 GLY HA3 H 17.558 14.415 -0.643 1.00 . A A . 134 GLY HA3 1 1
20 40705 1 1 134 GLY N N 17.081 14.108 1.403 1.00 . A A . 134 GLY N 1 1
20 40706 1 1 134 GLY O O 14.899 13.847 -1.406 1.00 . A A . 134 GLY O 1 1
20 40707 1 1 135 ILE C C 13.199 12.017 0.127 1.00 . A A . 135 ILE C 1 1
20 40708 1 1 135 ILE CA C 14.491 11.353 -0.299 1.00 . A A . 135 ILE CA 1 1
20 40709 1 1 135 ILE CB C 14.683 9.997 0.386 1.00 . A A . 135 ILE CB 1 1
20 40710 1 1 135 ILE CD1 C 15.541 8.751 -1.689 1.00 . A A . 135 ILE CD1 1 1
20 40711 1 1 135 ILE CG1 C 15.844 9.249 -0.276 1.00 . A A . 135 ILE CG1 1 1
20 40712 1 1 135 ILE CG2 C 13.408 9.139 0.348 1.00 . A A . 135 ILE CG2 1 1
20 40713 1 1 135 ILE H H 16.203 11.979 0.773 1.00 . A A . 135 ILE H 1 1
20 40714 1 1 135 ILE HA H 14.456 11.190 -1.368 1.00 . A A . 135 ILE HA 1 1
20 40715 1 1 135 ILE HB H 14.942 10.165 1.430 1.00 . A A . 135 ILE HB 1 1
20 40716 1 1 135 ILE HD11 H 15.265 9.574 -2.348 1.00 . A A . 135 ILE HD11 1 1
20 40717 1 1 135 ILE HD12 H 16.437 8.269 -2.071 1.00 . A A . 135 ILE HD12 1 1
20 40718 1 1 135 ILE HD13 H 14.735 8.021 -1.652 1.00 . A A . 135 ILE HD13 1 1
20 40719 1 1 135 ILE HG12 H 16.736 9.874 -0.307 1.00 . A A . 135 ILE HG12 1 1
20 40720 1 1 135 ILE HG13 H 16.054 8.381 0.331 1.00 . A A . 135 ILE HG13 1 1
20 40721 1 1 135 ILE HG21 H 12.623 9.569 0.969 1.00 . A A . 135 ILE HG21 1 1
20 40722 1 1 135 ILE HG22 H 13.029 9.069 -0.672 1.00 . A A . 135 ILE HG22 1 1
20 40723 1 1 135 ILE HG23 H 13.631 8.144 0.730 1.00 . A A . 135 ILE HG23 1 1
20 40724 1 1 135 ILE N N 15.579 12.254 0.024 1.00 . A A . 135 ILE N 1 1
20 40725 1 1 135 ILE O O 13.107 12.535 1.236 1.00 . A A . 135 ILE O 1 1
20 40726 1 1 136 LYS C C 9.885 11.816 -1.449 1.00 . A A . 136 LYS C 1 1
20 40727 1 1 136 LYS CA C 10.861 12.375 -0.420 1.00 . A A . 136 LYS CA 1 1
20 40728 1 1 136 LYS CB C 10.736 13.864 -0.129 1.00 . A A . 136 LYS CB 1 1
20 40729 1 1 136 LYS CD C 11.128 16.169 -0.617 1.00 . A A . 136 LYS CD 1 1
20 40730 1 1 136 LYS CE C 11.689 17.306 -1.475 1.00 . A A . 136 LYS CE 1 1
20 40731 1 1 136 LYS CG C 11.457 14.761 -1.127 1.00 . A A . 136 LYS CG 1 1
20 40732 1 1 136 LYS H H 12.386 11.648 -1.691 1.00 . A A . 136 LYS H 1 1
20 40733 1 1 136 LYS HA H 10.623 11.901 0.526 1.00 . A A . 136 LYS HA 1 1
20 40734 1 1 136 LYS HB2 H 9.685 14.123 -0.099 1.00 . A A . 136 LYS HB2 1 1
20 40735 1 1 136 LYS HB3 H 11.143 14.050 0.866 1.00 . A A . 136 LYS HB3 1 1
20 40736 1 1 136 LYS HD2 H 10.042 16.259 -0.566 1.00 . A A . 136 LYS HD2 1 1
20 40737 1 1 136 LYS HD3 H 11.516 16.243 0.403 1.00 . A A . 136 LYS HD3 1 1
20 40738 1 1 136 LYS HE2 H 12.779 17.248 -1.479 1.00 . A A . 136 LYS HE2 1 1
20 40739 1 1 136 LYS HE3 H 11.325 17.200 -2.498 1.00 . A A . 136 LYS HE3 1 1
20 40740 1 1 136 LYS HG2 H 12.529 14.546 -1.108 1.00 . A A . 136 LYS HG2 1 1
20 40741 1 1 136 LYS HG3 H 11.073 14.575 -2.131 1.00 . A A . 136 LYS HG3 1 1
20 40742 1 1 136 LYS HZ1 H 11.518 18.738 0.041 1.00 . A A . 136 LYS HZ1 1 1
20 40743 1 1 136 LYS HZ2 H 11.628 19.396 -1.472 1.00 . A A . 136 LYS HZ2 1 1
20 40744 1 1 136 LYS HZ3 H 10.248 18.707 -0.875 1.00 . A A . 136 LYS HZ3 1 1
20 40745 1 1 136 LYS N N 12.214 12.015 -0.767 1.00 . A A . 136 LYS N 1 1
20 40746 1 1 136 LYS NZ N 11.267 18.620 -0.944 1.00 . A A . 136 LYS NZ 1 1
20 40747 1 1 136 LYS O O 9.203 12.551 -2.161 1.00 . A A . 136 LYS O 1 1
20 40748 1 1 137 THR C C 8.583 8.473 -1.388 1.00 . A A . 137 THR C 1 1
20 40749 1 1 137 THR CA C 8.716 9.780 -2.142 1.00 . A A . 137 THR CA 1 1
20 40750 1 1 137 THR CB C 8.962 9.565 -3.646 1.00 . A A . 137 THR CB 1 1
20 40751 1 1 137 THR CG2 C 7.756 8.958 -4.348 1.00 . A A . 137 THR CG2 1 1
20 40752 1 1 137 THR H H 10.427 9.929 -0.945 1.00 . A A . 137 THR H 1 1
20 40753 1 1 137 THR HA H 7.807 10.347 -1.960 1.00 . A A . 137 THR HA 1 1
20 40754 1 1 137 THR HB H 9.765 8.846 -3.801 1.00 . A A . 137 THR HB 1 1
20 40755 1 1 137 THR HG1 H 9.003 11.514 -3.704 1.00 . A A . 137 THR HG1 1 1
20 40756 1 1 137 THR HG21 H 7.449 8.050 -3.834 1.00 . A A . 137 THR HG21 1 1
20 40757 1 1 137 THR HG22 H 6.936 9.666 -4.371 1.00 . A A . 137 THR HG22 1 1
20 40758 1 1 137 THR HG23 H 8.051 8.712 -5.366 1.00 . A A . 137 THR HG23 1 1
20 40759 1 1 137 THR N N 9.813 10.488 -1.516 1.00 . A A . 137 THR N 1 1
20 40760 1 1 137 THR O O 9.357 7.548 -1.618 1.00 . A A . 137 THR O 1 1
20 40761 1 1 137 THR OG1 O 9.287 10.788 -4.278 1.00 . A A . 137 THR OG1 1 1
20 40762 1 1 138 LEU C C 6.807 6.163 -0.450 1.00 . A A . 138 LEU C 1 1
20 40763 1 1 138 LEU CA C 7.537 7.213 0.379 1.00 . A A . 138 LEU CA 1 1
20 40764 1 1 138 LEU CB C 6.887 7.557 1.729 1.00 . A A . 138 LEU CB 1 1
20 40765 1 1 138 LEU CD1 C 8.916 8.032 3.157 1.00 . A A . 138 LEU CD1 1 1
20 40766 1 1 138 LEU CD2 C 6.947 6.896 4.202 1.00 . A A . 138 LEU CD2 1 1
20 40767 1 1 138 LEU CG C 7.744 7.080 2.906 1.00 . A A . 138 LEU CG 1 1
20 40768 1 1 138 LEU H H 7.015 9.174 -0.283 1.00 . A A . 138 LEU H 1 1
20 40769 1 1 138 LEU HA H 8.533 6.837 0.581 1.00 . A A . 138 LEU HA 1 1
20 40770 1 1 138 LEU HB2 H 6.827 8.634 1.800 1.00 . A A . 138 LEU HB2 1 1
20 40771 1 1 138 LEU HB3 H 5.885 7.139 1.810 1.00 . A A . 138 LEU HB3 1 1
20 40772 1 1 138 LEU HD11 H 9.409 7.740 4.083 1.00 . A A . 138 LEU HD11 1 1
20 40773 1 1 138 LEU HD12 H 9.630 7.983 2.335 1.00 . A A . 138 LEU HD12 1 1
20 40774 1 1 138 LEU HD13 H 8.565 9.057 3.264 1.00 . A A . 138 LEU HD13 1 1
20 40775 1 1 138 LEU HD21 H 7.609 6.496 4.968 1.00 . A A . 138 LEU HD21 1 1
20 40776 1 1 138 LEU HD22 H 6.526 7.825 4.585 1.00 . A A . 138 LEU HD22 1 1
20 40777 1 1 138 LEU HD23 H 6.141 6.184 4.041 1.00 . A A . 138 LEU HD23 1 1
20 40778 1 1 138 LEU HG H 8.137 6.108 2.637 1.00 . A A . 138 LEU HG 1 1
20 40779 1 1 138 LEU N N 7.648 8.404 -0.439 1.00 . A A . 138 LEU N 1 1
20 40780 1 1 138 LEU O O 5.602 5.969 -0.340 1.00 . A A . 138 LEU O 1 1
20 40781 1 1 139 THR C C 6.619 3.304 -1.680 1.00 . A A . 139 THR C 1 1
20 40782 1 1 139 THR CA C 7.063 4.611 -2.322 1.00 . A A . 139 THR CA 1 1
20 40783 1 1 139 THR CB C 8.186 4.398 -3.345 1.00 . A A . 139 THR CB 1 1
20 40784 1 1 139 THR CG2 C 8.000 3.249 -4.342 1.00 . A A . 139 THR CG2 1 1
20 40785 1 1 139 THR H H 8.533 5.812 -1.404 1.00 . A A . 139 THR H 1 1
20 40786 1 1 139 THR HA H 6.220 5.121 -2.776 1.00 . A A . 139 THR HA 1 1
20 40787 1 1 139 THR HB H 9.067 4.159 -2.767 1.00 . A A . 139 THR HB 1 1
20 40788 1 1 139 THR HG1 H 9.214 5.500 -4.575 1.00 . A A . 139 THR HG1 1 1
20 40789 1 1 139 THR HG21 H 8.855 3.218 -5.018 1.00 . A A . 139 THR HG21 1 1
20 40790 1 1 139 THR HG22 H 7.968 2.295 -3.812 1.00 . A A . 139 THR HG22 1 1
20 40791 1 1 139 THR HG23 H 7.092 3.379 -4.927 1.00 . A A . 139 THR HG23 1 1
20 40792 1 1 139 THR N N 7.579 5.488 -1.295 1.00 . A A . 139 THR N 1 1
20 40793 1 1 139 THR O O 7.151 2.925 -0.640 1.00 . A A . 139 THR O 1 1
20 40794 1 1 139 THR OG1 O 8.435 5.611 -4.024 1.00 . A A . 139 THR OG1 1 1
20 40795 1 1 140 LEU C C 4.992 0.360 -2.915 1.00 . A A . 140 LEU C 1 1
20 40796 1 1 140 LEU CA C 5.160 1.348 -1.764 1.00 . A A . 140 LEU CA 1 1
20 40797 1 1 140 LEU CB C 3.845 1.607 -1.003 1.00 . A A . 140 LEU CB 1 1
20 40798 1 1 140 LEU CD1 C 2.395 0.837 0.902 1.00 . A A . 140 LEU CD1 1 1
20 40799 1 1 140 LEU CD2 C 2.346 -0.467 -1.188 1.00 . A A . 140 LEU CD2 1 1
20 40800 1 1 140 LEU CG C 3.250 0.379 -0.286 1.00 . A A . 140 LEU CG 1 1
20 40801 1 1 140 LEU H H 5.254 2.983 -3.147 1.00 . A A . 140 LEU H 1 1
20 40802 1 1 140 LEU HA H 5.902 0.947 -1.068 1.00 . A A . 140 LEU HA 1 1
20 40803 1 1 140 LEU HB2 H 4.067 2.363 -0.250 1.00 . A A . 140 LEU HB2 1 1
20 40804 1 1 140 LEU HB3 H 3.101 2.025 -1.683 1.00 . A A . 140 LEU HB3 1 1
20 40805 1 1 140 LEU HD11 H 3.015 1.348 1.634 1.00 . A A . 140 LEU HD11 1 1
20 40806 1 1 140 LEU HD12 H 1.608 1.511 0.559 1.00 . A A . 140 LEU HD12 1 1
20 40807 1 1 140 LEU HD13 H 1.938 -0.025 1.389 1.00 . A A . 140 LEU HD13 1 1
20 40808 1 1 140 LEU HD21 H 1.588 0.156 -1.663 1.00 . A A . 140 LEU HD21 1 1
20 40809 1 1 140 LEU HD22 H 2.937 -0.963 -1.948 1.00 . A A . 140 LEU HD22 1 1
20 40810 1 1 140 LEU HD23 H 1.852 -1.240 -0.598 1.00 . A A . 140 LEU HD23 1 1
20 40811 1 1 140 LEU HG H 4.061 -0.248 0.081 1.00 . A A . 140 LEU HG 1 1
20 40812 1 1 140 LEU N N 5.655 2.613 -2.288 1.00 . A A . 140 LEU N 1 1
20 40813 1 1 140 LEU O O 4.025 0.467 -3.667 1.00 . A A . 140 LEU O 1 1
20 40814 1 1 141 SER C C 5.006 -2.844 -3.212 1.00 . A A . 141 SER C 1 1
20 40815 1 1 141 SER CA C 5.768 -1.740 -3.930 1.00 . A A . 141 SER CA 1 1
20 40816 1 1 141 SER CB C 7.115 -2.206 -4.487 1.00 . A A . 141 SER CB 1 1
20 40817 1 1 141 SER H H 6.659 -0.635 -2.345 1.00 . A A . 141 SER H 1 1
20 40818 1 1 141 SER HA H 5.177 -1.474 -4.792 1.00 . A A . 141 SER HA 1 1
20 40819 1 1 141 SER HB2 H 7.834 -2.346 -3.685 1.00 . A A . 141 SER HB2 1 1
20 40820 1 1 141 SER HB3 H 6.977 -3.153 -5.013 1.00 . A A . 141 SER HB3 1 1
20 40821 1 1 141 SER HG H 7.092 -1.314 -6.229 1.00 . A A . 141 SER HG 1 1
20 40822 1 1 141 SER N N 5.913 -0.602 -3.031 1.00 . A A . 141 SER N 1 1
20 40823 1 1 141 SER O O 5.583 -3.593 -2.425 1.00 . A A . 141 SER O 1 1
20 40824 1 1 141 SER OG O 7.611 -1.250 -5.405 1.00 . A A . 141 SER OG 1 1
20 40825 1 1 142 TYR C C 3.084 -5.114 -4.097 1.00 . A A . 142 TYR C 1 1
20 40826 1 1 142 TYR CA C 2.844 -4.009 -3.068 1.00 . A A . 142 TYR CA 1 1
20 40827 1 1 142 TYR CB C 1.378 -3.532 -3.039 1.00 . A A . 142 TYR CB 1 1
20 40828 1 1 142 TYR CD1 C 0.709 -5.423 -1.459 1.00 . A A . 142 TYR CD1 1 1
20 40829 1 1 142 TYR CD2 C -0.701 -3.450 -1.592 1.00 . A A . 142 TYR CD2 1 1
20 40830 1 1 142 TYR CE1 C -0.223 -6.016 -0.595 1.00 . A A . 142 TYR CE1 1 1
20 40831 1 1 142 TYR CE2 C -1.679 -4.093 -0.810 1.00 . A A . 142 TYR CE2 1 1
20 40832 1 1 142 TYR CG C 0.465 -4.141 -1.984 1.00 . A A . 142 TYR CG 1 1
20 40833 1 1 142 TYR CZ C -1.459 -5.404 -0.354 1.00 . A A . 142 TYR CZ 1 1
20 40834 1 1 142 TYR H H 3.350 -2.312 -4.219 1.00 . A A . 142 TYR H 1 1
20 40835 1 1 142 TYR HA H 3.143 -4.327 -2.073 1.00 . A A . 142 TYR HA 1 1
20 40836 1 1 142 TYR HB2 H 1.369 -2.455 -2.876 1.00 . A A . 142 TYR HB2 1 1
20 40837 1 1 142 TYR HB3 H 0.929 -3.710 -4.016 1.00 . A A . 142 TYR HB3 1 1
20 40838 1 1 142 TYR HD1 H 1.578 -5.992 -1.738 1.00 . A A . 142 TYR HD1 1 1
20 40839 1 1 142 TYR HD2 H -0.900 -2.461 -1.979 1.00 . A A . 142 TYR HD2 1 1
20 40840 1 1 142 TYR HE1 H -0.047 -7.005 -0.215 1.00 . A A . 142 TYR HE1 1 1
20 40841 1 1 142 TYR HE2 H -2.626 -3.611 -0.619 1.00 . A A . 142 TYR HE2 1 1
20 40842 1 1 142 TYR HH H -2.290 -7.101 0.066 1.00 . A A . 142 TYR HH 1 1
20 40843 1 1 142 TYR N N 3.702 -2.916 -3.480 1.00 . A A . 142 TYR N 1 1
20 40844 1 1 142 TYR O O 3.042 -4.832 -5.297 1.00 . A A . 142 TYR O 1 1
20 40845 1 1 142 TYR OH O -2.493 -6.149 0.128 1.00 . A A . 142 TYR OH 1 1
20 40846 1 1 143 THR C C 3.160 -8.701 -4.197 1.00 . A A . 143 THR C 1 1
20 40847 1 1 143 THR CA C 3.865 -7.388 -4.533 1.00 . A A . 143 THR CA 1 1
20 40848 1 1 143 THR CB C 5.399 -7.471 -4.465 1.00 . A A . 143 THR CB 1 1
20 40849 1 1 143 THR CG2 C 5.951 -8.033 -5.774 1.00 . A A . 143 THR CG2 1 1
20 40850 1 1 143 THR H H 3.484 -6.490 -2.655 1.00 . A A . 143 THR H 1 1
20 40851 1 1 143 THR HA H 3.585 -7.161 -5.557 1.00 . A A . 143 THR HA 1 1
20 40852 1 1 143 THR HB H 5.690 -8.110 -3.633 1.00 . A A . 143 THR HB 1 1
20 40853 1 1 143 THR HG1 H 6.917 -6.276 -4.174 1.00 . A A . 143 THR HG1 1 1
20 40854 1 1 143 THR HG21 H 5.865 -7.286 -6.564 1.00 . A A . 143 THR HG21 1 1
20 40855 1 1 143 THR HG22 H 7.000 -8.303 -5.652 1.00 . A A . 143 THR HG22 1 1
20 40856 1 1 143 THR HG23 H 5.376 -8.910 -6.060 1.00 . A A . 143 THR HG23 1 1
20 40857 1 1 143 THR N N 3.391 -6.333 -3.653 1.00 . A A . 143 THR N 1 1
20 40858 1 1 143 THR O O 3.522 -9.402 -3.248 1.00 . A A . 143 THR O 1 1
20 40859 1 1 143 THR OG1 O 5.965 -6.188 -4.274 1.00 . A A . 143 THR OG1 1 1
20 40860 1 1 144 PHE C C 1.918 -11.472 -5.151 1.00 . A A . 144 PHE C 1 1
20 40861 1 1 144 PHE CA C 1.240 -10.141 -4.790 1.00 . A A . 144 PHE CA 1 1
20 40862 1 1 144 PHE CB C 0.007 -9.922 -5.675 1.00 . A A . 144 PHE CB 1 1
20 40863 1 1 144 PHE CD1 C -0.895 -8.161 -4.050 1.00 . A A . 144 PHE CD1 1 1
20 40864 1 1 144 PHE CD2 C -2.342 -9.024 -5.803 1.00 . A A . 144 PHE CD2 1 1
20 40865 1 1 144 PHE CE1 C -2.004 -7.541 -3.451 1.00 . A A . 144 PHE CE1 1 1
20 40866 1 1 144 PHE CE2 C -3.458 -8.460 -5.161 1.00 . A A . 144 PHE CE2 1 1
20 40867 1 1 144 PHE CG C -1.064 -8.943 -5.211 1.00 . A A . 144 PHE CG 1 1
20 40868 1 1 144 PHE CZ C -3.287 -7.703 -3.993 1.00 . A A . 144 PHE CZ 1 1
20 40869 1 1 144 PHE H H 1.890 -8.369 -5.741 1.00 . A A . 144 PHE H 1 1
20 40870 1 1 144 PHE HA H 0.919 -10.208 -3.749 1.00 . A A . 144 PHE HA 1 1
20 40871 1 1 144 PHE HB2 H 0.339 -9.658 -6.677 1.00 . A A . 144 PHE HB2 1 1
20 40872 1 1 144 PHE HB3 H -0.477 -10.885 -5.746 1.00 . A A . 144 PHE HB3 1 1
20 40873 1 1 144 PHE HD1 H 0.058 -8.084 -3.554 1.00 . A A . 144 PHE HD1 1 1
20 40874 1 1 144 PHE HD2 H -2.508 -9.657 -6.661 1.00 . A A . 144 PHE HD2 1 1
20 40875 1 1 144 PHE HE1 H -1.886 -7.013 -2.520 1.00 . A A . 144 PHE HE1 1 1
20 40876 1 1 144 PHE HE2 H -4.452 -8.645 -5.536 1.00 . A A . 144 PHE HE2 1 1
20 40877 1 1 144 PHE HZ H -4.139 -7.259 -3.500 1.00 . A A . 144 PHE HZ 1 1
20 40878 1 1 144 PHE N N 2.126 -9.007 -4.981 1.00 . A A . 144 PHE N 1 1
20 40879 1 1 144 PHE O O 1.819 -11.918 -6.291 1.00 . A A . 144 PHE O 1 1
20 40880 1 1 145 TYR C C 2.654 -14.419 -3.126 1.00 . A A . 145 TYR C 1 1
20 40881 1 1 145 TYR CA C 3.056 -13.504 -4.293 1.00 . A A . 145 TYR CA 1 1
20 40882 1 1 145 TYR CB C 4.576 -13.471 -4.445 1.00 . A A . 145 TYR CB 1 1
20 40883 1 1 145 TYR CD1 C 4.840 -13.821 -6.926 1.00 . A A . 145 TYR CD1 1 1
20 40884 1 1 145 TYR CD2 C 5.608 -11.727 -5.953 1.00 . A A . 145 TYR CD2 1 1
20 40885 1 1 145 TYR CE1 C 5.337 -13.429 -8.180 1.00 . A A . 145 TYR CE1 1 1
20 40886 1 1 145 TYR CE2 C 6.123 -11.341 -7.205 1.00 . A A . 145 TYR CE2 1 1
20 40887 1 1 145 TYR CG C 5.023 -12.993 -5.805 1.00 . A A . 145 TYR CG 1 1
20 40888 1 1 145 TYR CZ C 5.994 -12.194 -8.314 1.00 . A A . 145 TYR CZ 1 1
20 40889 1 1 145 TYR H H 2.647 -11.663 -3.289 1.00 . A A . 145 TYR H 1 1
20 40890 1 1 145 TYR HA H 2.658 -13.967 -5.197 1.00 . A A . 145 TYR HA 1 1
20 40891 1 1 145 TYR HB2 H 5.010 -12.851 -3.658 1.00 . A A . 145 TYR HB2 1 1
20 40892 1 1 145 TYR HB3 H 4.963 -14.484 -4.320 1.00 . A A . 145 TYR HB3 1 1
20 40893 1 1 145 TYR HD1 H 4.301 -14.751 -6.817 1.00 . A A . 145 TYR HD1 1 1
20 40894 1 1 145 TYR HD2 H 5.646 -11.067 -5.098 1.00 . A A . 145 TYR HD2 1 1
20 40895 1 1 145 TYR HE1 H 5.189 -14.073 -9.032 1.00 . A A . 145 TYR HE1 1 1
20 40896 1 1 145 TYR HE2 H 6.629 -10.395 -7.324 1.00 . A A . 145 TYR HE2 1 1
20 40897 1 1 145 TYR HH H 6.357 -12.464 -10.209 1.00 . A A . 145 TYR HH 1 1
20 40898 1 1 145 TYR N N 2.536 -12.139 -4.168 1.00 . A A . 145 TYR N 1 1
20 40899 1 1 145 TYR O O 3.375 -14.526 -2.133 1.00 . A A . 145 TYR O 1 1
20 40900 1 1 145 TYR OH O 6.490 -11.807 -9.522 1.00 . A A . 145 TYR OH 1 1
20 40901 1 1 146 PRO C C 1.190 -17.530 -3.273 1.00 . A A . 146 PRO C 1 1
20 40902 1 1 146 PRO CA C 1.120 -16.239 -2.444 1.00 . A A . 146 PRO CA 1 1
20 40903 1 1 146 PRO CB C -0.293 -15.871 -1.994 1.00 . A A . 146 PRO CB 1 1
20 40904 1 1 146 PRO CD C 0.368 -14.643 -3.999 1.00 . A A . 146 PRO CD 1 1
20 40905 1 1 146 PRO CG C -0.852 -15.141 -3.218 1.00 . A A . 146 PRO CG 1 1
20 40906 1 1 146 PRO HA H 1.778 -16.364 -1.588 1.00 . A A . 146 PRO HA 1 1
20 40907 1 1 146 PRO HB2 H -0.902 -16.715 -1.673 1.00 . A A . 146 PRO HB2 1 1
20 40908 1 1 146 PRO HB3 H -0.221 -15.152 -1.178 1.00 . A A . 146 PRO HB3 1 1
20 40909 1 1 146 PRO HD2 H 0.389 -15.049 -5.005 1.00 . A A . 146 PRO HD2 1 1
20 40910 1 1 146 PRO HD3 H 0.356 -13.558 -4.038 1.00 . A A . 146 PRO HD3 1 1
20 40911 1 1 146 PRO HG2 H -1.475 -15.787 -3.833 1.00 . A A . 146 PRO HG2 1 1
20 40912 1 1 146 PRO HG3 H -1.433 -14.296 -2.877 1.00 . A A . 146 PRO HG3 1 1
20 40913 1 1 146 PRO N N 1.515 -15.113 -3.260 1.00 . A A . 146 PRO N 1 1
20 40914 1 1 146 PRO O O 2.278 -18.062 -3.479 1.00 . A A . 146 PRO O 1 1
20 40915 1 1 147 ARG C C -1.440 -19.378 -5.093 1.00 . A A . 147 ARG C 1 1
20 40916 1 1 147 ARG CA C -0.084 -19.353 -4.380 1.00 . A A . 147 ARG CA 1 1
20 40917 1 1 147 ARG CB C 0.082 -20.506 -3.374 1.00 . A A . 147 ARG CB 1 1
20 40918 1 1 147 ARG CD C -0.315 -21.266 -0.974 1.00 . A A . 147 ARG CD 1 1
20 40919 1 1 147 ARG CG C -0.784 -20.345 -2.111 1.00 . A A . 147 ARG CG 1 1
20 40920 1 1 147 ARG CZ C -0.098 -19.601 0.868 1.00 . A A . 147 ARG CZ 1 1
20 40921 1 1 147 ARG H H -0.830 -17.596 -3.530 1.00 . A A . 147 ARG H 1 1
20 40922 1 1 147 ARG HA H 0.707 -19.431 -5.128 1.00 . A A . 147 ARG HA 1 1
20 40923 1 1 147 ARG HB2 H -0.152 -21.454 -3.861 1.00 . A A . 147 ARG HB2 1 1
20 40924 1 1 147 ARG HB3 H 1.133 -20.524 -3.083 1.00 . A A . 147 ARG HB3 1 1
20 40925 1 1 147 ARG HD2 H -0.796 -22.239 -1.093 1.00 . A A . 147 ARG HD2 1 1
20 40926 1 1 147 ARG HD3 H 0.761 -21.435 -1.020 1.00 . A A . 147 ARG HD3 1 1
20 40927 1 1 147 ARG HE H -1.419 -21.157 0.839 1.00 . A A . 147 ARG HE 1 1
20 40928 1 1 147 ARG HG2 H -0.750 -19.312 -1.766 1.00 . A A . 147 ARG HG2 1 1
20 40929 1 1 147 ARG HG3 H -1.825 -20.568 -2.350 1.00 . A A . 147 ARG HG3 1 1
20 40930 1 1 147 ARG HH11 H 1.288 -19.433 -0.613 1.00 . A A . 147 ARG HH11 1 1
20 40931 1 1 147 ARG HH12 H 1.352 -18.160 0.570 1.00 . A A . 147 ARG HH12 1 1
20 40932 1 1 147 ARG HH21 H -1.408 -19.435 2.437 1.00 . A A . 147 ARG HH21 1 1
20 40933 1 1 147 ARG HH22 H -0.162 -18.231 2.383 1.00 . A A . 147 ARG HH22 1 1
20 40934 1 1 147 ARG N N 0.043 -18.080 -3.687 1.00 . A A . 147 ARG N 1 1
20 40935 1 1 147 ARG NE N -0.665 -20.702 0.342 1.00 . A A . 147 ARG NE 1 1
20 40936 1 1 147 ARG NH1 N 0.941 -19.034 0.246 1.00 . A A . 147 ARG NH1 1 1
20 40937 1 1 147 ARG NH2 N -0.581 -19.062 1.992 1.00 . A A . 147 ARG NH2 1 1
20 40938 1 1 147 ARG O O -2.464 -19.176 -4.438 1.00 . A A . 147 ARG O 1 1
20 40939 1 1 148 GLU C C -3.160 -21.090 -7.347 1.00 . A A . 148 GLU C 1 1
20 40940 1 1 148 GLU CA C -2.681 -19.640 -7.200 1.00 . A A . 148 GLU CA 1 1
20 40941 1 1 148 GLU CB C -2.461 -18.947 -8.557 1.00 . A A . 148 GLU CB 1 1
20 40942 1 1 148 GLU CD C -1.127 -18.651 -10.678 1.00 . A A . 148 GLU CD 1 1
20 40943 1 1 148 GLU CG C -1.264 -19.444 -9.385 1.00 . A A . 148 GLU CG 1 1
20 40944 1 1 148 GLU H H -0.598 -19.823 -6.892 1.00 . A A . 148 GLU H 1 1
20 40945 1 1 148 GLU HA H -3.433 -19.042 -6.686 1.00 . A A . 148 GLU HA 1 1
20 40946 1 1 148 GLU HB2 H -3.364 -19.052 -9.159 1.00 . A A . 148 GLU HB2 1 1
20 40947 1 1 148 GLU HB3 H -2.311 -17.885 -8.376 1.00 . A A . 148 GLU HB3 1 1
20 40948 1 1 148 GLU HG2 H -0.331 -19.330 -8.837 1.00 . A A . 148 GLU HG2 1 1
20 40949 1 1 148 GLU HG3 H -1.397 -20.497 -9.633 1.00 . A A . 148 GLU HG3 1 1
20 40950 1 1 148 GLU N N -1.457 -19.610 -6.410 1.00 . A A . 148 GLU N 1 1
20 40951 1 1 148 GLU O O -2.342 -21.959 -7.643 1.00 . A A . 148 GLU O 1 1
20 40952 1 1 148 GLU OE1 O -1.400 -17.432 -10.638 1.00 . A A . 148 GLU OE1 1 1
20 40953 1 1 148 GLU OE2 O -0.798 -19.263 -11.714 1.00 . A A . 148 GLU OE2 1 1
20 40954 1 1 149 PRO C C -5.098 -22.927 -8.899 1.00 . A A . 149 PRO C 1 1
20 40955 1 1 149 PRO CA C -4.997 -22.709 -7.386 1.00 . A A . 149 PRO CA 1 1
20 40956 1 1 149 PRO CB C -6.346 -22.740 -6.664 1.00 . A A . 149 PRO CB 1 1
20 40957 1 1 149 PRO CD C -5.483 -20.480 -6.647 1.00 . A A . 149 PRO CD 1 1
20 40958 1 1 149 PRO CG C -6.793 -21.276 -6.595 1.00 . A A . 149 PRO CG 1 1
20 40959 1 1 149 PRO HA H -4.348 -23.477 -6.962 1.00 . A A . 149 PRO HA 1 1
20 40960 1 1 149 PRO HB2 H -7.070 -23.380 -7.166 1.00 . A A . 149 PRO HB2 1 1
20 40961 1 1 149 PRO HB3 H -6.186 -23.099 -5.646 1.00 . A A . 149 PRO HB3 1 1
20 40962 1 1 149 PRO HD2 H -5.596 -19.619 -7.306 1.00 . A A . 149 PRO HD2 1 1
20 40963 1 1 149 PRO HD3 H -5.218 -20.158 -5.638 1.00 . A A . 149 PRO HD3 1 1
20 40964 1 1 149 PRO HG2 H -7.424 -21.028 -7.449 1.00 . A A . 149 PRO HG2 1 1
20 40965 1 1 149 PRO HG3 H -7.348 -21.074 -5.679 1.00 . A A . 149 PRO HG3 1 1
20 40966 1 1 149 PRO N N -4.457 -21.384 -7.141 1.00 . A A . 149 PRO N 1 1
20 40967 1 1 149 PRO O O -4.414 -23.783 -9.449 1.00 . A A . 149 PRO O 1 1
20 40968 1 1 150 SER C C -6.764 -20.719 -11.351 1.00 . A A . 150 SER C 1 1
20 40969 1 1 150 SER CA C -5.890 -21.929 -11.019 1.00 . A A . 150 SER CA 1 1
20 40970 1 1 150 SER CB C -6.328 -23.177 -11.796 1.00 . A A . 150 SER CB 1 1
20 40971 1 1 150 SER H H -6.479 -21.440 -9.084 1.00 . A A . 150 SER H 1 1
20 40972 1 1 150 SER HA H -4.861 -21.701 -11.292 1.00 . A A . 150 SER HA 1 1
20 40973 1 1 150 SER HB2 H -5.776 -24.054 -11.452 1.00 . A A . 150 SER HB2 1 1
20 40974 1 1 150 SER HB3 H -7.395 -23.352 -11.648 1.00 . A A . 150 SER HB3 1 1
20 40975 1 1 150 SER HG H -6.157 -23.820 -13.633 1.00 . A A . 150 SER HG 1 1
20 40976 1 1 150 SER N N -5.922 -22.124 -9.579 1.00 . A A . 150 SER N 1 1
20 40977 1 1 150 SER O O -7.391 -20.136 -10.464 1.00 . A A . 150 SER O 1 1
20 40978 1 1 150 SER OG O -6.037 -22.984 -13.171 1.00 . A A . 150 SER OG 1 1
20 40979 1 1 151 LYS C C -7.898 -19.373 -14.619 1.00 . A A . 151 LYS C 1 1
20 40980 1 1 151 LYS CA C -7.504 -19.187 -13.144 1.00 . A A . 151 LYS CA 1 1
20 40981 1 1 151 LYS CB C -6.746 -17.870 -12.867 1.00 . A A . 151 LYS CB 1 1
20 40982 1 1 151 LYS CD C -4.294 -18.484 -12.392 1.00 . A A . 151 LYS CD 1 1
20 40983 1 1 151 LYS CE C -3.535 -19.646 -13.051 1.00 . A A . 151 LYS CE 1 1
20 40984 1 1 151 LYS CG C -5.287 -17.803 -13.354 1.00 . A A . 151 LYS CG 1 1
20 40985 1 1 151 LYS H H -6.321 -20.972 -13.280 1.00 . A A . 151 LYS H 1 1
20 40986 1 1 151 LYS HA H -8.446 -19.108 -12.604 1.00 . A A . 151 LYS HA 1 1
20 40987 1 1 151 LYS HB2 H -7.300 -17.067 -13.354 1.00 . A A . 151 LYS HB2 1 1
20 40988 1 1 151 LYS HB3 H -6.773 -17.664 -11.797 1.00 . A A . 151 LYS HB3 1 1
20 40989 1 1 151 LYS HD2 H -3.584 -17.745 -12.014 1.00 . A A . 151 LYS HD2 1 1
20 40990 1 1 151 LYS HD3 H -4.827 -18.858 -11.519 1.00 . A A . 151 LYS HD3 1 1
20 40991 1 1 151 LYS HE2 H -3.185 -20.324 -12.269 1.00 . A A . 151 LYS HE2 1 1
20 40992 1 1 151 LYS HE3 H -4.191 -20.206 -13.719 1.00 . A A . 151 LYS HE3 1 1
20 40993 1 1 151 LYS HG2 H -5.219 -18.205 -14.366 1.00 . A A . 151 LYS HG2 1 1
20 40994 1 1 151 LYS HG3 H -5.023 -16.745 -13.409 1.00 . A A . 151 LYS HG3 1 1
20 40995 1 1 151 LYS HZ1 H -1.648 -18.901 -13.076 1.00 . A A . 151 LYS HZ1 1 1
20 40996 1 1 151 LYS HZ2 H -1.920 -19.941 -14.291 1.00 . A A . 151 LYS HZ2 1 1
20 40997 1 1 151 LYS HZ3 H -2.540 -18.404 -14.387 1.00 . A A . 151 LYS HZ3 1 1
20 40998 1 1 151 LYS N N -6.769 -20.335 -12.630 1.00 . A A . 151 LYS N 1 1
20 40999 1 1 151 LYS NZ N -2.338 -19.180 -13.778 1.00 . A A . 151 LYS NZ 1 1
20 41000 1 1 151 LYS O O -7.505 -18.576 -15.469 1.00 . A A . 151 LYS O 1 1
21 41001 1 1 21 VAL C C -4.298 11.017 14.530 1.00 . A A . 21 VAL C 1 1
21 41002 1 1 21 VAL CA C -3.273 11.222 15.657 1.00 . A A . 21 VAL CA 1 1
21 41003 1 1 21 VAL CB C -3.490 12.522 16.459 1.00 . A A . 21 VAL CB 1 1
21 41004 1 1 21 VAL CG1 C -4.739 12.429 17.350 1.00 . A A . 21 VAL CG1 1 1
21 41005 1 1 21 VAL CG2 C -2.293 12.838 17.368 1.00 . A A . 21 VAL CG2 1 1
21 41006 1 1 21 VAL H H -1.504 12.107 14.853 1.00 . A A . 21 VAL H 1 1
21 41007 1 1 21 VAL HA H -3.368 10.398 16.362 1.00 . A A . 21 VAL HA 1 1
21 41008 1 1 21 VAL HB H -3.611 13.350 15.761 1.00 . A A . 21 VAL HB 1 1
21 41009 1 1 21 VAL HG11 H -4.879 13.368 17.884 1.00 . A A . 21 VAL HG11 1 1
21 41010 1 1 21 VAL HG12 H -5.634 12.240 16.757 1.00 . A A . 21 VAL HG12 1 1
21 41011 1 1 21 VAL HG13 H -4.621 11.623 18.074 1.00 . A A . 21 VAL HG13 1 1
21 41012 1 1 21 VAL HG21 H -2.068 11.980 18.003 1.00 . A A . 21 VAL HG21 1 1
21 41013 1 1 21 VAL HG22 H -1.412 13.088 16.777 1.00 . A A . 21 VAL HG22 1 1
21 41014 1 1 21 VAL HG23 H -2.524 13.696 17.999 1.00 . A A . 21 VAL HG23 1 1
21 41015 1 1 21 VAL N N -1.929 11.215 15.079 1.00 . A A . 21 VAL N 1 1
21 41016 1 1 21 VAL O O -5.202 11.828 14.355 1.00 . A A . 21 VAL O 1 1
21 41017 1 1 22 GLU C C -5.218 10.949 11.716 1.00 . A A . 22 GLU C 1 1
21 41018 1 1 22 GLU CA C -4.660 9.699 12.410 1.00 . A A . 22 GLU CA 1 1
21 41019 1 1 22 GLU CB C -5.632 8.515 12.442 1.00 . A A . 22 GLU CB 1 1
21 41020 1 1 22 GLU CD C -6.334 6.400 11.205 1.00 . A A . 22 GLU CD 1 1
21 41021 1 1 22 GLU CG C -5.599 7.733 11.116 1.00 . A A . 22 GLU CG 1 1
21 41022 1 1 22 GLU H H -3.362 9.319 14.041 1.00 . A A . 22 GLU H 1 1
21 41023 1 1 22 GLU HA H -3.803 9.388 11.812 1.00 . A A . 22 GLU HA 1 1
21 41024 1 1 22 GLU HB2 H -5.344 7.829 13.238 1.00 . A A . 22 GLU HB2 1 1
21 41025 1 1 22 GLU HB3 H -6.643 8.876 12.635 1.00 . A A . 22 GLU HB3 1 1
21 41026 1 1 22 GLU HG2 H -6.054 8.332 10.327 1.00 . A A . 22 GLU HG2 1 1
21 41027 1 1 22 GLU HG3 H -4.569 7.514 10.836 1.00 . A A . 22 GLU HG3 1 1
21 41028 1 1 22 GLU N N -4.092 9.956 13.737 1.00 . A A . 22 GLU N 1 1
21 41029 1 1 22 GLU O O -6.359 10.994 11.260 1.00 . A A . 22 GLU O 1 1
21 41030 1 1 22 GLU OE1 O -7.271 6.312 12.028 1.00 . A A . 22 GLU OE1 1 1
21 41031 1 1 22 GLU OE2 O -5.929 5.484 10.457 1.00 . A A . 22 GLU OE2 1 1
21 41032 1 1 23 GLN C C -3.084 13.449 10.385 1.00 . A A . 23 GLN C 1 1
21 41033 1 1 23 GLN CA C -4.517 13.140 10.808 1.00 . A A . 23 GLN CA 1 1
21 41034 1 1 23 GLN CB C -5.223 14.259 11.612 1.00 . A A . 23 GLN CB 1 1
21 41035 1 1 23 GLN CD C -6.665 15.019 9.626 1.00 . A A . 23 GLN CD 1 1
21 41036 1 1 23 GLN CG C -6.640 14.520 11.075 1.00 . A A . 23 GLN CG 1 1
21 41037 1 1 23 GLN H H -3.443 11.812 12.021 1.00 . A A . 23 GLN H 1 1
21 41038 1 1 23 GLN HA H -5.114 12.864 9.949 1.00 . A A . 23 GLN HA 1 1
21 41039 1 1 23 GLN HB2 H -5.288 13.969 12.662 1.00 . A A . 23 GLN HB2 1 1
21 41040 1 1 23 GLN HB3 H -4.695 15.212 11.588 1.00 . A A . 23 GLN HB3 1 1
21 41041 1 1 23 GLN HE21 H -4.668 15.415 9.622 1.00 . A A . 23 GLN HE21 1 1
21 41042 1 1 23 GLN HE22 H -5.448 15.616 8.096 1.00 . A A . 23 GLN HE22 1 1
21 41043 1 1 23 GLN HG2 H -7.221 13.599 11.137 1.00 . A A . 23 GLN HG2 1 1
21 41044 1 1 23 GLN HG3 H -7.121 15.272 11.701 1.00 . A A . 23 GLN HG3 1 1
21 41045 1 1 23 GLN N N -4.353 11.955 11.617 1.00 . A A . 23 GLN N 1 1
21 41046 1 1 23 GLN NE2 N -5.525 15.468 9.108 1.00 . A A . 23 GLN NE2 1 1
21 41047 1 1 23 GLN O O -2.592 12.989 9.369 1.00 . A A . 23 GLN O 1 1
21 41048 1 1 23 GLN OE1 O -7.710 14.989 8.983 1.00 . A A . 23 GLN OE1 1 1
21 41049 1 1 24 ALA C C -0.743 14.263 13.049 1.00 . A A . 24 ALA C 1 1
21 41050 1 1 24 ALA CA C -1.061 13.591 11.724 1.00 . A A . 24 ALA CA 1 1
21 41051 1 1 24 ALA CB C 0.020 13.748 10.657 1.00 . A A . 24 ALA CB 1 1
21 41052 1 1 24 ALA H H -2.925 14.453 12.027 1.00 . A A . 24 ALA H 1 1
21 41053 1 1 24 ALA HA H -1.153 12.522 11.926 1.00 . A A . 24 ALA HA 1 1
21 41054 1 1 24 ALA HB1 H -0.152 12.973 9.906 1.00 . A A . 24 ALA HB1 1 1
21 41055 1 1 24 ALA HB2 H -0.028 14.734 10.196 1.00 . A A . 24 ALA HB2 1 1
21 41056 1 1 24 ALA HB3 H 1.006 13.591 11.094 1.00 . A A . 24 ALA HB3 1 1
21 41057 1 1 24 ALA N N -2.356 14.083 11.290 1.00 . A A . 24 ALA N 1 1
21 41058 1 1 24 ALA O O -0.948 13.667 14.104 1.00 . A A . 24 ALA O 1 1
21 41059 1 1 25 SER C C -0.105 17.828 13.630 1.00 . A A . 25 SER C 1 1
21 41060 1 1 25 SER CA C -0.230 16.397 14.149 1.00 . A A . 25 SER CA 1 1
21 41061 1 1 25 SER CB C 0.905 15.979 15.102 1.00 . A A . 25 SER CB 1 1
21 41062 1 1 25 SER H H -0.178 15.969 12.101 1.00 . A A . 25 SER H 1 1
21 41063 1 1 25 SER HA H -1.179 16.337 14.680 1.00 . A A . 25 SER HA 1 1
21 41064 1 1 25 SER HB2 H 0.727 14.951 15.411 1.00 . A A . 25 SER HB2 1 1
21 41065 1 1 25 SER HB3 H 1.863 16.041 14.584 1.00 . A A . 25 SER HB3 1 1
21 41066 1 1 25 SER HG H 1.608 16.417 16.878 1.00 . A A . 25 SER HG 1 1
21 41067 1 1 25 SER N N -0.270 15.508 13.002 1.00 . A A . 25 SER N 1 1
21 41068 1 1 25 SER O O -0.341 18.090 12.451 1.00 . A A . 25 SER O 1 1
21 41069 1 1 25 SER OG O 0.940 16.763 16.280 1.00 . A A . 25 SER OG 1 1
21 41070 1 1 26 ASP C C 1.927 20.195 13.307 1.00 . A A . 26 ASP C 1 1
21 41071 1 1 26 ASP CA C 0.691 20.103 14.211 1.00 . A A . 26 ASP CA 1 1
21 41072 1 1 26 ASP CB C 0.961 20.766 15.566 1.00 . A A . 26 ASP CB 1 1
21 41073 1 1 26 ASP CG C 1.442 22.201 15.423 1.00 . A A . 26 ASP CG 1 1
21 41074 1 1 26 ASP H H 0.587 18.360 15.425 1.00 . A A . 26 ASP H 1 1
21 41075 1 1 26 ASP HA H -0.157 20.590 13.725 1.00 . A A . 26 ASP HA 1 1
21 41076 1 1 26 ASP HB2 H 0.049 20.765 16.162 1.00 . A A . 26 ASP HB2 1 1
21 41077 1 1 26 ASP HB3 H 1.730 20.204 16.099 1.00 . A A . 26 ASP HB3 1 1
21 41078 1 1 26 ASP N N 0.395 18.707 14.491 1.00 . A A . 26 ASP N 1 1
21 41079 1 1 26 ASP O O 2.126 21.177 12.601 1.00 . A A . 26 ASP O 1 1
21 41080 1 1 26 ASP OD1 O 0.574 23.068 15.190 1.00 . A A . 26 ASP OD1 1 1
21 41081 1 1 26 ASP OD2 O 2.665 22.399 15.588 1.00 . A A . 26 ASP OD2 1 1
21 41082 1 1 27 LEU C C 3.658 19.011 10.939 1.00 . A A . 27 LEU C 1 1
21 41083 1 1 27 LEU CA C 3.920 19.015 12.452 1.00 . A A . 27 LEU CA 1 1
21 41084 1 1 27 LEU CB C 4.680 17.736 12.846 1.00 . A A . 27 LEU CB 1 1
21 41085 1 1 27 LEU CD1 C 5.643 16.233 14.585 1.00 . A A . 27 LEU CD1 1 1
21 41086 1 1 27 LEU CD2 C 5.772 18.713 14.930 1.00 . A A . 27 LEU CD2 1 1
21 41087 1 1 27 LEU CG C 4.930 17.568 14.356 1.00 . A A . 27 LEU CG 1 1
21 41088 1 1 27 LEU H H 2.474 18.318 13.813 1.00 . A A . 27 LEU H 1 1
21 41089 1 1 27 LEU HA H 4.548 19.880 12.666 1.00 . A A . 27 LEU HA 1 1
21 41090 1 1 27 LEU HB2 H 4.103 16.879 12.496 1.00 . A A . 27 LEU HB2 1 1
21 41091 1 1 27 LEU HB3 H 5.642 17.729 12.331 1.00 . A A . 27 LEU HB3 1 1
21 41092 1 1 27 LEU HD11 H 5.772 16.058 15.654 1.00 . A A . 27 LEU HD11 1 1
21 41093 1 1 27 LEU HD12 H 5.046 15.423 14.166 1.00 . A A . 27 LEU HD12 1 1
21 41094 1 1 27 LEU HD13 H 6.621 16.238 14.104 1.00 . A A . 27 LEU HD13 1 1
21 41095 1 1 27 LEU HD21 H 6.000 18.509 15.977 1.00 . A A . 27 LEU HD21 1 1
21 41096 1 1 27 LEU HD22 H 6.705 18.809 14.375 1.00 . A A . 27 LEU HD22 1 1
21 41097 1 1 27 LEU HD23 H 5.219 19.651 14.876 1.00 . A A . 27 LEU HD23 1 1
21 41098 1 1 27 LEU HG H 3.985 17.529 14.896 1.00 . A A . 27 LEU HG 1 1
21 41099 1 1 27 LEU N N 2.712 19.114 13.248 1.00 . A A . 27 LEU N 1 1
21 41100 1 1 27 LEU O O 4.610 18.857 10.187 1.00 . A A . 27 LEU O 1 1
21 41101 1 1 28 ILE C C 2.739 20.648 8.563 1.00 . A A . 28 ILE C 1 1
21 41102 1 1 28 ILE CA C 2.185 19.291 9.018 1.00 . A A . 28 ILE CA 1 1
21 41103 1 1 28 ILE CB C 0.682 19.159 8.715 1.00 . A A . 28 ILE CB 1 1
21 41104 1 1 28 ILE CD1 C -1.290 17.637 9.226 1.00 . A A . 28 ILE CD1 1 1
21 41105 1 1 28 ILE CG1 C 0.217 17.724 8.991 1.00 . A A . 28 ILE CG1 1 1
21 41106 1 1 28 ILE CG2 C 0.397 19.458 7.243 1.00 . A A . 28 ILE CG2 1 1
21 41107 1 1 28 ILE H H 1.643 19.265 11.089 1.00 . A A . 28 ILE H 1 1
21 41108 1 1 28 ILE HA H 2.709 18.494 8.486 1.00 . A A . 28 ILE HA 1 1
21 41109 1 1 28 ILE HB H 0.130 19.861 9.343 1.00 . A A . 28 ILE HB 1 1
21 41110 1 1 28 ILE HD11 H -1.836 17.907 8.324 1.00 . A A . 28 ILE HD11 1 1
21 41111 1 1 28 ILE HD12 H -1.549 16.617 9.504 1.00 . A A . 28 ILE HD12 1 1
21 41112 1 1 28 ILE HD13 H -1.567 18.313 10.034 1.00 . A A . 28 ILE HD13 1 1
21 41113 1 1 28 ILE HG12 H 0.494 17.079 8.160 1.00 . A A . 28 ILE HG12 1 1
21 41114 1 1 28 ILE HG13 H 0.710 17.356 9.879 1.00 . A A . 28 ILE HG13 1 1
21 41115 1 1 28 ILE HG21 H 1.014 18.800 6.635 1.00 . A A . 28 ILE HG21 1 1
21 41116 1 1 28 ILE HG22 H -0.651 19.265 7.026 1.00 . A A . 28 ILE HG22 1 1
21 41117 1 1 28 ILE HG23 H 0.615 20.497 7.005 1.00 . A A . 28 ILE HG23 1 1
21 41118 1 1 28 ILE N N 2.420 19.141 10.454 1.00 . A A . 28 ILE N 1 1
21 41119 1 1 28 ILE O O 2.378 21.670 9.141 1.00 . A A . 28 ILE O 1 1
21 41120 1 1 29 LEU C C 4.007 22.054 5.540 1.00 . A A . 29 LEU C 1 1
21 41121 1 1 29 LEU CA C 4.234 21.901 7.046 1.00 . A A . 29 LEU CA 1 1
21 41122 1 1 29 LEU CB C 5.738 21.919 7.345 1.00 . A A . 29 LEU CB 1 1
21 41123 1 1 29 LEU CD1 C 6.750 20.194 8.849 1.00 . A A . 29 LEU CD1 1 1
21 41124 1 1 29 LEU CD2 C 6.980 22.637 9.410 1.00 . A A . 29 LEU CD2 1 1
21 41125 1 1 29 LEU CG C 6.074 21.568 8.803 1.00 . A A . 29 LEU CG 1 1
21 41126 1 1 29 LEU H H 3.833 19.809 7.067 1.00 . A A . 29 LEU H 1 1
21 41127 1 1 29 LEU HA H 3.812 22.772 7.549 1.00 . A A . 29 LEU HA 1 1
21 41128 1 1 29 LEU HB2 H 6.249 21.225 6.682 1.00 . A A . 29 LEU HB2 1 1
21 41129 1 1 29 LEU HB3 H 6.109 22.918 7.115 1.00 . A A . 29 LEU HB3 1 1
21 41130 1 1 29 LEU HD11 H 6.103 19.461 8.364 1.00 . A A . 29 LEU HD11 1 1
21 41131 1 1 29 LEU HD12 H 7.707 20.223 8.330 1.00 . A A . 29 LEU HD12 1 1
21 41132 1 1 29 LEU HD13 H 6.910 19.898 9.886 1.00 . A A . 29 LEU HD13 1 1
21 41133 1 1 29 LEU HD21 H 7.905 22.716 8.840 1.00 . A A . 29 LEU HD21 1 1
21 41134 1 1 29 LEU HD22 H 6.452 23.591 9.388 1.00 . A A . 29 LEU HD22 1 1
21 41135 1 1 29 LEU HD23 H 7.206 22.377 10.445 1.00 . A A . 29 LEU HD23 1 1
21 41136 1 1 29 LEU HG H 5.172 21.542 9.414 1.00 . A A . 29 LEU HG 1 1
21 41137 1 1 29 LEU N N 3.608 20.673 7.541 1.00 . A A . 29 LEU N 1 1
21 41138 1 1 29 LEU O O 3.692 21.088 4.845 1.00 . A A . 29 LEU O 1 1
21 41139 1 1 30 ASP C C 5.225 23.120 2.774 1.00 . A A . 30 ASP C 1 1
21 41140 1 1 30 ASP CA C 4.034 23.585 3.610 1.00 . A A . 30 ASP CA 1 1
21 41141 1 1 30 ASP CB C 3.760 25.078 3.427 1.00 . A A . 30 ASP CB 1 1
21 41142 1 1 30 ASP CG C 2.313 25.414 3.726 1.00 . A A . 30 ASP CG 1 1
21 41143 1 1 30 ASP H H 4.439 24.030 5.641 1.00 . A A . 30 ASP H 1 1
21 41144 1 1 30 ASP HA H 3.164 23.041 3.248 1.00 . A A . 30 ASP HA 1 1
21 41145 1 1 30 ASP HB2 H 4.441 25.628 4.068 1.00 . A A . 30 ASP HB2 1 1
21 41146 1 1 30 ASP HB3 H 3.944 25.372 2.393 1.00 . A A . 30 ASP HB3 1 1
21 41147 1 1 30 ASP N N 4.208 23.269 5.022 1.00 . A A . 30 ASP N 1 1
21 41148 1 1 30 ASP O O 5.967 23.918 2.204 1.00 . A A . 30 ASP O 1 1
21 41149 1 1 30 ASP OD1 O 1.499 25.212 2.795 1.00 . A A . 30 ASP OD1 1 1
21 41150 1 1 30 ASP OD2 O 2.022 25.788 4.878 1.00 . A A . 30 ASP OD2 1 1
21 41151 1 1 31 GLU C C 4.983 20.113 1.001 1.00 . A A . 31 GLU C 1 1
21 41152 1 1 31 GLU CA C 5.988 21.137 1.526 1.00 . A A . 31 GLU CA 1 1
21 41153 1 1 31 GLU CB C 7.326 20.512 1.964 1.00 . A A . 31 GLU CB 1 1
21 41154 1 1 31 GLU CD C 8.480 20.060 -0.276 1.00 . A A . 31 GLU CD 1 1
21 41155 1 1 31 GLU CG C 8.503 20.840 1.030 1.00 . A A . 31 GLU CG 1 1
21 41156 1 1 31 GLU H H 4.660 21.266 3.181 1.00 . A A . 31 GLU H 1 1
21 41157 1 1 31 GLU HA H 6.159 21.854 0.721 1.00 . A A . 31 GLU HA 1 1
21 41158 1 1 31 GLU HB2 H 7.597 20.918 2.939 1.00 . A A . 31 GLU HB2 1 1
21 41159 1 1 31 GLU HB3 H 7.228 19.429 2.049 1.00 . A A . 31 GLU HB3 1 1
21 41160 1 1 31 GLU HG2 H 8.517 21.908 0.814 1.00 . A A . 31 GLU HG2 1 1
21 41161 1 1 31 GLU HG3 H 9.429 20.590 1.551 1.00 . A A . 31 GLU HG3 1 1
21 41162 1 1 31 GLU N N 5.333 21.805 2.643 1.00 . A A . 31 GLU N 1 1
21 41163 1 1 31 GLU O O 3.998 19.811 1.674 1.00 . A A . 31 GLU O 1 1
21 41164 1 1 31 GLU OE1 O 7.603 20.362 -1.111 1.00 . A A . 31 GLU OE1 1 1
21 41165 1 1 31 GLU OE2 O 9.345 19.168 -0.433 1.00 . A A . 31 GLU OE2 1 1
21 41166 1 1 32 LYS C C 5.160 17.609 -1.457 1.00 . A A . 32 LYS C 1 1
21 41167 1 1 32 LYS CA C 4.301 18.757 -0.932 1.00 . A A . 32 LYS CA 1 1
21 41168 1 1 32 LYS CB C 3.686 19.588 -2.062 1.00 . A A . 32 LYS CB 1 1
21 41169 1 1 32 LYS CD C 1.946 19.163 -3.956 1.00 . A A . 32 LYS CD 1 1
21 41170 1 1 32 LYS CE C 1.362 20.580 -3.958 1.00 . A A . 32 LYS CE 1 1
21 41171 1 1 32 LYS CG C 2.571 18.737 -2.629 1.00 . A A . 32 LYS CG 1 1
21 41172 1 1 32 LYS H H 6.013 19.903 -0.746 1.00 . A A . 32 LYS H 1 1
21 41173 1 1 32 LYS HA H 3.513 18.364 -0.279 1.00 . A A . 32 LYS HA 1 1
21 41174 1 1 32 LYS HB2 H 3.270 20.504 -1.644 1.00 . A A . 32 LYS HB2 1 1
21 41175 1 1 32 LYS HB3 H 4.435 19.820 -2.822 1.00 . A A . 32 LYS HB3 1 1
21 41176 1 1 32 LYS HD2 H 2.672 19.021 -4.755 1.00 . A A . 32 LYS HD2 1 1
21 41177 1 1 32 LYS HD3 H 1.128 18.458 -4.117 1.00 . A A . 32 LYS HD3 1 1
21 41178 1 1 32 LYS HE2 H 0.678 20.668 -4.804 1.00 . A A . 32 LYS HE2 1 1
21 41179 1 1 32 LYS HE3 H 0.789 20.733 -3.041 1.00 . A A . 32 LYS HE3 1 1
21 41180 1 1 32 LYS HG2 H 2.990 17.747 -2.786 1.00 . A A . 32 LYS HG2 1 1
21 41181 1 1 32 LYS HG3 H 1.817 18.676 -1.848 1.00 . A A . 32 LYS HG3 1 1
21 41182 1 1 32 LYS HZ1 H 2.906 21.487 -4.963 1.00 . A A . 32 LYS HZ1 1 1
21 41183 1 1 32 LYS HZ2 H 1.993 22.532 -4.079 1.00 . A A . 32 LYS HZ2 1 1
21 41184 1 1 32 LYS HZ3 H 3.071 21.536 -3.332 1.00 . A A . 32 LYS HZ3 1 1
21 41185 1 1 32 LYS N N 5.185 19.632 -0.219 1.00 . A A . 32 LYS N 1 1
21 41186 1 1 32 LYS NZ N 2.411 21.612 -4.092 1.00 . A A . 32 LYS NZ 1 1
21 41187 1 1 32 LYS O O 5.986 17.813 -2.346 1.00 . A A . 32 LYS O 1 1
21 41188 1 1 33 ILE C C 4.941 14.256 -1.979 1.00 . A A . 33 ILE C 1 1
21 41189 1 1 33 ILE CA C 5.812 15.266 -1.230 1.00 . A A . 33 ILE CA 1 1
21 41190 1 1 33 ILE CB C 6.534 14.793 0.040 1.00 . A A . 33 ILE CB 1 1
21 41191 1 1 33 ILE CD1 C 6.809 12.224 -0.302 1.00 . A A . 33 ILE CD1 1 1
21 41192 1 1 33 ILE CG1 C 7.467 13.601 -0.199 1.00 . A A . 33 ILE CG1 1 1
21 41193 1 1 33 ILE CG2 C 5.619 14.591 1.242 1.00 . A A . 33 ILE CG2 1 1
21 41194 1 1 33 ILE H H 4.200 16.242 -0.275 1.00 . A A . 33 ILE H 1 1
21 41195 1 1 33 ILE HA H 6.634 15.546 -1.886 1.00 . A A . 33 ILE HA 1 1
21 41196 1 1 33 ILE HB H 7.185 15.623 0.336 1.00 . A A . 33 ILE HB 1 1
21 41197 1 1 33 ILE HD11 H 6.177 12.023 0.556 1.00 . A A . 33 ILE HD11 1 1
21 41198 1 1 33 ILE HD12 H 6.207 12.161 -1.196 1.00 . A A . 33 ILE HD12 1 1
21 41199 1 1 33 ILE HD13 H 7.587 11.462 -0.354 1.00 . A A . 33 ILE HD13 1 1
21 41200 1 1 33 ILE HG12 H 8.049 13.785 -1.101 1.00 . A A . 33 ILE HG12 1 1
21 41201 1 1 33 ILE HG13 H 8.140 13.578 0.651 1.00 . A A . 33 ILE HG13 1 1
21 41202 1 1 33 ILE HG21 H 6.196 14.210 2.079 1.00 . A A . 33 ILE HG21 1 1
21 41203 1 1 33 ILE HG22 H 5.179 15.548 1.518 1.00 . A A . 33 ILE HG22 1 1
21 41204 1 1 33 ILE HG23 H 4.835 13.887 1.007 1.00 . A A . 33 ILE HG23 1 1
21 41205 1 1 33 ILE N N 4.983 16.411 -0.905 1.00 . A A . 33 ILE N 1 1
21 41206 1 1 33 ILE O O 3.867 13.876 -1.519 1.00 . A A . 33 ILE O 1 1
21 41207 1 1 34 LYS C C 5.118 11.526 -3.684 1.00 . A A . 34 LYS C 1 1
21 41208 1 1 34 LYS CA C 4.677 12.935 -4.041 1.00 . A A . 34 LYS CA 1 1
21 41209 1 1 34 LYS CB C 4.995 13.289 -5.497 1.00 . A A . 34 LYS CB 1 1
21 41210 1 1 34 LYS CD C 5.148 11.037 -6.685 1.00 . A A . 34 LYS CD 1 1
21 41211 1 1 34 LYS CE C 5.359 10.714 -8.172 1.00 . A A . 34 LYS CE 1 1
21 41212 1 1 34 LYS CG C 4.366 12.355 -6.541 1.00 . A A . 34 LYS CG 1 1
21 41213 1 1 34 LYS H H 6.318 14.128 -3.456 1.00 . A A . 34 LYS H 1 1
21 41214 1 1 34 LYS HA H 3.608 13.045 -3.891 1.00 . A A . 34 LYS HA 1 1
21 41215 1 1 34 LYS HB2 H 4.610 14.293 -5.673 1.00 . A A . 34 LYS HB2 1 1
21 41216 1 1 34 LYS HB3 H 6.077 13.304 -5.632 1.00 . A A . 34 LYS HB3 1 1
21 41217 1 1 34 LYS HD2 H 6.117 11.123 -6.205 1.00 . A A . 34 LYS HD2 1 1
21 41218 1 1 34 LYS HD3 H 4.603 10.244 -6.167 1.00 . A A . 34 LYS HD3 1 1
21 41219 1 1 34 LYS HE2 H 4.398 10.557 -8.652 1.00 . A A . 34 LYS HE2 1 1
21 41220 1 1 34 LYS HE3 H 5.843 11.557 -8.669 1.00 . A A . 34 LYS HE3 1 1
21 41221 1 1 34 LYS HG2 H 3.318 12.153 -6.301 1.00 . A A . 34 LYS HG2 1 1
21 41222 1 1 34 LYS HG3 H 4.368 12.889 -7.492 1.00 . A A . 34 LYS HG3 1 1
21 41223 1 1 34 LYS HZ1 H 5.951 8.756 -7.748 1.00 . A A . 34 LYS HZ1 1 1
21 41224 1 1 34 LYS HZ2 H 6.089 9.193 -9.335 1.00 . A A . 34 LYS HZ2 1 1
21 41225 1 1 34 LYS HZ3 H 7.161 9.736 -8.215 1.00 . A A . 34 LYS HZ3 1 1
21 41226 1 1 34 LYS N N 5.389 13.859 -3.173 1.00 . A A . 34 LYS N 1 1
21 41227 1 1 34 LYS NZ N 6.192 9.516 -8.385 1.00 . A A . 34 LYS NZ 1 1
21 41228 1 1 34 LYS O O 6.309 11.300 -3.492 1.00 . A A . 34 LYS O 1 1
21 41229 1 1 35 VAL C C 4.037 8.288 -4.361 1.00 . A A . 35 VAL C 1 1
21 41230 1 1 35 VAL CA C 4.519 9.196 -3.251 1.00 . A A . 35 VAL CA 1 1
21 41231 1 1 35 VAL CB C 3.851 8.867 -1.918 1.00 . A A . 35 VAL CB 1 1
21 41232 1 1 35 VAL CG1 C 3.839 7.372 -1.585 1.00 . A A . 35 VAL CG1 1 1
21 41233 1 1 35 VAL CG2 C 4.595 9.601 -0.807 1.00 . A A . 35 VAL CG2 1 1
21 41234 1 1 35 VAL H H 3.234 10.780 -3.888 1.00 . A A . 35 VAL H 1 1
21 41235 1 1 35 VAL HA H 5.598 9.054 -3.150 1.00 . A A . 35 VAL HA 1 1
21 41236 1 1 35 VAL HB H 2.832 9.231 -1.980 1.00 . A A . 35 VAL HB 1 1
21 41237 1 1 35 VAL HG11 H 4.853 7.030 -1.428 1.00 . A A . 35 VAL HG11 1 1
21 41238 1 1 35 VAL HG12 H 3.267 7.209 -0.673 1.00 . A A . 35 VAL HG12 1 1
21 41239 1 1 35 VAL HG13 H 3.392 6.788 -2.387 1.00 . A A . 35 VAL HG13 1 1
21 41240 1 1 35 VAL HG21 H 4.273 9.231 0.158 1.00 . A A . 35 VAL HG21 1 1
21 41241 1 1 35 VAL HG22 H 5.659 9.412 -0.903 1.00 . A A . 35 VAL HG22 1 1
21 41242 1 1 35 VAL HG23 H 4.401 10.668 -0.879 1.00 . A A . 35 VAL HG23 1 1
21 41243 1 1 35 VAL N N 4.195 10.568 -3.616 1.00 . A A . 35 VAL N 1 1
21 41244 1 1 35 VAL O O 2.904 8.420 -4.811 1.00 . A A . 35 VAL O 1 1
21 41245 1 1 36 THR C C 4.166 5.195 -5.396 1.00 . A A . 36 THR C 1 1
21 41246 1 1 36 THR CA C 4.756 6.494 -5.916 1.00 . A A . 36 THR CA 1 1
21 41247 1 1 36 THR CB C 6.149 6.291 -6.529 1.00 . A A . 36 THR CB 1 1
21 41248 1 1 36 THR CG2 C 6.138 5.484 -7.822 1.00 . A A . 36 THR CG2 1 1
21 41249 1 1 36 THR H H 5.777 7.284 -4.256 1.00 . A A . 36 THR H 1 1
21 41250 1 1 36 THR HA H 4.054 6.897 -6.648 1.00 . A A . 36 THR HA 1 1
21 41251 1 1 36 THR HB H 6.771 5.761 -5.806 1.00 . A A . 36 THR HB 1 1
21 41252 1 1 36 THR HG1 H 7.683 7.464 -6.517 1.00 . A A . 36 THR HG1 1 1
21 41253 1 1 36 THR HG21 H 7.162 5.416 -8.192 1.00 . A A . 36 THR HG21 1 1
21 41254 1 1 36 THR HG22 H 5.767 4.478 -7.626 1.00 . A A . 36 THR HG22 1 1
21 41255 1 1 36 THR HG23 H 5.508 5.972 -8.566 1.00 . A A . 36 THR HG23 1 1
21 41256 1 1 36 THR N N 4.922 7.393 -4.794 1.00 . A A . 36 THR N 1 1
21 41257 1 1 36 THR O O 4.850 4.406 -4.759 1.00 . A A . 36 THR O 1 1
21 41258 1 1 36 THR OG1 O 6.759 7.545 -6.780 1.00 . A A . 36 THR OG1 1 1
21 41259 1 1 37 PHE C C 2.544 2.652 -6.278 1.00 . A A . 37 PHE C 1 1
21 41260 1 1 37 PHE CA C 2.207 3.752 -5.275 1.00 . A A . 37 PHE CA 1 1
21 41261 1 1 37 PHE CB C 0.701 4.012 -5.253 1.00 . A A . 37 PHE CB 1 1
21 41262 1 1 37 PHE CD1 C 0.749 5.906 -3.618 1.00 . A A . 37 PHE CD1 1 1
21 41263 1 1 37 PHE CD2 C -0.370 3.846 -2.969 1.00 . A A . 37 PHE CD2 1 1
21 41264 1 1 37 PHE CE1 C 0.626 6.374 -2.307 1.00 . A A . 37 PHE CE1 1 1
21 41265 1 1 37 PHE CE2 C -0.569 4.366 -1.678 1.00 . A A . 37 PHE CE2 1 1
21 41266 1 1 37 PHE CG C 0.258 4.634 -3.953 1.00 . A A . 37 PHE CG 1 1
21 41267 1 1 37 PHE CZ C -0.130 5.663 -1.373 1.00 . A A . 37 PHE CZ 1 1
21 41268 1 1 37 PHE H H 2.418 5.614 -6.288 1.00 . A A . 37 PHE H 1 1
21 41269 1 1 37 PHE HA H 2.537 3.487 -4.266 1.00 . A A . 37 PHE HA 1 1
21 41270 1 1 37 PHE HB2 H 0.404 4.648 -6.088 1.00 . A A . 37 PHE HB2 1 1
21 41271 1 1 37 PHE HB3 H 0.206 3.063 -5.398 1.00 . A A . 37 PHE HB3 1 1
21 41272 1 1 37 PHE HD1 H 1.281 6.501 -4.341 1.00 . A A . 37 PHE HD1 1 1
21 41273 1 1 37 PHE HD2 H -0.685 2.836 -3.190 1.00 . A A . 37 PHE HD2 1 1
21 41274 1 1 37 PHE HE1 H 1.126 7.272 -2.000 1.00 . A A . 37 PHE HE1 1 1
21 41275 1 1 37 PHE HE2 H -1.034 3.762 -0.915 1.00 . A A . 37 PHE HE2 1 1
21 41276 1 1 37 PHE HZ H -0.388 6.160 -0.453 1.00 . A A . 37 PHE HZ 1 1
21 41277 1 1 37 PHE N N 2.891 4.968 -5.666 1.00 . A A . 37 PHE N 1 1
21 41278 1 1 37 PHE O O 2.345 2.849 -7.480 1.00 . A A . 37 PHE O 1 1
21 41279 1 1 38 ASP C C 3.029 -0.899 -6.384 1.00 . A A . 38 ASP C 1 1
21 41280 1 1 38 ASP CA C 3.594 0.491 -6.709 1.00 . A A . 38 ASP CA 1 1
21 41281 1 1 38 ASP CB C 5.127 0.631 -6.699 1.00 . A A . 38 ASP CB 1 1
21 41282 1 1 38 ASP CG C 5.807 -0.142 -7.815 1.00 . A A . 38 ASP CG 1 1
21 41283 1 1 38 ASP H H 3.207 1.369 -4.822 1.00 . A A . 38 ASP H 1 1
21 41284 1 1 38 ASP HA H 3.258 0.683 -7.717 1.00 . A A . 38 ASP HA 1 1
21 41285 1 1 38 ASP HB2 H 5.391 1.679 -6.838 1.00 . A A . 38 ASP HB2 1 1
21 41286 1 1 38 ASP HB3 H 5.535 0.338 -5.734 1.00 . A A . 38 ASP HB3 1 1
21 41287 1 1 38 ASP N N 3.062 1.509 -5.814 1.00 . A A . 38 ASP N 1 1
21 41288 1 1 38 ASP O O 3.630 -1.700 -5.678 1.00 . A A . 38 ASP O 1 1
21 41289 1 1 38 ASP OD1 O 5.753 0.386 -8.955 1.00 . A A . 38 ASP OD1 1 1
21 41290 1 1 38 ASP OD2 O 6.370 -1.214 -7.514 1.00 . A A . 38 ASP OD2 1 1
21 41291 1 1 39 ALA C C 1.484 -3.372 -7.993 1.00 . A A . 39 ALA C 1 1
21 41292 1 1 39 ALA CA C 1.175 -2.483 -6.787 1.00 . A A . 39 ALA CA 1 1
21 41293 1 1 39 ALA CB C -0.334 -2.253 -6.655 1.00 . A A . 39 ALA CB 1 1
21 41294 1 1 39 ALA H H 1.386 -0.495 -7.497 1.00 . A A . 39 ALA H 1 1
21 41295 1 1 39 ALA HA H 1.506 -2.981 -5.874 1.00 . A A . 39 ALA HA 1 1
21 41296 1 1 39 ALA HB1 H -0.834 -3.204 -6.463 1.00 . A A . 39 ALA HB1 1 1
21 41297 1 1 39 ALA HB2 H -0.535 -1.571 -5.830 1.00 . A A . 39 ALA HB2 1 1
21 41298 1 1 39 ALA HB3 H -0.732 -1.824 -7.575 1.00 . A A . 39 ALA HB3 1 1
21 41299 1 1 39 ALA N N 1.848 -1.198 -6.938 1.00 . A A . 39 ALA N 1 1
21 41300 1 1 39 ALA O O 0.898 -3.182 -9.058 1.00 . A A . 39 ALA O 1 1
21 41301 1 1 40 ASN C C 2.038 -6.560 -8.726 1.00 . A A . 40 ASN C 1 1
21 41302 1 1 40 ASN CA C 2.792 -5.248 -8.909 1.00 . A A . 40 ASN CA 1 1
21 41303 1 1 40 ASN CB C 4.304 -5.511 -8.884 1.00 . A A . 40 ASN CB 1 1
21 41304 1 1 40 ASN CG C 5.122 -4.226 -8.850 1.00 . A A . 40 ASN CG 1 1
21 41305 1 1 40 ASN H H 2.832 -4.471 -6.935 1.00 . A A . 40 ASN H 1 1
21 41306 1 1 40 ASN HA H 2.556 -4.811 -9.881 1.00 . A A . 40 ASN HA 1 1
21 41307 1 1 40 ASN HB2 H 4.571 -6.122 -8.026 1.00 . A A . 40 ASN HB2 1 1
21 41308 1 1 40 ASN HB3 H 4.572 -6.070 -9.782 1.00 . A A . 40 ASN HB3 1 1
21 41309 1 1 40 ASN HD21 H 4.957 -4.124 -6.821 1.00 . A A . 40 ASN HD21 1 1
21 41310 1 1 40 ASN HD22 H 5.821 -2.783 -7.599 1.00 . A A . 40 ASN HD22 1 1
21 41311 1 1 40 ASN N N 2.393 -4.338 -7.840 1.00 . A A . 40 ASN N 1 1
21 41312 1 1 40 ASN ND2 N 5.345 -3.691 -7.654 1.00 . A A . 40 ASN ND2 1 1
21 41313 1 1 40 ASN O O 2.158 -7.187 -7.674 1.00 . A A . 40 ASN O 1 1
21 41314 1 1 40 ASN OD1 O 5.540 -3.729 -9.890 1.00 . A A . 40 ASN OD1 1 1
21 41315 1 1 41 VAL C C 1.192 -9.137 -10.849 1.00 . A A . 41 VAL C 1 1
21 41316 1 1 41 VAL CA C 0.578 -8.258 -9.765 1.00 . A A . 41 VAL CA 1 1
21 41317 1 1 41 VAL CB C -0.943 -8.048 -9.898 1.00 . A A . 41 VAL CB 1 1
21 41318 1 1 41 VAL CG1 C -1.348 -7.337 -11.196 1.00 . A A . 41 VAL CG1 1 1
21 41319 1 1 41 VAL CG2 C -1.697 -9.379 -9.778 1.00 . A A . 41 VAL CG2 1 1
21 41320 1 1 41 VAL H H 1.257 -6.439 -10.592 1.00 . A A . 41 VAL H 1 1
21 41321 1 1 41 VAL HA H 0.748 -8.782 -8.832 1.00 . A A . 41 VAL HA 1 1
21 41322 1 1 41 VAL HB H -1.259 -7.419 -9.063 1.00 . A A . 41 VAL HB 1 1
21 41323 1 1 41 VAL HG11 H -0.846 -6.373 -11.275 1.00 . A A . 41 VAL HG11 1 1
21 41324 1 1 41 VAL HG12 H -1.095 -7.947 -12.063 1.00 . A A . 41 VAL HG12 1 1
21 41325 1 1 41 VAL HG13 H -2.424 -7.165 -11.193 1.00 . A A . 41 VAL HG13 1 1
21 41326 1 1 41 VAL HG21 H -1.450 -10.037 -10.611 1.00 . A A . 41 VAL HG21 1 1
21 41327 1 1 41 VAL HG22 H -1.434 -9.873 -8.841 1.00 . A A . 41 VAL HG22 1 1
21 41328 1 1 41 VAL HG23 H -2.772 -9.193 -9.784 1.00 . A A . 41 VAL HG23 1 1
21 41329 1 1 41 VAL N N 1.274 -6.978 -9.739 1.00 . A A . 41 VAL N 1 1
21 41330 1 1 41 VAL O O 1.451 -8.663 -11.954 1.00 . A A . 41 VAL O 1 1
21 41331 1 1 42 ALA C C 1.293 -12.705 -11.240 1.00 . A A . 42 ALA C 1 1
21 41332 1 1 42 ALA CA C 2.043 -11.384 -11.408 1.00 . A A . 42 ALA CA 1 1
21 41333 1 1 42 ALA CB C 3.532 -11.543 -11.087 1.00 . A A . 42 ALA CB 1 1
21 41334 1 1 42 ALA H H 1.240 -10.734 -9.577 1.00 . A A . 42 ALA H 1 1
21 41335 1 1 42 ALA HA H 1.948 -11.056 -12.444 1.00 . A A . 42 ALA HA 1 1
21 41336 1 1 42 ALA HB1 H 3.998 -12.242 -11.782 1.00 . A A . 42 ALA HB1 1 1
21 41337 1 1 42 ALA HB2 H 4.032 -10.578 -11.171 1.00 . A A . 42 ALA HB2 1 1
21 41338 1 1 42 ALA HB3 H 3.644 -11.921 -10.073 1.00 . A A . 42 ALA HB3 1 1
21 41339 1 1 42 ALA N N 1.465 -10.400 -10.512 1.00 . A A . 42 ALA N 1 1
21 41340 1 1 42 ALA O O 0.414 -12.826 -10.383 1.00 . A A . 42 ALA O 1 1
21 41341 1 1 43 ALA C C 1.438 -15.477 -10.412 1.00 . A A . 43 ALA C 1 1
21 41342 1 1 43 ALA CA C 1.163 -15.063 -11.858 1.00 . A A . 43 ALA CA 1 1
21 41343 1 1 43 ALA CB C 1.845 -16.016 -12.839 1.00 . A A . 43 ALA CB 1 1
21 41344 1 1 43 ALA H H 2.383 -13.551 -12.725 1.00 . A A . 43 ALA H 1 1
21 41345 1 1 43 ALA HA H 0.090 -15.076 -12.054 1.00 . A A . 43 ALA HA 1 1
21 41346 1 1 43 ALA HB1 H 2.922 -16.011 -12.675 1.00 . A A . 43 ALA HB1 1 1
21 41347 1 1 43 ALA HB2 H 1.462 -17.024 -12.675 1.00 . A A . 43 ALA HB2 1 1
21 41348 1 1 43 ALA HB3 H 1.628 -15.711 -13.862 1.00 . A A . 43 ALA HB3 1 1
21 41349 1 1 43 ALA N N 1.647 -13.705 -12.053 1.00 . A A . 43 ALA N 1 1
21 41350 1 1 43 ALA O O 2.572 -15.398 -9.947 1.00 . A A . 43 ALA O 1 1
21 41351 1 1 44 GLY C C -0.929 -15.653 -7.646 1.00 . A A . 44 GLY C 1 1
21 41352 1 1 44 GLY CA C 0.433 -15.965 -8.246 1.00 . A A . 44 GLY CA 1 1
21 41353 1 1 44 GLY H H -0.518 -15.892 -10.139 1.00 . A A . 44 GLY H 1 1
21 41354 1 1 44 GLY HA2 H 0.750 -16.970 -7.970 1.00 . A A . 44 GLY HA2 1 1
21 41355 1 1 44 GLY HA3 H 1.138 -15.250 -7.839 1.00 . A A . 44 GLY HA3 1 1
21 41356 1 1 44 GLY N N 0.384 -15.852 -9.691 1.00 . A A . 44 GLY N 1 1
21 41357 1 1 44 GLY O O -1.302 -16.250 -6.642 1.00 . A A . 44 GLY O 1 1
21 41358 1 1 45 LEU C C -3.767 -14.318 -9.418 1.00 . A A . 45 LEU C 1 1
21 41359 1 1 45 LEU CA C -3.126 -14.652 -8.073 1.00 . A A . 45 LEU CA 1 1
21 41360 1 1 45 LEU CB C -3.535 -13.552 -7.077 1.00 . A A . 45 LEU CB 1 1
21 41361 1 1 45 LEU CD1 C -1.567 -12.419 -6.108 1.00 . A A . 45 LEU CD1 1 1
21 41362 1 1 45 LEU CD2 C -3.486 -12.798 -4.682 1.00 . A A . 45 LEU CD2 1 1
21 41363 1 1 45 LEU CG C -2.683 -13.421 -5.816 1.00 . A A . 45 LEU CG 1 1
21 41364 1 1 45 LEU H H -1.316 -14.246 -9.077 1.00 . A A . 45 LEU H 1 1
21 41365 1 1 45 LEU HA H -3.481 -15.612 -7.698 1.00 . A A . 45 LEU HA 1 1
21 41366 1 1 45 LEU HB2 H -3.537 -12.588 -7.588 1.00 . A A . 45 LEU HB2 1 1
21 41367 1 1 45 LEU HB3 H -4.555 -13.766 -6.767 1.00 . A A . 45 LEU HB3 1 1
21 41368 1 1 45 LEU HD11 H -2.041 -11.467 -6.347 1.00 . A A . 45 LEU HD11 1 1
21 41369 1 1 45 LEU HD12 H -0.945 -12.289 -5.225 1.00 . A A . 45 LEU HD12 1 1
21 41370 1 1 45 LEU HD13 H -0.955 -12.718 -6.956 1.00 . A A . 45 LEU HD13 1 1
21 41371 1 1 45 LEU HD21 H -4.028 -11.948 -5.082 1.00 . A A . 45 LEU HD21 1 1
21 41372 1 1 45 LEU HD22 H -4.176 -13.534 -4.272 1.00 . A A . 45 LEU HD22 1 1
21 41373 1 1 45 LEU HD23 H -2.818 -12.441 -3.899 1.00 . A A . 45 LEU HD23 1 1
21 41374 1 1 45 LEU HG H -2.354 -14.400 -5.475 1.00 . A A . 45 LEU HG 1 1
21 41375 1 1 45 LEU N N -1.688 -14.751 -8.278 1.00 . A A . 45 LEU N 1 1
21 41376 1 1 45 LEU O O -3.101 -13.750 -10.282 1.00 . A A . 45 LEU O 1 1
21 41377 1 1 46 PRO C C -6.558 -12.749 -10.290 1.00 . A A . 46 PRO C 1 1
21 41378 1 1 46 PRO CA C -5.877 -14.080 -10.660 1.00 . A A . 46 PRO CA 1 1
21 41379 1 1 46 PRO CB C -6.891 -15.200 -10.906 1.00 . A A . 46 PRO CB 1 1
21 41380 1 1 46 PRO CD C -5.779 -15.600 -8.807 1.00 . A A . 46 PRO CD 1 1
21 41381 1 1 46 PRO CG C -7.099 -15.846 -9.537 1.00 . A A . 46 PRO CG 1 1
21 41382 1 1 46 PRO HA H -5.287 -13.912 -11.560 1.00 . A A . 46 PRO HA 1 1
21 41383 1 1 46 PRO HB2 H -7.825 -14.852 -11.349 1.00 . A A . 46 PRO HB2 1 1
21 41384 1 1 46 PRO HB3 H -6.430 -15.954 -11.539 1.00 . A A . 46 PRO HB3 1 1
21 41385 1 1 46 PRO HD2 H -5.968 -15.270 -7.790 1.00 . A A . 46 PRO HD2 1 1
21 41386 1 1 46 PRO HD3 H -5.191 -16.519 -8.781 1.00 . A A . 46 PRO HD3 1 1
21 41387 1 1 46 PRO HG2 H -7.931 -15.367 -9.020 1.00 . A A . 46 PRO HG2 1 1
21 41388 1 1 46 PRO HG3 H -7.290 -16.916 -9.632 1.00 . A A . 46 PRO HG3 1 1
21 41389 1 1 46 PRO N N -5.064 -14.599 -9.576 1.00 . A A . 46 PRO N 1 1
21 41390 1 1 46 PRO O O -7.485 -12.331 -10.978 1.00 . A A . 46 PRO O 1 1
21 41391 1 1 47 TRP C C -6.899 -9.701 -9.278 1.00 . A A . 47 TRP C 1 1
21 41392 1 1 47 TRP CA C -6.953 -11.054 -8.568 1.00 . A A . 47 TRP CA 1 1
21 41393 1 1 47 TRP CB C -6.612 -10.949 -7.076 1.00 . A A . 47 TRP CB 1 1
21 41394 1 1 47 TRP CD1 C -7.437 -13.322 -6.756 1.00 . A A . 47 TRP CD1 1 1
21 41395 1 1 47 TRP CD2 C -6.755 -12.406 -4.832 1.00 . A A . 47 TRP CD2 1 1
21 41396 1 1 47 TRP CE2 C -7.171 -13.739 -4.546 1.00 . A A . 47 TRP CE2 1 1
21 41397 1 1 47 TRP CE3 C -6.264 -11.650 -3.744 1.00 . A A . 47 TRP CE3 1 1
21 41398 1 1 47 TRP CG C -6.921 -12.173 -6.265 1.00 . A A . 47 TRP CG 1 1
21 41399 1 1 47 TRP CH2 C -6.605 -13.524 -2.216 1.00 . A A . 47 TRP CH2 1 1
21 41400 1 1 47 TRP CZ2 C -7.119 -14.288 -3.262 1.00 . A A . 47 TRP CZ2 1 1
21 41401 1 1 47 TRP CZ3 C -6.137 -12.227 -2.467 1.00 . A A . 47 TRP CZ3 1 1
21 41402 1 1 47 TRP H H -5.411 -12.490 -8.634 1.00 . A A . 47 TRP H 1 1
21 41403 1 1 47 TRP HA H -7.977 -11.386 -8.613 1.00 . A A . 47 TRP HA 1 1
21 41404 1 1 47 TRP HB2 H -5.552 -10.715 -6.970 1.00 . A A . 47 TRP HB2 1 1
21 41405 1 1 47 TRP HB3 H -7.186 -10.125 -6.654 1.00 . A A . 47 TRP HB3 1 1
21 41406 1 1 47 TRP HD1 H -7.721 -13.510 -7.777 1.00 . A A . 47 TRP HD1 1 1
21 41407 1 1 47 TRP HE1 H -7.895 -15.199 -5.920 1.00 . A A . 47 TRP HE1 1 1
21 41408 1 1 47 TRP HE3 H -5.913 -10.644 -3.907 1.00 . A A . 47 TRP HE3 1 1
21 41409 1 1 47 TRP HH2 H -6.580 -13.940 -1.225 1.00 . A A . 47 TRP HH2 1 1
21 41410 1 1 47 TRP HZ2 H -7.473 -15.283 -3.068 1.00 . A A . 47 TRP HZ2 1 1
21 41411 1 1 47 TRP HZ3 H -5.643 -11.700 -1.675 1.00 . A A . 47 TRP HZ3 1 1
21 41412 1 1 47 TRP N N -6.145 -12.093 -9.196 1.00 . A A . 47 TRP N 1 1
21 41413 1 1 47 TRP NE1 N -7.566 -14.249 -5.755 1.00 . A A . 47 TRP NE1 1 1
21 41414 1 1 47 TRP O O -5.832 -9.247 -9.696 1.00 . A A . 47 TRP O 1 1
21 41415 1 1 48 GLU C C -7.591 -6.690 -9.047 1.00 . A A . 48 GLU C 1 1
21 41416 1 1 48 GLU CA C -8.161 -7.731 -10.014 1.00 . A A . 48 GLU CA 1 1
21 41417 1 1 48 GLU CB C -9.635 -7.436 -10.330 1.00 . A A . 48 GLU CB 1 1
21 41418 1 1 48 GLU CD C -11.291 -5.617 -10.891 1.00 . A A . 48 GLU CD 1 1
21 41419 1 1 48 GLU CG C -9.895 -6.175 -11.168 1.00 . A A . 48 GLU CG 1 1
21 41420 1 1 48 GLU H H -8.896 -9.469 -9.001 1.00 . A A . 48 GLU H 1 1
21 41421 1 1 48 GLU HA H -7.599 -7.731 -10.950 1.00 . A A . 48 GLU HA 1 1
21 41422 1 1 48 GLU HB2 H -10.101 -8.284 -10.830 1.00 . A A . 48 GLU HB2 1 1
21 41423 1 1 48 GLU HB3 H -10.126 -7.278 -9.380 1.00 . A A . 48 GLU HB3 1 1
21 41424 1 1 48 GLU HG2 H -9.162 -5.413 -10.922 1.00 . A A . 48 GLU HG2 1 1
21 41425 1 1 48 GLU HG3 H -9.806 -6.412 -12.229 1.00 . A A . 48 GLU HG3 1 1
21 41426 1 1 48 GLU N N -8.057 -9.033 -9.366 1.00 . A A . 48 GLU N 1 1
21 41427 1 1 48 GLU O O -8.317 -6.015 -8.317 1.00 . A A . 48 GLU O 1 1
21 41428 1 1 48 GLU OE1 O -12.262 -6.356 -11.146 1.00 . A A . 48 GLU OE1 1 1
21 41429 1 1 48 GLU OE2 O -11.381 -4.482 -10.366 1.00 . A A . 48 GLU OE2 1 1
21 41430 1 1 49 PHE C C -5.506 -4.244 -9.110 1.00 . A A . 49 PHE C 1 1
21 41431 1 1 49 PHE CA C -5.574 -5.534 -8.304 1.00 . A A . 49 PHE CA 1 1
21 41432 1 1 49 PHE CB C -4.176 -6.033 -7.928 1.00 . A A . 49 PHE CB 1 1
21 41433 1 1 49 PHE CD1 C -4.211 -5.947 -5.422 1.00 . A A . 49 PHE CD1 1 1
21 41434 1 1 49 PHE CD2 C -4.009 -8.122 -6.500 1.00 . A A . 49 PHE CD2 1 1
21 41435 1 1 49 PHE CE1 C -4.246 -6.566 -4.165 1.00 . A A . 49 PHE CE1 1 1
21 41436 1 1 49 PHE CE2 C -3.983 -8.735 -5.237 1.00 . A A . 49 PHE CE2 1 1
21 41437 1 1 49 PHE CG C -4.127 -6.725 -6.590 1.00 . A A . 49 PHE CG 1 1
21 41438 1 1 49 PHE CZ C -4.140 -7.963 -4.074 1.00 . A A . 49 PHE CZ 1 1
21 41439 1 1 49 PHE H H -5.742 -7.216 -9.620 1.00 . A A . 49 PHE H 1 1
21 41440 1 1 49 PHE HA H -6.114 -5.322 -7.384 1.00 . A A . 49 PHE HA 1 1
21 41441 1 1 49 PHE HB2 H -3.761 -6.661 -8.717 1.00 . A A . 49 PHE HB2 1 1
21 41442 1 1 49 PHE HB3 H -3.531 -5.167 -7.826 1.00 . A A . 49 PHE HB3 1 1
21 41443 1 1 49 PHE HD1 H -4.318 -4.872 -5.494 1.00 . A A . 49 PHE HD1 1 1
21 41444 1 1 49 PHE HD2 H -3.923 -8.722 -7.396 1.00 . A A . 49 PHE HD2 1 1
21 41445 1 1 49 PHE HE1 H -4.350 -5.969 -3.271 1.00 . A A . 49 PHE HE1 1 1
21 41446 1 1 49 PHE HE2 H -3.804 -9.791 -5.154 1.00 . A A . 49 PHE HE2 1 1
21 41447 1 1 49 PHE HZ H -4.088 -8.429 -3.100 1.00 . A A . 49 PHE HZ 1 1
21 41448 1 1 49 PHE N N -6.271 -6.544 -9.074 1.00 . A A . 49 PHE N 1 1
21 41449 1 1 49 PHE O O -4.533 -4.024 -9.829 1.00 . A A . 49 PHE O 1 1
21 41450 1 1 50 VAL C C -5.788 -1.097 -8.556 1.00 . A A . 50 VAL C 1 1
21 41451 1 1 50 VAL CA C -6.460 -2.045 -9.561 1.00 . A A . 50 VAL CA 1 1
21 41452 1 1 50 VAL CB C -7.843 -1.561 -10.063 1.00 . A A . 50 VAL CB 1 1
21 41453 1 1 50 VAL CG1 C -8.621 -2.717 -10.698 1.00 . A A . 50 VAL CG1 1 1
21 41454 1 1 50 VAL CG2 C -8.756 -0.891 -9.028 1.00 . A A . 50 VAL CG2 1 1
21 41455 1 1 50 VAL H H -7.293 -3.623 -8.379 1.00 . A A . 50 VAL H 1 1
21 41456 1 1 50 VAL HA H -5.872 -2.117 -10.473 1.00 . A A . 50 VAL HA 1 1
21 41457 1 1 50 VAL HB H -7.657 -0.818 -10.841 1.00 . A A . 50 VAL HB 1 1
21 41458 1 1 50 VAL HG11 H -9.503 -2.336 -11.213 1.00 . A A . 50 VAL HG11 1 1
21 41459 1 1 50 VAL HG12 H -7.991 -3.244 -11.416 1.00 . A A . 50 VAL HG12 1 1
21 41460 1 1 50 VAL HG13 H -8.944 -3.404 -9.917 1.00 . A A . 50 VAL HG13 1 1
21 41461 1 1 50 VAL HG21 H -8.895 -1.543 -8.171 1.00 . A A . 50 VAL HG21 1 1
21 41462 1 1 50 VAL HG22 H -8.336 0.061 -8.704 1.00 . A A . 50 VAL HG22 1 1
21 41463 1 1 50 VAL HG23 H -9.730 -0.690 -9.475 1.00 . A A . 50 VAL HG23 1 1
21 41464 1 1 50 VAL N N -6.514 -3.378 -8.974 1.00 . A A . 50 VAL N 1 1
21 41465 1 1 50 VAL O O -6.355 -0.854 -7.490 1.00 . A A . 50 VAL O 1 1
21 41466 1 1 51 PRO C C -4.962 1.777 -8.400 1.00 . A A . 51 PRO C 1 1
21 41467 1 1 51 PRO CA C -4.089 0.567 -8.062 1.00 . A A . 51 PRO CA 1 1
21 41468 1 1 51 PRO CB C -2.637 0.762 -8.501 1.00 . A A . 51 PRO CB 1 1
21 41469 1 1 51 PRO CD C -3.683 -0.877 -9.923 1.00 . A A . 51 PRO CD 1 1
21 41470 1 1 51 PRO CG C -2.635 0.237 -9.936 1.00 . A A . 51 PRO CG 1 1
21 41471 1 1 51 PRO HA H -4.128 0.357 -6.991 1.00 . A A . 51 PRO HA 1 1
21 41472 1 1 51 PRO HB2 H -2.315 1.803 -8.441 1.00 . A A . 51 PRO HB2 1 1
21 41473 1 1 51 PRO HB3 H -1.990 0.136 -7.888 1.00 . A A . 51 PRO HB3 1 1
21 41474 1 1 51 PRO HD2 H -4.184 -0.897 -10.889 1.00 . A A . 51 PRO HD2 1 1
21 41475 1 1 51 PRO HD3 H -3.200 -1.834 -9.728 1.00 . A A . 51 PRO HD3 1 1
21 41476 1 1 51 PRO HG2 H -2.977 1.028 -10.603 1.00 . A A . 51 PRO HG2 1 1
21 41477 1 1 51 PRO HG3 H -1.654 -0.120 -10.250 1.00 . A A . 51 PRO HG3 1 1
21 41478 1 1 51 PRO N N -4.586 -0.562 -8.827 1.00 . A A . 51 PRO N 1 1
21 41479 1 1 51 PRO O O -5.384 1.944 -9.542 1.00 . A A . 51 PRO O 1 1
21 41480 1 1 52 VAL C C -5.626 4.873 -8.322 1.00 . A A . 52 VAL C 1 1
21 41481 1 1 52 VAL CA C -6.222 3.691 -7.555 1.00 . A A . 52 VAL CA 1 1
21 41482 1 1 52 VAL CB C -6.843 4.101 -6.219 1.00 . A A . 52 VAL CB 1 1
21 41483 1 1 52 VAL CG1 C -7.992 3.159 -5.840 1.00 . A A . 52 VAL CG1 1 1
21 41484 1 1 52 VAL CG2 C -5.795 4.071 -5.117 1.00 . A A . 52 VAL CG2 1 1
21 41485 1 1 52 VAL H H -4.877 2.410 -6.492 1.00 . A A . 52 VAL H 1 1
21 41486 1 1 52 VAL HA H -7.052 3.309 -8.120 1.00 . A A . 52 VAL HA 1 1
21 41487 1 1 52 VAL HB H -7.253 5.108 -6.310 1.00 . A A . 52 VAL HB 1 1
21 41488 1 1 52 VAL HG11 H -8.786 3.214 -6.586 1.00 . A A . 52 VAL HG11 1 1
21 41489 1 1 52 VAL HG12 H -7.634 2.130 -5.773 1.00 . A A . 52 VAL HG12 1 1
21 41490 1 1 52 VAL HG13 H -8.399 3.462 -4.876 1.00 . A A . 52 VAL HG13 1 1
21 41491 1 1 52 VAL HG21 H -6.186 4.594 -4.251 1.00 . A A . 52 VAL HG21 1 1
21 41492 1 1 52 VAL HG22 H -5.590 3.035 -4.865 1.00 . A A . 52 VAL HG22 1 1
21 41493 1 1 52 VAL HG23 H -4.878 4.531 -5.468 1.00 . A A . 52 VAL HG23 1 1
21 41494 1 1 52 VAL N N -5.252 2.610 -7.404 1.00 . A A . 52 VAL N 1 1
21 41495 1 1 52 VAL O O -6.288 5.460 -9.173 1.00 . A A . 52 VAL O 1 1
21 41496 1 1 53 GLN C C -2.121 5.655 -8.737 1.00 . A A . 53 GLN C 1 1
21 41497 1 1 53 GLN CA C -3.569 6.134 -8.814 1.00 . A A . 53 GLN CA 1 1
21 41498 1 1 53 GLN CB C -3.746 7.580 -8.323 1.00 . A A . 53 GLN CB 1 1
21 41499 1 1 53 GLN CD C -4.667 8.232 -6.064 1.00 . A A . 53 GLN CD 1 1
21 41500 1 1 53 GLN CG C -3.430 7.802 -6.836 1.00 . A A . 53 GLN CG 1 1
21 41501 1 1 53 GLN H H -3.859 4.678 -7.339 1.00 . A A . 53 GLN H 1 1
21 41502 1 1 53 GLN HA H -3.885 6.081 -9.858 1.00 . A A . 53 GLN HA 1 1
21 41503 1 1 53 GLN HB2 H -3.087 8.227 -8.896 1.00 . A A . 53 GLN HB2 1 1
21 41504 1 1 53 GLN HB3 H -4.770 7.894 -8.535 1.00 . A A . 53 GLN HB3 1 1
21 41505 1 1 53 GLN HE21 H -5.332 6.332 -6.027 1.00 . A A . 53 GLN HE21 1 1
21 41506 1 1 53 GLN HE22 H -6.386 7.532 -5.300 1.00 . A A . 53 GLN HE22 1 1
21 41507 1 1 53 GLN HG2 H -2.990 6.918 -6.376 1.00 . A A . 53 GLN HG2 1 1
21 41508 1 1 53 GLN HG3 H -2.716 8.614 -6.752 1.00 . A A . 53 GLN HG3 1 1
21 41509 1 1 53 GLN N N -4.372 5.216 -8.025 1.00 . A A . 53 GLN N 1 1
21 41510 1 1 53 GLN NE2 N -5.533 7.278 -5.761 1.00 . A A . 53 GLN NE2 1 1
21 41511 1 1 53 GLN O O -1.769 4.940 -7.798 1.00 . A A . 53 GLN O 1 1
21 41512 1 1 53 GLN OE1 O -4.852 9.401 -5.749 1.00 . A A . 53 GLN OE1 1 1
21 41513 1 1 54 ARG C C 0.825 6.333 -8.557 1.00 . A A . 54 ARG C 1 1
21 41514 1 1 54 ARG CA C 0.117 5.652 -9.718 1.00 . A A . 54 ARG CA 1 1
21 41515 1 1 54 ARG CB C 0.780 6.027 -11.050 1.00 . A A . 54 ARG CB 1 1
21 41516 1 1 54 ARG CD C 2.581 4.270 -10.798 1.00 . A A . 54 ARG CD 1 1
21 41517 1 1 54 ARG CG C 2.286 5.714 -11.143 1.00 . A A . 54 ARG CG 1 1
21 41518 1 1 54 ARG CZ C 4.533 2.781 -10.478 1.00 . A A . 54 ARG CZ 1 1
21 41519 1 1 54 ARG H H -1.640 6.609 -10.465 1.00 . A A . 54 ARG H 1 1
21 41520 1 1 54 ARG HA H 0.172 4.571 -9.580 1.00 . A A . 54 ARG HA 1 1
21 41521 1 1 54 ARG HB2 H 0.251 5.493 -11.829 1.00 . A A . 54 ARG HB2 1 1
21 41522 1 1 54 ARG HB3 H 0.663 7.093 -11.222 1.00 . A A . 54 ARG HB3 1 1
21 41523 1 1 54 ARG HD2 H 2.361 4.175 -9.746 1.00 . A A . 54 ARG HD2 1 1
21 41524 1 1 54 ARG HD3 H 1.886 3.677 -11.374 1.00 . A A . 54 ARG HD3 1 1
21 41525 1 1 54 ARG HE H 4.485 4.365 -11.770 1.00 . A A . 54 ARG HE 1 1
21 41526 1 1 54 ARG HG2 H 2.624 5.894 -12.154 1.00 . A A . 54 ARG HG2 1 1
21 41527 1 1 54 ARG HG3 H 2.846 6.340 -10.459 1.00 . A A . 54 ARG HG3 1 1
21 41528 1 1 54 ARG HH11 H 3.097 2.501 -9.003 1.00 . A A . 54 ARG HH11 1 1
21 41529 1 1 54 ARG HH12 H 4.384 1.314 -9.145 1.00 . A A . 54 ARG HH12 1 1
21 41530 1 1 54 ARG HH21 H 6.321 2.707 -11.527 1.00 . A A . 54 ARG HH21 1 1
21 41531 1 1 54 ARG HH22 H 6.058 1.492 -10.263 1.00 . A A . 54 ARG HH22 1 1
21 41532 1 1 54 ARG N N -1.294 6.018 -9.724 1.00 . A A . 54 ARG N 1 1
21 41533 1 1 54 ARG NE N 3.973 3.857 -11.063 1.00 . A A . 54 ARG NE 1 1
21 41534 1 1 54 ARG NH1 N 3.891 2.127 -9.524 1.00 . A A . 54 ARG NH1 1 1
21 41535 1 1 54 ARG NH2 N 5.739 2.311 -10.807 1.00 . A A . 54 ARG NH2 1 1
21 41536 1 1 54 ARG O O 1.737 5.762 -7.967 1.00 . A A . 54 ARG O 1 1
21 41537 1 1 55 ASP C C 0.129 9.353 -6.610 1.00 . A A . 55 ASP C 1 1
21 41538 1 1 55 ASP CA C 1.098 8.367 -7.249 1.00 . A A . 55 ASP CA 1 1
21 41539 1 1 55 ASP CB C 2.284 9.094 -7.883 1.00 . A A . 55 ASP CB 1 1
21 41540 1 1 55 ASP CG C 1.862 10.060 -8.983 1.00 . A A . 55 ASP CG 1 1
21 41541 1 1 55 ASP H H -0.216 8.045 -8.852 1.00 . A A . 55 ASP H 1 1
21 41542 1 1 55 ASP HA H 1.446 7.687 -6.478 1.00 . A A . 55 ASP HA 1 1
21 41543 1 1 55 ASP HB2 H 2.758 9.668 -7.095 1.00 . A A . 55 ASP HB2 1 1
21 41544 1 1 55 ASP HB3 H 2.991 8.374 -8.292 1.00 . A A . 55 ASP HB3 1 1
21 41545 1 1 55 ASP N N 0.435 7.565 -8.249 1.00 . A A . 55 ASP N 1 1
21 41546 1 1 55 ASP O O -0.760 9.868 -7.282 1.00 . A A . 55 ASP O 1 1
21 41547 1 1 55 ASP OD1 O 1.425 9.557 -10.040 1.00 . A A . 55 ASP OD1 1 1
21 41548 1 1 55 ASP OD2 O 2.070 11.273 -8.766 1.00 . A A . 55 ASP OD2 1 1
21 41549 1 1 56 ILE C C 0.432 11.794 -4.274 1.00 . A A . 56 ILE C 1 1
21 41550 1 1 56 ILE CA C -0.457 10.585 -4.556 1.00 . A A . 56 ILE CA 1 1
21 41551 1 1 56 ILE CB C -1.035 10.036 -3.245 1.00 . A A . 56 ILE CB 1 1
21 41552 1 1 56 ILE CD1 C -0.360 9.239 -0.926 1.00 . A A . 56 ILE CD1 1 1
21 41553 1 1 56 ILE CG1 C 0.105 9.812 -2.257 1.00 . A A . 56 ILE CG1 1 1
21 41554 1 1 56 ILE CG2 C -1.872 8.778 -3.487 1.00 . A A . 56 ILE CG2 1 1
21 41555 1 1 56 ILE H H 1.136 9.198 -4.877 1.00 . A A . 56 ILE H 1 1
21 41556 1 1 56 ILE HA H -1.335 10.876 -5.104 1.00 . A A . 56 ILE HA 1 1
21 41557 1 1 56 ILE HB H -1.699 10.790 -2.821 1.00 . A A . 56 ILE HB 1 1
21 41558 1 1 56 ILE HD11 H 0.515 9.093 -0.298 1.00 . A A . 56 ILE HD11 1 1
21 41559 1 1 56 ILE HD12 H -1.038 9.945 -0.455 1.00 . A A . 56 ILE HD12 1 1
21 41560 1 1 56 ILE HD13 H -0.875 8.293 -1.059 1.00 . A A . 56 ILE HD13 1 1
21 41561 1 1 56 ILE HG12 H 0.824 9.173 -2.752 1.00 . A A . 56 ILE HG12 1 1
21 41562 1 1 56 ILE HG13 H 0.590 10.757 -2.026 1.00 . A A . 56 ILE HG13 1 1
21 41563 1 1 56 ILE HG21 H -1.248 7.941 -3.794 1.00 . A A . 56 ILE HG21 1 1
21 41564 1 1 56 ILE HG22 H -2.403 8.518 -2.573 1.00 . A A . 56 ILE HG22 1 1
21 41565 1 1 56 ILE HG23 H -2.611 8.978 -4.260 1.00 . A A . 56 ILE HG23 1 1
21 41566 1 1 56 ILE N N 0.302 9.589 -5.306 1.00 . A A . 56 ILE N 1 1
21 41567 1 1 56 ILE O O 1.658 11.686 -4.352 1.00 . A A . 56 ILE O 1 1
21 41568 1 1 57 ASP C C 0.167 13.524 -1.508 1.00 . A A . 57 ASP C 1 1
21 41569 1 1 57 ASP CA C 0.447 13.883 -2.972 1.00 . A A . 57 ASP CA 1 1
21 41570 1 1 57 ASP CB C -0.135 15.264 -3.301 1.00 . A A . 57 ASP CB 1 1
21 41571 1 1 57 ASP CG C 0.380 16.348 -2.361 1.00 . A A . 57 ASP CG 1 1
21 41572 1 1 57 ASP H H -1.197 12.848 -3.740 1.00 . A A . 57 ASP H 1 1
21 41573 1 1 57 ASP HA H 1.523 13.904 -3.150 1.00 . A A . 57 ASP HA 1 1
21 41574 1 1 57 ASP HB2 H 0.127 15.537 -4.322 1.00 . A A . 57 ASP HB2 1 1
21 41575 1 1 57 ASP HB3 H -1.221 15.232 -3.209 1.00 . A A . 57 ASP HB3 1 1
21 41576 1 1 57 ASP N N -0.192 12.879 -3.810 1.00 . A A . 57 ASP N 1 1
21 41577 1 1 57 ASP O O -0.936 13.081 -1.187 1.00 . A A . 57 ASP O 1 1
21 41578 1 1 57 ASP OD1 O 1.480 16.156 -1.803 1.00 . A A . 57 ASP OD1 1 1
21 41579 1 1 57 ASP OD2 O -0.313 17.381 -2.245 1.00 . A A . 57 ASP OD2 1 1
21 41580 1 1 58 VAL C C 1.657 15.195 1.180 1.00 . A A . 58 VAL C 1 1
21 41581 1 1 58 VAL CA C 0.952 13.890 0.799 1.00 . A A . 58 VAL CA 1 1
21 41582 1 1 58 VAL CB C 1.458 12.679 1.607 1.00 . A A . 58 VAL CB 1 1
21 41583 1 1 58 VAL CG1 C 0.301 11.711 1.864 1.00 . A A . 58 VAL CG1 1 1
21 41584 1 1 58 VAL CG2 C 2.577 11.898 0.915 1.00 . A A . 58 VAL CG2 1 1
21 41585 1 1 58 VAL H H 2.007 14.141 -1.001 1.00 . A A . 58 VAL H 1 1
21 41586 1 1 58 VAL HA H -0.107 13.994 1.048 1.00 . A A . 58 VAL HA 1 1
21 41587 1 1 58 VAL HB H 1.822 13.031 2.575 1.00 . A A . 58 VAL HB 1 1
21 41588 1 1 58 VAL HG11 H -0.468 12.189 2.467 1.00 . A A . 58 VAL HG11 1 1
21 41589 1 1 58 VAL HG12 H -0.139 11.416 0.915 1.00 . A A . 58 VAL HG12 1 1
21 41590 1 1 58 VAL HG13 H 0.660 10.828 2.386 1.00 . A A . 58 VAL HG13 1 1
21 41591 1 1 58 VAL HG21 H 3.081 11.268 1.646 1.00 . A A . 58 VAL HG21 1 1
21 41592 1 1 58 VAL HG22 H 2.171 11.284 0.110 1.00 . A A . 58 VAL HG22 1 1
21 41593 1 1 58 VAL HG23 H 3.305 12.576 0.494 1.00 . A A . 58 VAL HG23 1 1
21 41594 1 1 58 VAL N N 1.150 13.725 -0.631 1.00 . A A . 58 VAL N 1 1
21 41595 1 1 58 VAL O O 2.852 15.375 0.951 1.00 . A A . 58 VAL O 1 1
21 41596 1 1 59 ARG C C 2.179 16.994 3.640 1.00 . A A . 59 ARG C 1 1
21 41597 1 1 59 ARG CA C 1.476 17.345 2.335 1.00 . A A . 59 ARG CA 1 1
21 41598 1 1 59 ARG CB C 0.336 18.347 2.539 1.00 . A A . 59 ARG CB 1 1
21 41599 1 1 59 ARG CD C 0.583 20.272 0.989 1.00 . A A . 59 ARG CD 1 1
21 41600 1 1 59 ARG CG C -0.089 18.913 1.180 1.00 . A A . 59 ARG CG 1 1
21 41601 1 1 59 ARG CZ C 0.344 22.525 2.064 1.00 . A A . 59 ARG CZ 1 1
21 41602 1 1 59 ARG H H -0.060 15.952 1.916 1.00 . A A . 59 ARG H 1 1
21 41603 1 1 59 ARG HA H 2.208 17.781 1.654 1.00 . A A . 59 ARG HA 1 1
21 41604 1 1 59 ARG HB2 H -0.513 17.852 3.007 1.00 . A A . 59 ARG HB2 1 1
21 41605 1 1 59 ARG HB3 H 0.665 19.145 3.206 1.00 . A A . 59 ARG HB3 1 1
21 41606 1 1 59 ARG HD2 H 1.631 20.187 1.274 1.00 . A A . 59 ARG HD2 1 1
21 41607 1 1 59 ARG HD3 H 0.544 20.514 -0.070 1.00 . A A . 59 ARG HD3 1 1
21 41608 1 1 59 ARG HE H -0.894 20.950 2.346 1.00 . A A . 59 ARG HE 1 1
21 41609 1 1 59 ARG HG2 H 0.202 18.239 0.370 1.00 . A A . 59 ARG HG2 1 1
21 41610 1 1 59 ARG HG3 H -1.174 19.028 1.142 1.00 . A A . 59 ARG HG3 1 1
21 41611 1 1 59 ARG HH11 H 1.928 22.455 0.761 1.00 . A A . 59 ARG HH11 1 1
21 41612 1 1 59 ARG HH12 H 1.680 23.965 1.667 1.00 . A A . 59 ARG HH12 1 1
21 41613 1 1 59 ARG HH21 H -1.014 22.988 3.556 1.00 . A A . 59 ARG HH21 1 1
21 41614 1 1 59 ARG HH22 H 0.182 24.216 3.138 1.00 . A A . 59 ARG HH22 1 1
21 41615 1 1 59 ARG N N 0.921 16.125 1.782 1.00 . A A . 59 ARG N 1 1
21 41616 1 1 59 ARG NE N -0.088 21.277 1.832 1.00 . A A . 59 ARG NE 1 1
21 41617 1 1 59 ARG NH1 N 1.385 23.017 1.393 1.00 . A A . 59 ARG NH1 1 1
21 41618 1 1 59 ARG NH2 N -0.254 23.298 2.972 1.00 . A A . 59 ARG NH2 1 1
21 41619 1 1 59 ARG O O 1.585 17.171 4.701 1.00 . A A . 59 ARG O 1 1
21 41620 1 1 60 ILE C C 3.541 15.832 5.947 1.00 . A A . 60 ILE C 1 1
21 41621 1 1 60 ILE CA C 4.267 15.946 4.602 1.00 . A A . 60 ILE CA 1 1
21 41622 1 1 60 ILE CB C 5.580 16.745 4.749 1.00 . A A . 60 ILE CB 1 1
21 41623 1 1 60 ILE CD1 C 6.540 19.083 4.891 1.00 . A A . 60 ILE CD1 1 1
21 41624 1 1 60 ILE CG1 C 5.345 18.228 4.476 1.00 . A A . 60 ILE CG1 1 1
21 41625 1 1 60 ILE CG2 C 6.752 16.201 3.925 1.00 . A A . 60 ILE CG2 1 1
21 41626 1 1 60 ILE H H 3.685 16.296 2.557 1.00 . A A . 60 ILE H 1 1
21 41627 1 1 60 ILE HA H 4.552 14.937 4.332 1.00 . A A . 60 ILE HA 1 1
21 41628 1 1 60 ILE HB H 5.912 16.633 5.777 1.00 . A A . 60 ILE HB 1 1
21 41629 1 1 60 ILE HD11 H 6.751 18.941 5.950 1.00 . A A . 60 ILE HD11 1 1
21 41630 1 1 60 ILE HD12 H 7.418 18.816 4.305 1.00 . A A . 60 ILE HD12 1 1
21 41631 1 1 60 ILE HD13 H 6.300 20.128 4.708 1.00 . A A . 60 ILE HD13 1 1
21 41632 1 1 60 ILE HG12 H 5.158 18.384 3.415 1.00 . A A . 60 ILE HG12 1 1
21 41633 1 1 60 ILE HG13 H 4.462 18.520 5.041 1.00 . A A . 60 ILE HG13 1 1
21 41634 1 1 60 ILE HG21 H 6.813 15.120 4.036 1.00 . A A . 60 ILE HG21 1 1
21 41635 1 1 60 ILE HG22 H 6.649 16.480 2.879 1.00 . A A . 60 ILE HG22 1 1
21 41636 1 1 60 ILE HG23 H 7.687 16.615 4.304 1.00 . A A . 60 ILE HG23 1 1
21 41637 1 1 60 ILE N N 3.398 16.445 3.521 1.00 . A A . 60 ILE N 1 1
21 41638 1 1 60 ILE O O 3.745 16.642 6.851 1.00 . A A . 60 ILE O 1 1
21 41639 1 1 61 GLY C C 0.412 14.515 6.982 1.00 . A A . 61 GLY C 1 1
21 41640 1 1 61 GLY CA C 1.908 14.579 7.265 1.00 . A A . 61 GLY CA 1 1
21 41641 1 1 61 GLY H H 2.563 14.187 5.289 1.00 . A A . 61 GLY H 1 1
21 41642 1 1 61 GLY HA2 H 2.224 13.617 7.666 1.00 . A A . 61 GLY HA2 1 1
21 41643 1 1 61 GLY HA3 H 2.081 15.335 8.030 1.00 . A A . 61 GLY HA3 1 1
21 41644 1 1 61 GLY N N 2.679 14.821 6.063 1.00 . A A . 61 GLY N 1 1
21 41645 1 1 61 GLY O O -0.275 13.758 7.651 1.00 . A A . 61 GLY O 1 1
21 41646 1 1 62 GLU C C -1.992 13.806 5.386 1.00 . A A . 62 GLU C 1 1
21 41647 1 1 62 GLU CA C -1.566 15.218 5.800 1.00 . A A . 62 GLU CA 1 1
21 41648 1 1 62 GLU CB C -2.034 16.283 4.802 1.00 . A A . 62 GLU CB 1 1
21 41649 1 1 62 GLU CD C -4.287 16.495 5.991 1.00 . A A . 62 GLU CD 1 1
21 41650 1 1 62 GLU CG C -3.566 16.329 4.656 1.00 . A A . 62 GLU CG 1 1
21 41651 1 1 62 GLU H H 0.454 15.900 5.472 1.00 . A A . 62 GLU H 1 1
21 41652 1 1 62 GLU HA H -2.019 15.448 6.767 1.00 . A A . 62 GLU HA 1 1
21 41653 1 1 62 GLU HB2 H -1.694 17.261 5.148 1.00 . A A . 62 GLU HB2 1 1
21 41654 1 1 62 GLU HB3 H -1.600 16.063 3.828 1.00 . A A . 62 GLU HB3 1 1
21 41655 1 1 62 GLU HG2 H -3.834 17.173 4.021 1.00 . A A . 62 GLU HG2 1 1
21 41656 1 1 62 GLU HG3 H -3.926 15.420 4.174 1.00 . A A . 62 GLU HG3 1 1
21 41657 1 1 62 GLU N N -0.124 15.272 6.018 1.00 . A A . 62 GLU N 1 1
21 41658 1 1 62 GLU O O -1.295 13.124 4.634 1.00 . A A . 62 GLU O 1 1
21 41659 1 1 62 GLU OE1 O -4.315 17.641 6.482 1.00 . A A . 62 GLU OE1 1 1
21 41660 1 1 62 GLU OE2 O -4.765 15.463 6.522 1.00 . A A . 62 GLU OE2 1 1
21 41661 1 1 63 THR C C -4.423 11.910 4.446 1.00 . A A . 63 THR C 1 1
21 41662 1 1 63 THR CA C -3.735 12.068 5.801 1.00 . A A . 63 THR CA 1 1
21 41663 1 1 63 THR CB C -4.734 11.905 6.967 1.00 . A A . 63 THR CB 1 1
21 41664 1 1 63 THR CG2 C -4.262 10.828 7.948 1.00 . A A . 63 THR CG2 1 1
21 41665 1 1 63 THR H H -3.663 14.069 6.451 1.00 . A A . 63 THR H 1 1
21 41666 1 1 63 THR HA H -2.956 11.313 5.888 1.00 . A A . 63 THR HA 1 1
21 41667 1 1 63 THR HB H -5.720 11.616 6.635 1.00 . A A . 63 THR HB 1 1
21 41668 1 1 63 THR HG1 H -5.181 13.840 7.050 1.00 . A A . 63 THR HG1 1 1
21 41669 1 1 63 THR HG21 H -4.274 9.857 7.457 1.00 . A A . 63 THR HG21 1 1
21 41670 1 1 63 THR HG22 H -3.250 11.043 8.291 1.00 . A A . 63 THR HG22 1 1
21 41671 1 1 63 THR HG23 H -4.932 10.791 8.805 1.00 . A A . 63 THR HG23 1 1
21 41672 1 1 63 THR N N -3.137 13.385 5.908 1.00 . A A . 63 THR N 1 1
21 41673 1 1 63 THR O O -5.443 12.551 4.199 1.00 . A A . 63 THR O 1 1
21 41674 1 1 63 THR OG1 O -4.936 13.119 7.656 1.00 . A A . 63 THR OG1 1 1
21 41675 1 1 64 VAL C C -5.726 9.788 2.544 1.00 . A A . 64 VAL C 1 1
21 41676 1 1 64 VAL CA C -4.587 10.772 2.306 1.00 . A A . 64 VAL CA 1 1
21 41677 1 1 64 VAL CB C -3.601 10.241 1.250 1.00 . A A . 64 VAL CB 1 1
21 41678 1 1 64 VAL CG1 C -3.230 8.768 1.449 1.00 . A A . 64 VAL CG1 1 1
21 41679 1 1 64 VAL CG2 C -4.074 10.468 -0.192 1.00 . A A . 64 VAL CG2 1 1
21 41680 1 1 64 VAL H H -3.081 10.499 3.818 1.00 . A A . 64 VAL H 1 1
21 41681 1 1 64 VAL HA H -5.001 11.709 1.929 1.00 . A A . 64 VAL HA 1 1
21 41682 1 1 64 VAL HB H -2.705 10.826 1.372 1.00 . A A . 64 VAL HB 1 1
21 41683 1 1 64 VAL HG11 H -2.867 8.631 2.460 1.00 . A A . 64 VAL HG11 1 1
21 41684 1 1 64 VAL HG12 H -4.084 8.114 1.279 1.00 . A A . 64 VAL HG12 1 1
21 41685 1 1 64 VAL HG13 H -2.439 8.487 0.757 1.00 . A A . 64 VAL HG13 1 1
21 41686 1 1 64 VAL HG21 H -4.872 9.779 -0.459 1.00 . A A . 64 VAL HG21 1 1
21 41687 1 1 64 VAL HG22 H -4.412 11.497 -0.318 1.00 . A A . 64 VAL HG22 1 1
21 41688 1 1 64 VAL HG23 H -3.246 10.296 -0.876 1.00 . A A . 64 VAL HG23 1 1
21 41689 1 1 64 VAL N N -3.903 11.045 3.567 1.00 . A A . 64 VAL N 1 1
21 41690 1 1 64 VAL O O -5.783 9.134 3.582 1.00 . A A . 64 VAL O 1 1
21 41691 1 1 65 GLN C C -6.954 7.818 0.008 1.00 . A A . 65 GLN C 1 1
21 41692 1 1 65 GLN CA C -7.392 8.464 1.310 1.00 . A A . 65 GLN CA 1 1
21 41693 1 1 65 GLN CB C -8.874 8.861 1.277 1.00 . A A . 65 GLN CB 1 1
21 41694 1 1 65 GLN CD C -9.901 7.136 2.773 1.00 . A A . 65 GLN CD 1 1
21 41695 1 1 65 GLN CG C -9.811 7.646 1.342 1.00 . A A . 65 GLN CG 1 1
21 41696 1 1 65 GLN H H -6.442 10.216 0.728 1.00 . A A . 65 GLN H 1 1
21 41697 1 1 65 GLN HA H -7.190 7.732 2.074 1.00 . A A . 65 GLN HA 1 1
21 41698 1 1 65 GLN HB2 H -9.089 9.508 2.129 1.00 . A A . 65 GLN HB2 1 1
21 41699 1 1 65 GLN HB3 H -9.077 9.422 0.364 1.00 . A A . 65 GLN HB3 1 1
21 41700 1 1 65 GLN HE21 H -8.047 6.217 2.701 1.00 . A A . 65 GLN HE21 1 1
21 41701 1 1 65 GLN HE22 H -8.783 6.406 4.250 1.00 . A A . 65 GLN HE22 1 1
21 41702 1 1 65 GLN HG2 H -10.809 7.966 1.036 1.00 . A A . 65 GLN HG2 1 1
21 41703 1 1 65 GLN HG3 H -9.482 6.853 0.672 1.00 . A A . 65 GLN HG3 1 1
21 41704 1 1 65 GLN N N -6.570 9.629 1.527 1.00 . A A . 65 GLN N 1 1
21 41705 1 1 65 GLN NE2 N -8.860 6.469 3.256 1.00 . A A . 65 GLN NE2 1 1
21 41706 1 1 65 GLN O O -7.148 8.398 -1.058 1.00 . A A . 65 GLN O 1 1
21 41707 1 1 65 GLN OE1 O -10.882 7.383 3.465 1.00 . A A . 65 GLN OE1 1 1
21 41708 1 1 66 ILE C C -7.056 4.437 -0.661 1.00 . A A . 66 ILE C 1 1
21 41709 1 1 66 ILE CA C -6.338 5.720 -1.045 1.00 . A A . 66 ILE CA 1 1
21 41710 1 1 66 ILE CB C -4.910 5.504 -1.580 1.00 . A A . 66 ILE CB 1 1
21 41711 1 1 66 ILE CD1 C -3.719 3.478 -0.659 1.00 . A A . 66 ILE CD1 1 1
21 41712 1 1 66 ILE CG1 C -3.894 4.997 -0.548 1.00 . A A . 66 ILE CG1 1 1
21 41713 1 1 66 ILE CG2 C -4.393 6.794 -2.217 1.00 . A A . 66 ILE CG2 1 1
21 41714 1 1 66 ILE H H -6.250 6.193 1.022 1.00 . A A . 66 ILE H 1 1
21 41715 1 1 66 ILE HA H -6.902 6.153 -1.871 1.00 . A A . 66 ILE HA 1 1
21 41716 1 1 66 ILE HB H -4.963 4.771 -2.383 1.00 . A A . 66 ILE HB 1 1
21 41717 1 1 66 ILE HD11 H -3.046 3.128 0.123 1.00 . A A . 66 ILE HD11 1 1
21 41718 1 1 66 ILE HD12 H -4.672 2.963 -0.565 1.00 . A A . 66 ILE HD12 1 1
21 41719 1 1 66 ILE HD13 H -3.295 3.228 -1.631 1.00 . A A . 66 ILE HD13 1 1
21 41720 1 1 66 ILE HG12 H -2.923 5.448 -0.744 1.00 . A A . 66 ILE HG12 1 1
21 41721 1 1 66 ILE HG13 H -4.183 5.306 0.454 1.00 . A A . 66 ILE HG13 1 1
21 41722 1 1 66 ILE HG21 H -4.205 7.541 -1.447 1.00 . A A . 66 ILE HG21 1 1
21 41723 1 1 66 ILE HG22 H -3.472 6.570 -2.754 1.00 . A A . 66 ILE HG22 1 1
21 41724 1 1 66 ILE HG23 H -5.118 7.188 -2.930 1.00 . A A . 66 ILE HG23 1 1
21 41725 1 1 66 ILE N N -6.393 6.611 0.100 1.00 . A A . 66 ILE N 1 1
21 41726 1 1 66 ILE O O -6.802 3.845 0.381 1.00 . A A . 66 ILE O 1 1
21 41727 1 1 67 MET C C -7.688 1.717 -2.098 1.00 . A A . 67 MET C 1 1
21 41728 1 1 67 MET CA C -8.619 2.724 -1.423 1.00 . A A . 67 MET CA 1 1
21 41729 1 1 67 MET CB C -9.996 2.789 -2.106 1.00 . A A . 67 MET CB 1 1
21 41730 1 1 67 MET CE C -11.852 0.988 -4.243 1.00 . A A . 67 MET CE 1 1
21 41731 1 1 67 MET CG C -10.923 1.642 -1.692 1.00 . A A . 67 MET CG 1 1
21 41732 1 1 67 MET H H -8.249 4.667 -2.234 1.00 . A A . 67 MET H 1 1
21 41733 1 1 67 MET HA H -8.709 2.429 -0.382 1.00 . A A . 67 MET HA 1 1
21 41734 1 1 67 MET HB2 H -10.495 3.721 -1.835 1.00 . A A . 67 MET HB2 1 1
21 41735 1 1 67 MET HB3 H -9.853 2.779 -3.185 1.00 . A A . 67 MET HB3 1 1
21 41736 1 1 67 MET HE1 H -11.253 1.787 -4.675 1.00 . A A . 67 MET HE1 1 1
21 41737 1 1 67 MET HE2 H -11.252 0.084 -4.147 1.00 . A A . 67 MET HE2 1 1
21 41738 1 1 67 MET HE3 H -12.704 0.788 -4.891 1.00 . A A . 67 MET HE3 1 1
21 41739 1 1 67 MET HG2 H -10.407 0.690 -1.769 1.00 . A A . 67 MET HG2 1 1
21 41740 1 1 67 MET HG3 H -11.201 1.813 -0.654 1.00 . A A . 67 MET HG3 1 1
21 41741 1 1 67 MET N N -8.014 4.042 -1.485 1.00 . A A . 67 MET N 1 1
21 41742 1 1 67 MET O O -6.947 2.083 -3.006 1.00 . A A . 67 MET O 1 1
21 41743 1 1 67 MET SD S -12.471 1.479 -2.617 1.00 . A A . 67 MET SD 1 1
21 41744 1 1 68 TYR C C -8.215 -1.603 -2.819 1.00 . A A . 68 TYR C 1 1
21 41745 1 1 68 TYR CA C -7.105 -0.656 -2.376 1.00 . A A . 68 TYR CA 1 1
21 41746 1 1 68 TYR CB C -6.094 -1.374 -1.466 1.00 . A A . 68 TYR CB 1 1
21 41747 1 1 68 TYR CD1 C -4.315 -2.451 -2.925 1.00 . A A . 68 TYR CD1 1 1
21 41748 1 1 68 TYR CD2 C -3.735 -0.473 -1.629 1.00 . A A . 68 TYR CD2 1 1
21 41749 1 1 68 TYR CE1 C -2.978 -2.566 -3.344 1.00 . A A . 68 TYR CE1 1 1
21 41750 1 1 68 TYR CE2 C -2.402 -0.580 -2.060 1.00 . A A . 68 TYR CE2 1 1
21 41751 1 1 68 TYR CG C -4.686 -1.431 -2.026 1.00 . A A . 68 TYR CG 1 1
21 41752 1 1 68 TYR CZ C -2.017 -1.648 -2.889 1.00 . A A . 68 TYR CZ 1 1
21 41753 1 1 68 TYR H H -8.362 0.220 -0.906 1.00 . A A . 68 TYR H 1 1
21 41754 1 1 68 TYR HA H -6.588 -0.302 -3.272 1.00 . A A . 68 TYR HA 1 1
21 41755 1 1 68 TYR HB2 H -6.060 -0.878 -0.495 1.00 . A A . 68 TYR HB2 1 1
21 41756 1 1 68 TYR HB3 H -6.429 -2.396 -1.281 1.00 . A A . 68 TYR HB3 1 1
21 41757 1 1 68 TYR HD1 H -5.049 -3.156 -3.290 1.00 . A A . 68 TYR HD1 1 1
21 41758 1 1 68 TYR HD2 H -4.023 0.338 -0.975 1.00 . A A . 68 TYR HD2 1 1
21 41759 1 1 68 TYR HE1 H -2.686 -3.366 -4.007 1.00 . A A . 68 TYR HE1 1 1
21 41760 1 1 68 TYR HE2 H -1.682 0.157 -1.736 1.00 . A A . 68 TYR HE2 1 1
21 41761 1 1 68 TYR HH H -0.136 -1.122 -2.896 1.00 . A A . 68 TYR HH 1 1
21 41762 1 1 68 TYR N N -7.726 0.456 -1.665 1.00 . A A . 68 TYR N 1 1
21 41763 1 1 68 TYR O O -9.277 -1.620 -2.194 1.00 . A A . 68 TYR O 1 1
21 41764 1 1 68 TYR OH O -0.712 -1.799 -3.255 1.00 . A A . 68 TYR OH 1 1
21 41765 1 1 69 ARG C C -7.994 -4.699 -4.622 1.00 . A A . 69 ARG C 1 1
21 41766 1 1 69 ARG CA C -8.831 -3.456 -4.334 1.00 . A A . 69 ARG CA 1 1
21 41767 1 1 69 ARG CB C -9.596 -3.035 -5.597 1.00 . A A . 69 ARG CB 1 1
21 41768 1 1 69 ARG CD C -11.278 -3.820 -7.371 1.00 . A A . 69 ARG CD 1 1
21 41769 1 1 69 ARG CG C -10.475 -4.184 -6.125 1.00 . A A . 69 ARG CG 1 1
21 41770 1 1 69 ARG CZ C -13.032 -2.210 -8.068 1.00 . A A . 69 ARG CZ 1 1
21 41771 1 1 69 ARG H H -7.058 -2.332 -4.326 1.00 . A A . 69 ARG H 1 1
21 41772 1 1 69 ARG HA H -9.556 -3.685 -3.566 1.00 . A A . 69 ARG HA 1 1
21 41773 1 1 69 ARG HB2 H -10.213 -2.165 -5.366 1.00 . A A . 69 ARG HB2 1 1
21 41774 1 1 69 ARG HB3 H -8.868 -2.767 -6.360 1.00 . A A . 69 ARG HB3 1 1
21 41775 1 1 69 ARG HD2 H -10.587 -3.577 -8.179 1.00 . A A . 69 ARG HD2 1 1
21 41776 1 1 69 ARG HD3 H -11.865 -4.692 -7.658 1.00 . A A . 69 ARG HD3 1 1
21 41777 1 1 69 ARG HE H -12.395 -2.420 -6.180 1.00 . A A . 69 ARG HE 1 1
21 41778 1 1 69 ARG HG2 H -9.838 -5.012 -6.432 1.00 . A A . 69 ARG HG2 1 1
21 41779 1 1 69 ARG HG3 H -11.151 -4.542 -5.350 1.00 . A A . 69 ARG HG3 1 1
21 41780 1 1 69 ARG HH11 H -12.247 -3.293 -9.638 1.00 . A A . 69 ARG HH11 1 1
21 41781 1 1 69 ARG HH12 H -13.526 -2.202 -10.068 1.00 . A A . 69 ARG HH12 1 1
21 41782 1 1 69 ARG HH21 H -14.041 -1.235 -6.647 1.00 . A A . 69 ARG HH21 1 1
21 41783 1 1 69 ARG HH22 H -14.630 -0.907 -8.282 1.00 . A A . 69 ARG HH22 1 1
21 41784 1 1 69 ARG N N -7.960 -2.386 -3.874 1.00 . A A . 69 ARG N 1 1
21 41785 1 1 69 ARG NE N -12.215 -2.721 -7.140 1.00 . A A . 69 ARG NE 1 1
21 41786 1 1 69 ARG NH1 N -12.931 -2.578 -9.351 1.00 . A A . 69 ARG NH1 1 1
21 41787 1 1 69 ARG NH2 N -13.961 -1.341 -7.670 1.00 . A A . 69 ARG NH2 1 1
21 41788 1 1 69 ARG O O -6.886 -4.576 -5.137 1.00 . A A . 69 ARG O 1 1
21 41789 1 1 70 ALA C C -9.707 -7.751 -5.272 1.00 . A A . 70 ALA C 1 1
21 41790 1 1 70 ALA CA C -8.326 -7.134 -5.010 1.00 . A A . 70 ALA CA 1 1
21 41791 1 1 70 ALA CB C -7.473 -8.036 -4.119 1.00 . A A . 70 ALA CB 1 1
21 41792 1 1 70 ALA H H -9.455 -5.851 -3.848 1.00 . A A . 70 ALA H 1 1
21 41793 1 1 70 ALA HA H -7.801 -6.958 -5.950 1.00 . A A . 70 ALA HA 1 1
21 41794 1 1 70 ALA HB1 H -6.987 -8.788 -4.736 1.00 . A A . 70 ALA HB1 1 1
21 41795 1 1 70 ALA HB2 H -6.720 -7.440 -3.610 1.00 . A A . 70 ALA HB2 1 1
21 41796 1 1 70 ALA HB3 H -8.081 -8.536 -3.369 1.00 . A A . 70 ALA HB3 1 1
21 41797 1 1 70 ALA N N -8.574 -5.869 -4.354 1.00 . A A . 70 ALA N 1 1
21 41798 1 1 70 ALA O O -10.674 -7.409 -4.591 1.00 . A A . 70 ALA O 1 1
21 41799 1 1 71 LYS C C -10.764 -10.807 -6.843 1.00 . A A . 71 LYS C 1 1
21 41800 1 1 71 LYS CA C -11.075 -9.349 -6.551 1.00 . A A . 71 LYS CA 1 1
21 41801 1 1 71 LYS CB C -11.786 -8.803 -7.786 1.00 . A A . 71 LYS CB 1 1
21 41802 1 1 71 LYS CD C -13.307 -6.913 -6.886 1.00 . A A . 71 LYS CD 1 1
21 41803 1 1 71 LYS CE C -14.334 -6.181 -7.774 1.00 . A A . 71 LYS CE 1 1
21 41804 1 1 71 LYS CG C -12.080 -7.311 -7.715 1.00 . A A . 71 LYS CG 1 1
21 41805 1 1 71 LYS H H -8.954 -8.871 -6.744 1.00 . A A . 71 LYS H 1 1
21 41806 1 1 71 LYS HA H -11.807 -9.222 -5.764 1.00 . A A . 71 LYS HA 1 1
21 41807 1 1 71 LYS HB2 H -11.172 -9.001 -8.661 1.00 . A A . 71 LYS HB2 1 1
21 41808 1 1 71 LYS HB3 H -12.723 -9.345 -7.931 1.00 . A A . 71 LYS HB3 1 1
21 41809 1 1 71 LYS HD2 H -13.744 -7.824 -6.491 1.00 . A A . 71 LYS HD2 1 1
21 41810 1 1 71 LYS HD3 H -12.988 -6.284 -6.051 1.00 . A A . 71 LYS HD3 1 1
21 41811 1 1 71 LYS HE2 H -13.838 -5.415 -8.372 1.00 . A A . 71 LYS HE2 1 1
21 41812 1 1 71 LYS HE3 H -14.791 -6.897 -8.460 1.00 . A A . 71 LYS HE3 1 1
21 41813 1 1 71 LYS HG2 H -11.194 -6.766 -7.398 1.00 . A A . 71 LYS HG2 1 1
21 41814 1 1 71 LYS HG3 H -12.289 -7.064 -8.740 1.00 . A A . 71 LYS HG3 1 1
21 41815 1 1 71 LYS HZ1 H -15.993 -4.962 -7.594 1.00 . A A . 71 LYS HZ1 1 1
21 41816 1 1 71 LYS HZ2 H -16.035 -6.169 -6.558 1.00 . A A . 71 LYS HZ2 1 1
21 41817 1 1 71 LYS HZ3 H -15.028 -4.894 -6.280 1.00 . A A . 71 LYS HZ3 1 1
21 41818 1 1 71 LYS N N -9.815 -8.638 -6.260 1.00 . A A . 71 LYS N 1 1
21 41819 1 1 71 LYS NZ N -15.396 -5.511 -6.999 1.00 . A A . 71 LYS NZ 1 1
21 41820 1 1 71 LYS O O -10.026 -11.036 -7.796 1.00 . A A . 71 LYS O 1 1
21 41821 1 1 72 ASN C C -11.734 -13.645 -7.710 1.00 . A A . 72 ASN C 1 1
21 41822 1 1 72 ASN CA C -10.962 -13.170 -6.480 1.00 . A A . 72 ASN CA 1 1
21 41823 1 1 72 ASN CB C -11.086 -14.157 -5.315 1.00 . A A . 72 ASN CB 1 1
21 41824 1 1 72 ASN CG C -10.578 -15.540 -5.744 1.00 . A A . 72 ASN CG 1 1
21 41825 1 1 72 ASN H H -11.961 -11.591 -5.370 1.00 . A A . 72 ASN H 1 1
21 41826 1 1 72 ASN HA H -9.912 -13.185 -6.739 1.00 . A A . 72 ASN HA 1 1
21 41827 1 1 72 ASN HB2 H -10.484 -13.801 -4.481 1.00 . A A . 72 ASN HB2 1 1
21 41828 1 1 72 ASN HB3 H -12.127 -14.218 -5.003 1.00 . A A . 72 ASN HB3 1 1
21 41829 1 1 72 ASN HD21 H -11.126 -16.395 -3.980 1.00 . A A . 72 ASN HD21 1 1
21 41830 1 1 72 ASN HD22 H -10.524 -17.503 -5.225 1.00 . A A . 72 ASN HD22 1 1
21 41831 1 1 72 ASN N N -11.310 -11.795 -6.125 1.00 . A A . 72 ASN N 1 1
21 41832 1 1 72 ASN ND2 N -10.739 -16.559 -4.909 1.00 . A A . 72 ASN ND2 1 1
21 41833 1 1 72 ASN O O -12.739 -14.348 -7.595 1.00 . A A . 72 ASN O 1 1
21 41834 1 1 72 ASN OD1 O -10.016 -15.697 -6.824 1.00 . A A . 72 ASN OD1 1 1
21 41835 1 1 73 LEU C C -11.175 -15.247 -10.411 1.00 . A A . 73 LEU C 1 1
21 41836 1 1 73 LEU CA C -11.664 -13.814 -10.176 1.00 . A A . 73 LEU CA 1 1
21 41837 1 1 73 LEU CB C -11.192 -12.875 -11.296 1.00 . A A . 73 LEU CB 1 1
21 41838 1 1 73 LEU CD1 C -11.157 -10.609 -12.343 1.00 . A A . 73 LEU CD1 1 1
21 41839 1 1 73 LEU CD2 C -13.211 -11.320 -11.108 1.00 . A A . 73 LEU CD2 1 1
21 41840 1 1 73 LEU CG C -11.681 -11.423 -11.154 1.00 . A A . 73 LEU CG 1 1
21 41841 1 1 73 LEU H H -10.401 -12.693 -8.871 1.00 . A A . 73 LEU H 1 1
21 41842 1 1 73 LEU HA H -12.754 -13.843 -10.179 1.00 . A A . 73 LEU HA 1 1
21 41843 1 1 73 LEU HB2 H -10.101 -12.868 -11.308 1.00 . A A . 73 LEU HB2 1 1
21 41844 1 1 73 LEU HB3 H -11.536 -13.280 -12.249 1.00 . A A . 73 LEU HB3 1 1
21 41845 1 1 73 LEU HD11 H -11.500 -9.577 -12.267 1.00 . A A . 73 LEU HD11 1 1
21 41846 1 1 73 LEU HD12 H -10.067 -10.621 -12.346 1.00 . A A . 73 LEU HD12 1 1
21 41847 1 1 73 LEU HD13 H -11.524 -11.033 -13.278 1.00 . A A . 73 LEU HD13 1 1
21 41848 1 1 73 LEU HD21 H -13.508 -10.272 -11.129 1.00 . A A . 73 LEU HD21 1 1
21 41849 1 1 73 LEU HD22 H -13.648 -11.831 -11.966 1.00 . A A . 73 LEU HD22 1 1
21 41850 1 1 73 LEU HD23 H -13.594 -11.762 -10.188 1.00 . A A . 73 LEU HD23 1 1
21 41851 1 1 73 LEU HG H -11.276 -10.987 -10.242 1.00 . A A . 73 LEU HG 1 1
21 41852 1 1 73 LEU N N -11.188 -13.334 -8.887 1.00 . A A . 73 LEU N 1 1
21 41853 1 1 73 LEU O O -10.358 -15.504 -11.295 1.00 . A A . 73 LEU O 1 1
21 41854 1 1 74 ALA C C -12.809 -18.307 -9.393 1.00 . A A . 74 ALA C 1 1
21 41855 1 1 74 ALA CA C -11.530 -17.616 -9.840 1.00 . A A . 74 ALA CA 1 1
21 41856 1 1 74 ALA CB C -10.325 -18.119 -9.040 1.00 . A A . 74 ALA CB 1 1
21 41857 1 1 74 ALA H H -12.382 -15.914 -8.926 1.00 . A A . 74 ALA H 1 1
21 41858 1 1 74 ALA HA H -11.381 -17.836 -10.900 1.00 . A A . 74 ALA HA 1 1
21 41859 1 1 74 ALA HB1 H -10.500 -17.979 -7.974 1.00 . A A . 74 ALA HB1 1 1
21 41860 1 1 74 ALA HB2 H -10.150 -19.177 -9.237 1.00 . A A . 74 ALA HB2 1 1
21 41861 1 1 74 ALA HB3 H -9.440 -17.558 -9.331 1.00 . A A . 74 ALA HB3 1 1
21 41862 1 1 74 ALA N N -11.707 -16.189 -9.635 1.00 . A A . 74 ALA N 1 1
21 41863 1 1 74 ALA O O -13.694 -17.657 -8.841 1.00 . A A . 74 ALA O 1 1
21 41864 1 1 75 SER C C -13.521 -21.301 -7.922 1.00 . A A . 75 SER C 1 1
21 41865 1 1 75 SER CA C -13.982 -20.450 -9.109 1.00 . A A . 75 SER CA 1 1
21 41866 1 1 75 SER CB C -14.537 -21.316 -10.243 1.00 . A A . 75 SER CB 1 1
21 41867 1 1 75 SER H H -12.075 -20.086 -9.999 1.00 . A A . 75 SER H 1 1
21 41868 1 1 75 SER HA H -14.806 -19.826 -8.763 1.00 . A A . 75 SER HA 1 1
21 41869 1 1 75 SER HB2 H -13.793 -22.049 -10.547 1.00 . A A . 75 SER HB2 1 1
21 41870 1 1 75 SER HB3 H -15.420 -21.845 -9.881 1.00 . A A . 75 SER HB3 1 1
21 41871 1 1 75 SER HG H -14.135 -20.411 -11.930 1.00 . A A . 75 SER HG 1 1
21 41872 1 1 75 SER N N -12.881 -19.624 -9.600 1.00 . A A . 75 SER N 1 1
21 41873 1 1 75 SER O O -14.156 -22.299 -7.592 1.00 . A A . 75 SER O 1 1
21 41874 1 1 75 SER OG O -14.902 -20.512 -11.350 1.00 . A A . 75 SER OG 1 1
21 41875 1 1 76 THR C C -11.193 -20.486 -5.233 1.00 . A A . 76 THR C 1 1
21 41876 1 1 76 THR CA C -11.829 -21.553 -6.128 1.00 . A A . 76 THR CA 1 1
21 41877 1 1 76 THR CB C -10.758 -22.537 -6.626 1.00 . A A . 76 THR CB 1 1
21 41878 1 1 76 THR CG2 C -11.368 -23.853 -7.115 1.00 . A A . 76 THR CG2 1 1
21 41879 1 1 76 THR H H -11.945 -20.062 -7.577 1.00 . A A . 76 THR H 1 1
21 41880 1 1 76 THR HA H -12.609 -22.040 -5.537 1.00 . A A . 76 THR HA 1 1
21 41881 1 1 76 THR HB H -10.074 -22.754 -5.811 1.00 . A A . 76 THR HB 1 1
21 41882 1 1 76 THR HG1 H -9.481 -21.247 -7.360 1.00 . A A . 76 THR HG1 1 1
21 41883 1 1 76 THR HG21 H -11.992 -24.289 -6.334 1.00 . A A . 76 THR HG21 1 1
21 41884 1 1 76 THR HG22 H -11.970 -23.686 -8.006 1.00 . A A . 76 THR HG22 1 1
21 41885 1 1 76 THR HG23 H -10.568 -24.551 -7.361 1.00 . A A . 76 THR HG23 1 1
21 41886 1 1 76 THR N N -12.418 -20.905 -7.283 1.00 . A A . 76 THR N 1 1
21 41887 1 1 76 THR O O -10.928 -19.373 -5.698 1.00 . A A . 76 THR O 1 1
21 41888 1 1 76 THR OG1 O -10.016 -21.973 -7.694 1.00 . A A . 76 THR OG1 1 1
21 41889 1 1 77 PRO C C -8.798 -19.688 -3.601 1.00 . A A . 77 PRO C 1 1
21 41890 1 1 77 PRO CA C -10.219 -19.907 -3.079 1.00 . A A . 77 PRO CA 1 1
21 41891 1 1 77 PRO CB C -10.222 -20.571 -1.696 1.00 . A A . 77 PRO CB 1 1
21 41892 1 1 77 PRO CD C -11.273 -22.040 -3.257 1.00 . A A . 77 PRO CD 1 1
21 41893 1 1 77 PRO CG C -10.372 -22.056 -2.023 1.00 . A A . 77 PRO CG 1 1
21 41894 1 1 77 PRO HA H -10.755 -18.964 -3.050 1.00 . A A . 77 PRO HA 1 1
21 41895 1 1 77 PRO HB2 H -9.315 -20.362 -1.126 1.00 . A A . 77 PRO HB2 1 1
21 41896 1 1 77 PRO HB3 H -11.091 -20.247 -1.124 1.00 . A A . 77 PRO HB3 1 1
21 41897 1 1 77 PRO HD2 H -11.105 -22.941 -3.845 1.00 . A A . 77 PRO HD2 1 1
21 41898 1 1 77 PRO HD3 H -12.317 -21.999 -2.942 1.00 . A A . 77 PRO HD3 1 1
21 41899 1 1 77 PRO HG2 H -9.397 -22.467 -2.289 1.00 . A A . 77 PRO HG2 1 1
21 41900 1 1 77 PRO HG3 H -10.807 -22.620 -1.196 1.00 . A A . 77 PRO HG3 1 1
21 41901 1 1 77 PRO N N -10.941 -20.805 -3.954 1.00 . A A . 77 PRO N 1 1
21 41902 1 1 77 PRO O O -8.259 -20.533 -4.318 1.00 . A A . 77 PRO O 1 1
21 41903 1 1 78 THR C C -6.162 -17.712 -2.203 1.00 . A A . 78 THR C 1 1
21 41904 1 1 78 THR CA C -6.786 -18.276 -3.475 1.00 . A A . 78 THR CA 1 1
21 41905 1 1 78 THR CB C -6.618 -17.295 -4.652 1.00 . A A . 78 THR CB 1 1
21 41906 1 1 78 THR CG2 C -5.814 -17.910 -5.779 1.00 . A A . 78 THR CG2 1 1
21 41907 1 1 78 THR H H -8.703 -17.917 -2.623 1.00 . A A . 78 THR H 1 1
21 41908 1 1 78 THR HA H -6.262 -19.207 -3.700 1.00 . A A . 78 THR HA 1 1
21 41909 1 1 78 THR HB H -6.050 -16.423 -4.332 1.00 . A A . 78 THR HB 1 1
21 41910 1 1 78 THR HG1 H -8.473 -16.698 -4.520 1.00 . A A . 78 THR HG1 1 1
21 41911 1 1 78 THR HG21 H -6.389 -18.734 -6.204 1.00 . A A . 78 THR HG21 1 1
21 41912 1 1 78 THR HG22 H -5.651 -17.146 -6.533 1.00 . A A . 78 THR HG22 1 1
21 41913 1 1 78 THR HG23 H -4.849 -18.240 -5.398 1.00 . A A . 78 THR HG23 1 1
21 41914 1 1 78 THR N N -8.190 -18.566 -3.217 1.00 . A A . 78 THR N 1 1
21 41915 1 1 78 THR O O -6.886 -17.275 -1.302 1.00 . A A . 78 THR O 1 1
21 41916 1 1 78 THR OG1 O -7.846 -16.901 -5.221 1.00 . A A . 78 THR OG1 1 1
21 41917 1 1 79 THR C C -3.221 -16.022 -1.519 1.00 . A A . 79 THR C 1 1
21 41918 1 1 79 THR CA C -4.061 -17.199 -1.024 1.00 . A A . 79 THR CA 1 1
21 41919 1 1 79 THR CB C -3.276 -18.332 -0.335 1.00 . A A . 79 THR CB 1 1
21 41920 1 1 79 THR CG2 C -2.254 -19.043 -1.227 1.00 . A A . 79 THR CG2 1 1
21 41921 1 1 79 THR H H -4.282 -18.036 -2.934 1.00 . A A . 79 THR H 1 1
21 41922 1 1 79 THR HA H -4.728 -16.808 -0.265 1.00 . A A . 79 THR HA 1 1
21 41923 1 1 79 THR HB H -4.002 -19.078 -0.003 1.00 . A A . 79 THR HB 1 1
21 41924 1 1 79 THR HG1 H -3.270 -17.559 1.454 1.00 . A A . 79 THR HG1 1 1
21 41925 1 1 79 THR HG21 H -1.854 -19.903 -0.689 1.00 . A A . 79 THR HG21 1 1
21 41926 1 1 79 THR HG22 H -2.718 -19.392 -2.149 1.00 . A A . 79 THR HG22 1 1
21 41927 1 1 79 THR HG23 H -1.429 -18.373 -1.462 1.00 . A A . 79 THR HG23 1 1
21 41928 1 1 79 THR N N -4.825 -17.720 -2.141 1.00 . A A . 79 THR N 1 1
21 41929 1 1 79 THR O O -2.266 -16.193 -2.274 1.00 . A A . 79 THR O 1 1
21 41930 1 1 79 THR OG1 O -2.613 -17.847 0.813 1.00 . A A . 79 THR OG1 1 1
21 41931 1 1 80 GLY C C -1.833 -13.766 0.026 1.00 . A A . 80 GLY C 1 1
21 41932 1 1 80 GLY CA C -2.758 -13.655 -1.174 1.00 . A A . 80 GLY CA 1 1
21 41933 1 1 80 GLY H H -4.364 -14.711 -0.448 1.00 . A A . 80 GLY H 1 1
21 41934 1 1 80 GLY HA2 H -2.199 -13.637 -2.106 1.00 . A A . 80 GLY HA2 1 1
21 41935 1 1 80 GLY HA3 H -3.356 -12.751 -1.105 1.00 . A A . 80 GLY HA3 1 1
21 41936 1 1 80 GLY N N -3.610 -14.813 -1.115 1.00 . A A . 80 GLY N 1 1
21 41937 1 1 80 GLY O O -2.281 -13.935 1.159 1.00 . A A . 80 GLY O 1 1
21 41938 1 1 81 GLN C C 1.444 -12.583 0.295 1.00 . A A . 81 GLN C 1 1
21 41939 1 1 81 GLN CA C 0.511 -13.700 0.739 1.00 . A A . 81 GLN CA 1 1
21 41940 1 1 81 GLN CB C 1.226 -15.054 0.865 1.00 . A A . 81 GLN CB 1 1
21 41941 1 1 81 GLN CD C 0.258 -15.965 3.074 1.00 . A A . 81 GLN CD 1 1
21 41942 1 1 81 GLN CG C 0.332 -16.103 1.551 1.00 . A A . 81 GLN CG 1 1
21 41943 1 1 81 GLN H H -0.273 -13.714 -1.224 1.00 . A A . 81 GLN H 1 1
21 41944 1 1 81 GLN HA H 0.080 -13.390 1.690 1.00 . A A . 81 GLN HA 1 1
21 41945 1 1 81 GLN HB2 H 1.467 -15.420 -0.132 1.00 . A A . 81 GLN HB2 1 1
21 41946 1 1 81 GLN HB3 H 2.165 -14.946 1.409 1.00 . A A . 81 GLN HB3 1 1
21 41947 1 1 81 GLN HE21 H 1.221 -14.160 3.098 1.00 . A A . 81 GLN HE21 1 1
21 41948 1 1 81 GLN HE22 H 0.733 -14.808 4.652 1.00 . A A . 81 GLN HE22 1 1
21 41949 1 1 81 GLN HG2 H -0.678 -16.052 1.152 1.00 . A A . 81 GLN HG2 1 1
21 41950 1 1 81 GLN HG3 H 0.712 -17.097 1.316 1.00 . A A . 81 GLN HG3 1 1
21 41951 1 1 81 GLN N N -0.535 -13.792 -0.256 1.00 . A A . 81 GLN N 1 1
21 41952 1 1 81 GLN NE2 N 0.800 -14.894 3.651 1.00 . A A . 81 GLN NE2 1 1
21 41953 1 1 81 GLN O O 1.675 -11.642 1.048 1.00 . A A . 81 GLN O 1 1
21 41954 1 1 81 GLN OE1 O -0.271 -16.844 3.746 1.00 . A A . 81 GLN OE1 1 1
21 41955 1 1 82 ALA C C 4.035 -11.411 -0.855 1.00 . A A . 82 ALA C 1 1
21 41956 1 1 82 ALA CA C 2.720 -11.649 -1.598 1.00 . A A . 82 ALA CA 1 1
21 41957 1 1 82 ALA CB C 1.880 -10.369 -1.709 1.00 . A A . 82 ALA CB 1 1
21 41958 1 1 82 ALA H H 1.739 -13.522 -1.466 1.00 . A A . 82 ALA H 1 1
21 41959 1 1 82 ALA HA H 2.957 -11.994 -2.605 1.00 . A A . 82 ALA HA 1 1
21 41960 1 1 82 ALA HB1 H 2.373 -9.623 -2.328 1.00 . A A . 82 ALA HB1 1 1
21 41961 1 1 82 ALA HB2 H 0.913 -10.611 -2.145 1.00 . A A . 82 ALA HB2 1 1
21 41962 1 1 82 ALA HB3 H 1.719 -9.935 -0.725 1.00 . A A . 82 ALA HB3 1 1
21 41963 1 1 82 ALA N N 1.935 -12.686 -0.948 1.00 . A A . 82 ALA N 1 1
21 41964 1 1 82 ALA O O 4.307 -12.031 0.171 1.00 . A A . 82 ALA O 1 1
21 41965 1 1 83 THR C C 5.873 -8.353 -0.975 1.00 . A A . 83 THR C 1 1
21 41966 1 1 83 THR CA C 5.789 -9.797 -0.503 1.00 . A A . 83 THR CA 1 1
21 41967 1 1 83 THR CB C 7.171 -10.462 -0.429 1.00 . A A . 83 THR CB 1 1
21 41968 1 1 83 THR CG2 C 7.723 -10.316 0.992 1.00 . A A . 83 THR CG2 1 1
21 41969 1 1 83 THR H H 4.640 -10.075 -2.268 1.00 . A A . 83 THR H 1 1
21 41970 1 1 83 THR HA H 5.378 -9.787 0.502 1.00 . A A . 83 THR HA 1 1
21 41971 1 1 83 THR HB H 7.829 -9.958 -1.130 1.00 . A A . 83 THR HB 1 1
21 41972 1 1 83 THR HG1 H 6.640 -11.954 -1.562 1.00 . A A . 83 THR HG1 1 1
21 41973 1 1 83 THR HG21 H 8.715 -10.765 1.046 1.00 . A A . 83 THR HG21 1 1
21 41974 1 1 83 THR HG22 H 7.794 -9.262 1.269 1.00 . A A . 83 THR HG22 1 1
21 41975 1 1 83 THR HG23 H 7.061 -10.836 1.692 1.00 . A A . 83 THR HG23 1 1
21 41976 1 1 83 THR N N 4.861 -10.504 -1.372 1.00 . A A . 83 THR N 1 1
21 41977 1 1 83 THR O O 5.838 -8.099 -2.180 1.00 . A A . 83 THR O 1 1
21 41978 1 1 83 THR OG1 O 7.134 -11.838 -0.747 1.00 . A A . 83 THR OG1 1 1
21 41979 1 1 84 PHE C C 7.590 -5.592 0.019 1.00 . A A . 84 PHE C 1 1
21 41980 1 1 84 PHE CA C 6.172 -6.012 -0.351 1.00 . A A . 84 PHE CA 1 1
21 41981 1 1 84 PHE CB C 5.101 -5.136 0.320 1.00 . A A . 84 PHE CB 1 1
21 41982 1 1 84 PHE CD1 C 5.787 -5.404 2.766 1.00 . A A . 84 PHE CD1 1 1
21 41983 1 1 84 PHE CD2 C 3.430 -5.461 2.188 1.00 . A A . 84 PHE CD2 1 1
21 41984 1 1 84 PHE CE1 C 5.456 -5.510 4.127 1.00 . A A . 84 PHE CE1 1 1
21 41985 1 1 84 PHE CE2 C 3.095 -5.539 3.550 1.00 . A A . 84 PHE CE2 1 1
21 41986 1 1 84 PHE CG C 4.778 -5.391 1.785 1.00 . A A . 84 PHE CG 1 1
21 41987 1 1 84 PHE CZ C 4.109 -5.570 4.521 1.00 . A A . 84 PHE CZ 1 1
21 41988 1 1 84 PHE H H 6.001 -7.668 0.938 1.00 . A A . 84 PHE H 1 1
21 41989 1 1 84 PHE HA H 6.079 -5.864 -1.423 1.00 . A A . 84 PHE HA 1 1
21 41990 1 1 84 PHE HB2 H 5.394 -4.094 0.208 1.00 . A A . 84 PHE HB2 1 1
21 41991 1 1 84 PHE HB3 H 4.181 -5.275 -0.245 1.00 . A A . 84 PHE HB3 1 1
21 41992 1 1 84 PHE HD1 H 6.825 -5.277 2.512 1.00 . A A . 84 PHE HD1 1 1
21 41993 1 1 84 PHE HD2 H 2.638 -5.424 1.460 1.00 . A A . 84 PHE HD2 1 1
21 41994 1 1 84 PHE HE1 H 6.245 -5.510 4.863 1.00 . A A . 84 PHE HE1 1 1
21 41995 1 1 84 PHE HE2 H 2.058 -5.621 3.844 1.00 . A A . 84 PHE HE2 1 1
21 41996 1 1 84 PHE HZ H 3.850 -5.648 5.568 1.00 . A A . 84 PHE HZ 1 1
21 41997 1 1 84 PHE N N 5.958 -7.409 -0.037 1.00 . A A . 84 PHE N 1 1
21 41998 1 1 84 PHE O O 8.254 -6.250 0.818 1.00 . A A . 84 PHE O 1 1
21 41999 1 1 85 ASN C C 8.581 -2.269 0.230 1.00 . A A . 85 ASN C 1 1
21 42000 1 1 85 ASN CA C 9.136 -3.671 -0.029 1.00 . A A . 85 ASN CA 1 1
21 42001 1 1 85 ASN CB C 10.322 -3.722 -1.003 1.00 . A A . 85 ASN CB 1 1
21 42002 1 1 85 ASN CG C 11.159 -2.444 -0.969 1.00 . A A . 85 ASN CG 1 1
21 42003 1 1 85 ASN H H 7.442 -4.039 -1.254 1.00 . A A . 85 ASN H 1 1
21 42004 1 1 85 ASN HA H 9.490 -4.075 0.921 1.00 . A A . 85 ASN HA 1 1
21 42005 1 1 85 ASN HB2 H 10.957 -4.563 -0.726 1.00 . A A . 85 ASN HB2 1 1
21 42006 1 1 85 ASN HB3 H 9.972 -3.911 -2.012 1.00 . A A . 85 ASN HB3 1 1
21 42007 1 1 85 ASN HD21 H 9.995 -1.592 -2.396 1.00 . A A . 85 ASN HD21 1 1
21 42008 1 1 85 ASN HD22 H 11.237 -0.539 -1.725 1.00 . A A . 85 ASN HD22 1 1
21 42009 1 1 85 ASN N N 8.022 -4.460 -0.533 1.00 . A A . 85 ASN N 1 1
21 42010 1 1 85 ASN ND2 N 10.792 -1.453 -1.775 1.00 . A A . 85 ASN ND2 1 1
21 42011 1 1 85 ASN O O 8.159 -1.573 -0.693 1.00 . A A . 85 ASN O 1 1
21 42012 1 1 85 ASN OD1 O 12.110 -2.350 -0.203 1.00 . A A . 85 ASN OD1 1 1
21 42013 1 1 86 VAL C C 8.822 0.496 1.952 1.00 . A A . 86 VAL C 1 1
21 42014 1 1 86 VAL CA C 7.829 -0.674 1.946 1.00 . A A . 86 VAL CA 1 1
21 42015 1 1 86 VAL CB C 7.217 -0.908 3.349 1.00 . A A . 86 VAL CB 1 1
21 42016 1 1 86 VAL CG1 C 6.219 0.201 3.716 1.00 . A A . 86 VAL CG1 1 1
21 42017 1 1 86 VAL CG2 C 6.519 -2.269 3.473 1.00 . A A . 86 VAL CG2 1 1
21 42018 1 1 86 VAL H H 8.814 -2.540 2.212 1.00 . A A . 86 VAL H 1 1
21 42019 1 1 86 VAL HA H 7.013 -0.434 1.270 1.00 . A A . 86 VAL HA 1 1
21 42020 1 1 86 VAL HB H 8.013 -0.907 4.098 1.00 . A A . 86 VAL HB 1 1
21 42021 1 1 86 VAL HG11 H 5.432 0.278 2.969 1.00 . A A . 86 VAL HG11 1 1
21 42022 1 1 86 VAL HG12 H 5.770 -0.003 4.688 1.00 . A A . 86 VAL HG12 1 1
21 42023 1 1 86 VAL HG13 H 6.726 1.161 3.776 1.00 . A A . 86 VAL HG13 1 1
21 42024 1 1 86 VAL HG21 H 7.261 -3.066 3.489 1.00 . A A . 86 VAL HG21 1 1
21 42025 1 1 86 VAL HG22 H 5.958 -2.319 4.406 1.00 . A A . 86 VAL HG22 1 1
21 42026 1 1 86 VAL HG23 H 5.837 -2.431 2.642 1.00 . A A . 86 VAL HG23 1 1
21 42027 1 1 86 VAL N N 8.497 -1.893 1.506 1.00 . A A . 86 VAL N 1 1
21 42028 1 1 86 VAL O O 9.005 1.115 2.994 1.00 . A A . 86 VAL O 1 1
21 42029 1 1 87 THR C C 10.967 2.205 -0.597 1.00 . A A . 87 THR C 1 1
21 42030 1 1 87 THR CA C 10.473 1.897 0.814 1.00 . A A . 87 THR CA 1 1
21 42031 1 1 87 THR CB C 11.657 1.577 1.747 1.00 . A A . 87 THR CB 1 1
21 42032 1 1 87 THR CG2 C 12.330 0.262 1.379 1.00 . A A . 87 THR CG2 1 1
21 42033 1 1 87 THR H H 9.293 0.326 -0.035 1.00 . A A . 87 THR H 1 1
21 42034 1 1 87 THR HA H 9.980 2.777 1.202 1.00 . A A . 87 THR HA 1 1
21 42035 1 1 87 THR HB H 11.270 1.467 2.752 1.00 . A A . 87 THR HB 1 1
21 42036 1 1 87 THR HG1 H 13.421 2.281 2.224 1.00 . A A . 87 THR HG1 1 1
21 42037 1 1 87 THR HG21 H 11.597 -0.536 1.465 1.00 . A A . 87 THR HG21 1 1
21 42038 1 1 87 THR HG22 H 12.710 0.306 0.361 1.00 . A A . 87 THR HG22 1 1
21 42039 1 1 87 THR HG23 H 13.153 0.060 2.063 1.00 . A A . 87 THR HG23 1 1
21 42040 1 1 87 THR N N 9.479 0.820 0.831 1.00 . A A . 87 THR N 1 1
21 42041 1 1 87 THR O O 11.048 1.291 -1.419 1.00 . A A . 87 THR O 1 1
21 42042 1 1 87 THR OG1 O 12.636 2.604 1.755 1.00 . A A . 87 THR OG1 1 1
21 42043 1 1 88 PRO C C 13.543 3.122 -1.895 1.00 . A A . 88 PRO C 1 1
21 42044 1 1 88 PRO CA C 12.169 3.779 -2.036 1.00 . A A . 88 PRO CA 1 1
21 42045 1 1 88 PRO CB C 12.274 5.304 -2.083 1.00 . A A . 88 PRO CB 1 1
21 42046 1 1 88 PRO CD C 11.157 4.652 -0.054 1.00 . A A . 88 PRO CD 1 1
21 42047 1 1 88 PRO CG C 12.051 5.747 -0.638 1.00 . A A . 88 PRO CG 1 1
21 42048 1 1 88 PRO HA H 11.678 3.431 -2.944 1.00 . A A . 88 PRO HA 1 1
21 42049 1 1 88 PRO HB2 H 13.232 5.647 -2.477 1.00 . A A . 88 PRO HB2 1 1
21 42050 1 1 88 PRO HB3 H 11.468 5.696 -2.700 1.00 . A A . 88 PRO HB3 1 1
21 42051 1 1 88 PRO HD2 H 11.402 4.515 0.997 1.00 . A A . 88 PRO HD2 1 1
21 42052 1 1 88 PRO HD3 H 10.118 4.947 -0.136 1.00 . A A . 88 PRO HD3 1 1
21 42053 1 1 88 PRO HG2 H 13.004 5.772 -0.111 1.00 . A A . 88 PRO HG2 1 1
21 42054 1 1 88 PRO HG3 H 11.580 6.729 -0.592 1.00 . A A . 88 PRO HG3 1 1
21 42055 1 1 88 PRO N N 11.356 3.465 -0.876 1.00 . A A . 88 PRO N 1 1
21 42056 1 1 88 PRO O O 14.090 2.634 -2.879 1.00 . A A . 88 PRO O 1 1
21 42057 1 1 89 MET C C 15.610 2.944 1.200 1.00 . A A . 89 MET C 1 1
21 42058 1 1 89 MET CA C 15.337 2.518 -0.245 1.00 . A A . 89 MET CA 1 1
21 42059 1 1 89 MET CB C 16.520 2.777 -1.207 1.00 . A A . 89 MET CB 1 1
21 42060 1 1 89 MET CE C 16.627 3.749 -4.443 1.00 . A A . 89 MET CE 1 1
21 42061 1 1 89 MET CG C 16.740 4.227 -1.677 1.00 . A A . 89 MET CG 1 1
21 42062 1 1 89 MET H H 13.492 3.449 0.091 1.00 . A A . 89 MET H 1 1
21 42063 1 1 89 MET HA H 15.174 1.440 -0.230 1.00 . A A . 89 MET HA 1 1
21 42064 1 1 89 MET HB2 H 17.439 2.429 -0.734 1.00 . A A . 89 MET HB2 1 1
21 42065 1 1 89 MET HB3 H 16.372 2.148 -2.082 1.00 . A A . 89 MET HB3 1 1
21 42066 1 1 89 MET HE1 H 15.678 4.284 -4.422 1.00 . A A . 89 MET HE1 1 1
21 42067 1 1 89 MET HE2 H 17.091 3.872 -5.419 1.00 . A A . 89 MET HE2 1 1
21 42068 1 1 89 MET HE3 H 16.455 2.690 -4.260 1.00 . A A . 89 MET HE3 1 1
21 42069 1 1 89 MET HG2 H 15.791 4.731 -1.846 1.00 . A A . 89 MET HG2 1 1
21 42070 1 1 89 MET HG3 H 17.292 4.766 -0.911 1.00 . A A . 89 MET HG3 1 1
21 42071 1 1 89 MET N N 14.086 3.135 -0.669 1.00 . A A . 89 MET N 1 1
21 42072 1 1 89 MET O O 15.343 2.184 2.128 1.00 . A A . 89 MET O 1 1
21 42073 1 1 89 MET SD S 17.730 4.433 -3.184 1.00 . A A . 89 MET SD 1 1
21 42074 1 1 90 ALA C C 15.519 4.655 3.768 1.00 . A A . 90 ALA C 1 1
21 42075 1 1 90 ALA CA C 16.579 4.666 2.677 1.00 . A A . 90 ALA CA 1 1
21 42076 1 1 90 ALA CB C 17.057 6.111 2.527 1.00 . A A . 90 ALA CB 1 1
21 42077 1 1 90 ALA H H 16.167 4.784 0.599 1.00 . A A . 90 ALA H 1 1
21 42078 1 1 90 ALA HA H 17.421 4.043 2.984 1.00 . A A . 90 ALA HA 1 1
21 42079 1 1 90 ALA HB1 H 17.584 6.400 3.436 1.00 . A A . 90 ALA HB1 1 1
21 42080 1 1 90 ALA HB2 H 17.727 6.217 1.674 1.00 . A A . 90 ALA HB2 1 1
21 42081 1 1 90 ALA HB3 H 16.192 6.771 2.417 1.00 . A A . 90 ALA HB3 1 1
21 42082 1 1 90 ALA N N 16.074 4.181 1.398 1.00 . A A . 90 ALA N 1 1
21 42083 1 1 90 ALA O O 15.814 4.364 4.921 1.00 . A A . 90 ALA O 1 1
21 42084 1 1 91 ALA C C 12.612 4.331 4.974 1.00 . A A . 91 ALA C 1 1
21 42085 1 1 91 ALA CA C 13.320 5.534 4.360 1.00 . A A . 91 ALA CA 1 1
21 42086 1 1 91 ALA CB C 12.377 6.534 3.690 1.00 . A A . 91 ALA CB 1 1
21 42087 1 1 91 ALA H H 14.157 5.289 2.425 1.00 . A A . 91 ALA H 1 1
21 42088 1 1 91 ALA HA H 13.822 6.073 5.162 1.00 . A A . 91 ALA HA 1 1
21 42089 1 1 91 ALA HB1 H 11.596 6.844 4.387 1.00 . A A . 91 ALA HB1 1 1
21 42090 1 1 91 ALA HB2 H 12.968 7.401 3.399 1.00 . A A . 91 ALA HB2 1 1
21 42091 1 1 91 ALA HB3 H 11.927 6.105 2.795 1.00 . A A . 91 ALA HB3 1 1
21 42092 1 1 91 ALA N N 14.317 5.107 3.401 1.00 . A A . 91 ALA N 1 1
21 42093 1 1 91 ALA O O 13.153 3.675 5.860 1.00 . A A . 91 ALA O 1 1
21 42094 1 1 92 GLY C C 10.068 3.241 6.494 1.00 . A A . 92 GLY C 1 1
21 42095 1 1 92 GLY CA C 10.581 2.966 5.082 1.00 . A A . 92 GLY CA 1 1
21 42096 1 1 92 GLY H H 10.992 4.594 3.792 1.00 . A A . 92 GLY H 1 1
21 42097 1 1 92 GLY HA2 H 9.714 2.866 4.437 1.00 . A A . 92 GLY HA2 1 1
21 42098 1 1 92 GLY HA3 H 11.151 2.040 5.064 1.00 . A A . 92 GLY HA3 1 1
21 42099 1 1 92 GLY N N 11.380 4.053 4.546 1.00 . A A . 92 GLY N 1 1
21 42100 1 1 92 GLY O O 8.864 3.177 6.720 1.00 . A A . 92 GLY O 1 1
21 42101 1 1 93 ALA C C 9.422 4.910 8.831 1.00 . A A . 93 ALA C 1 1
21 42102 1 1 93 ALA CA C 10.597 3.928 8.806 1.00 . A A . 93 ALA CA 1 1
21 42103 1 1 93 ALA CB C 11.821 4.509 9.521 1.00 . A A . 93 ALA CB 1 1
21 42104 1 1 93 ALA H H 11.935 3.564 7.191 1.00 . A A . 93 ALA H 1 1
21 42105 1 1 93 ALA HA H 10.310 3.013 9.315 1.00 . A A . 93 ALA HA 1 1
21 42106 1 1 93 ALA HB1 H 12.177 5.405 9.009 1.00 . A A . 93 ALA HB1 1 1
21 42107 1 1 93 ALA HB2 H 11.557 4.769 10.546 1.00 . A A . 93 ALA HB2 1 1
21 42108 1 1 93 ALA HB3 H 12.623 3.770 9.539 1.00 . A A . 93 ALA HB3 1 1
21 42109 1 1 93 ALA N N 10.952 3.575 7.440 1.00 . A A . 93 ALA N 1 1
21 42110 1 1 93 ALA O O 8.384 4.644 9.431 1.00 . A A . 93 ALA O 1 1
21 42111 1 1 94 TYR C C 7.437 6.754 7.087 1.00 . A A . 94 TYR C 1 1
21 42112 1 1 94 TYR CA C 8.602 7.098 8.028 1.00 . A A . 94 TYR CA 1 1
21 42113 1 1 94 TYR CB C 9.324 8.398 7.637 1.00 . A A . 94 TYR CB 1 1
21 42114 1 1 94 TYR CD1 C 10.300 8.889 9.907 1.00 . A A . 94 TYR CD1 1 1
21 42115 1 1 94 TYR CD2 C 11.823 8.663 8.023 1.00 . A A . 94 TYR CD2 1 1
21 42116 1 1 94 TYR CE1 C 11.392 9.038 10.772 1.00 . A A . 94 TYR CE1 1 1
21 42117 1 1 94 TYR CE2 C 12.915 8.857 8.886 1.00 . A A . 94 TYR CE2 1 1
21 42118 1 1 94 TYR CG C 10.509 8.706 8.529 1.00 . A A . 94 TYR CG 1 1
21 42119 1 1 94 TYR CZ C 12.699 9.067 10.259 1.00 . A A . 94 TYR CZ 1 1
21 42120 1 1 94 TYR H H 10.485 6.178 7.690 1.00 . A A . 94 TYR H 1 1
21 42121 1 1 94 TYR HA H 8.160 7.248 9.014 1.00 . A A . 94 TYR HA 1 1
21 42122 1 1 94 TYR HB2 H 9.647 8.328 6.598 1.00 . A A . 94 TYR HB2 1 1
21 42123 1 1 94 TYR HB3 H 8.644 9.246 7.728 1.00 . A A . 94 TYR HB3 1 1
21 42124 1 1 94 TYR HD1 H 9.299 8.880 10.314 1.00 . A A . 94 TYR HD1 1 1
21 42125 1 1 94 TYR HD2 H 11.997 8.482 6.973 1.00 . A A . 94 TYR HD2 1 1
21 42126 1 1 94 TYR HE1 H 11.216 9.147 11.831 1.00 . A A . 94 TYR HE1 1 1
21 42127 1 1 94 TYR HE2 H 13.922 8.857 8.495 1.00 . A A . 94 TYR HE2 1 1
21 42128 1 1 94 TYR HH H 13.458 9.753 11.908 1.00 . A A . 94 TYR HH 1 1
21 42129 1 1 94 TYR N N 9.596 6.040 8.145 1.00 . A A . 94 TYR N 1 1
21 42130 1 1 94 TYR O O 6.594 7.613 6.825 1.00 . A A . 94 TYR O 1 1
21 42131 1 1 94 TYR OH O 13.753 9.329 11.080 1.00 . A A . 94 TYR OH 1 1
21 42132 1 1 95 PHE C C 5.058 4.836 6.575 1.00 . A A . 95 PHE C 1 1
21 42133 1 1 95 PHE CA C 6.253 5.131 5.693 1.00 . A A . 95 PHE CA 1 1
21 42134 1 1 95 PHE CB C 6.589 3.907 4.817 1.00 . A A . 95 PHE CB 1 1
21 42135 1 1 95 PHE CD1 C 4.307 2.939 4.229 1.00 . A A . 95 PHE CD1 1 1
21 42136 1 1 95 PHE CD2 C 5.711 3.759 2.429 1.00 . A A . 95 PHE CD2 1 1
21 42137 1 1 95 PHE CE1 C 3.246 2.760 3.324 1.00 . A A . 95 PHE CE1 1 1
21 42138 1 1 95 PHE CE2 C 4.638 3.626 1.531 1.00 . A A . 95 PHE CE2 1 1
21 42139 1 1 95 PHE CG C 5.511 3.537 3.805 1.00 . A A . 95 PHE CG 1 1
21 42140 1 1 95 PHE CZ C 3.395 3.155 1.985 1.00 . A A . 95 PHE CZ 1 1
21 42141 1 1 95 PHE H H 8.011 4.806 6.837 1.00 . A A . 95 PHE H 1 1
21 42142 1 1 95 PHE HA H 6.010 5.996 5.076 1.00 . A A . 95 PHE HA 1 1
21 42143 1 1 95 PHE HB2 H 7.527 4.090 4.293 1.00 . A A . 95 PHE HB2 1 1
21 42144 1 1 95 PHE HB3 H 6.742 3.042 5.465 1.00 . A A . 95 PHE HB3 1 1
21 42145 1 1 95 PHE HD1 H 4.196 2.582 5.241 1.00 . A A . 95 PHE HD1 1 1
21 42146 1 1 95 PHE HD2 H 6.681 4.045 2.054 1.00 . A A . 95 PHE HD2 1 1
21 42147 1 1 95 PHE HE1 H 2.315 2.327 3.661 1.00 . A A . 95 PHE HE1 1 1
21 42148 1 1 95 PHE HE2 H 4.774 3.866 0.486 1.00 . A A . 95 PHE HE2 1 1
21 42149 1 1 95 PHE HZ H 2.571 3.048 1.293 1.00 . A A . 95 PHE HZ 1 1
21 42150 1 1 95 PHE N N 7.365 5.529 6.543 1.00 . A A . 95 PHE N 1 1
21 42151 1 1 95 PHE O O 5.018 3.815 7.268 1.00 . A A . 95 PHE O 1 1
21 42152 1 1 96 ASN C C 1.923 4.616 6.951 1.00 . A A . 96 ASN C 1 1
21 42153 1 1 96 ASN CA C 2.960 5.596 7.476 1.00 . A A . 96 ASN CA 1 1
21 42154 1 1 96 ASN CB C 2.379 6.948 7.875 1.00 . A A . 96 ASN CB 1 1
21 42155 1 1 96 ASN CG C 3.277 7.602 8.920 1.00 . A A . 96 ASN CG 1 1
21 42156 1 1 96 ASN H H 4.112 6.525 5.939 1.00 . A A . 96 ASN H 1 1
21 42157 1 1 96 ASN HA H 3.390 5.178 8.378 1.00 . A A . 96 ASN HA 1 1
21 42158 1 1 96 ASN HB2 H 2.262 7.565 6.991 1.00 . A A . 96 ASN HB2 1 1
21 42159 1 1 96 ASN HB3 H 1.397 6.803 8.329 1.00 . A A . 96 ASN HB3 1 1
21 42160 1 1 96 ASN HD21 H 4.858 7.780 7.620 1.00 . A A . 96 ASN HD21 1 1
21 42161 1 1 96 ASN HD22 H 5.170 8.379 9.201 1.00 . A A . 96 ASN HD22 1 1
21 42162 1 1 96 ASN N N 4.063 5.722 6.548 1.00 . A A . 96 ASN N 1 1
21 42163 1 1 96 ASN ND2 N 4.509 7.939 8.557 1.00 . A A . 96 ASN ND2 1 1
21 42164 1 1 96 ASN O O 0.863 5.004 6.469 1.00 . A A . 96 ASN O 1 1
21 42165 1 1 96 ASN OD1 O 2.907 7.714 10.089 1.00 . A A . 96 ASN OD1 1 1
21 42166 1 1 97 LYS C C 0.150 2.570 8.117 1.00 . A A . 97 LYS C 1 1
21 42167 1 1 97 LYS CA C 1.249 2.266 7.087 1.00 . A A . 97 LYS CA 1 1
21 42168 1 1 97 LYS CB C 1.934 0.916 7.370 1.00 . A A . 97 LYS CB 1 1
21 42169 1 1 97 LYS CD C 3.144 1.629 9.549 1.00 . A A . 97 LYS CD 1 1
21 42170 1 1 97 LYS CE C 3.262 1.373 11.059 1.00 . A A . 97 LYS CE 1 1
21 42171 1 1 97 LYS CG C 2.228 0.607 8.852 1.00 . A A . 97 LYS CG 1 1
21 42172 1 1 97 LYS H H 3.186 3.125 7.394 1.00 . A A . 97 LYS H 1 1
21 42173 1 1 97 LYS HA H 0.803 2.231 6.091 1.00 . A A . 97 LYS HA 1 1
21 42174 1 1 97 LYS HB2 H 1.272 0.128 7.006 1.00 . A A . 97 LYS HB2 1 1
21 42175 1 1 97 LYS HB3 H 2.861 0.855 6.797 1.00 . A A . 97 LYS HB3 1 1
21 42176 1 1 97 LYS HD2 H 4.129 1.640 9.074 1.00 . A A . 97 LYS HD2 1 1
21 42177 1 1 97 LYS HD3 H 2.717 2.627 9.463 1.00 . A A . 97 LYS HD3 1 1
21 42178 1 1 97 LYS HE2 H 3.874 2.166 11.495 1.00 . A A . 97 LYS HE2 1 1
21 42179 1 1 97 LYS HE3 H 2.267 1.429 11.507 1.00 . A A . 97 LYS HE3 1 1
21 42180 1 1 97 LYS HG2 H 1.283 0.540 9.397 1.00 . A A . 97 LYS HG2 1 1
21 42181 1 1 97 LYS HG3 H 2.695 -0.379 8.874 1.00 . A A . 97 LYS HG3 1 1
21 42182 1 1 97 LYS HZ1 H 3.959 -0.033 12.377 1.00 . A A . 97 LYS HZ1 1 1
21 42183 1 1 97 LYS HZ2 H 3.298 -0.682 11.020 1.00 . A A . 97 LYS HZ2 1 1
21 42184 1 1 97 LYS HZ3 H 4.796 0.007 10.961 1.00 . A A . 97 LYS HZ3 1 1
21 42185 1 1 97 LYS N N 2.242 3.328 7.085 1.00 . A A . 97 LYS N 1 1
21 42186 1 1 97 LYS NZ N 3.875 0.068 11.375 1.00 . A A . 97 LYS NZ 1 1
21 42187 1 1 97 LYS O O 0.358 3.381 9.017 1.00 . A A . 97 LYS O 1 1
21 42188 1 1 98 VAL C C -1.719 1.264 10.265 1.00 . A A . 98 VAL C 1 1
21 42189 1 1 98 VAL CA C -2.073 2.034 8.981 1.00 . A A . 98 VAL CA 1 1
21 42190 1 1 98 VAL CB C -3.424 1.646 8.339 1.00 . A A . 98 VAL CB 1 1
21 42191 1 1 98 VAL CG1 C -4.602 1.965 9.273 1.00 . A A . 98 VAL CG1 1 1
21 42192 1 1 98 VAL CG2 C -3.653 2.429 7.038 1.00 . A A . 98 VAL CG2 1 1
21 42193 1 1 98 VAL H H -1.110 1.227 7.261 1.00 . A A . 98 VAL H 1 1
21 42194 1 1 98 VAL HA H -2.147 3.088 9.252 1.00 . A A . 98 VAL HA 1 1
21 42195 1 1 98 VAL HB H -3.435 0.584 8.092 1.00 . A A . 98 VAL HB 1 1
21 42196 1 1 98 VAL HG11 H -4.535 1.407 10.206 1.00 . A A . 98 VAL HG11 1 1
21 42197 1 1 98 VAL HG12 H -4.619 3.031 9.503 1.00 . A A . 98 VAL HG12 1 1
21 42198 1 1 98 VAL HG13 H -5.540 1.697 8.786 1.00 . A A . 98 VAL HG13 1 1
21 42199 1 1 98 VAL HG21 H -4.637 2.190 6.636 1.00 . A A . 98 VAL HG21 1 1
21 42200 1 1 98 VAL HG22 H -3.603 3.499 7.240 1.00 . A A . 98 VAL HG22 1 1
21 42201 1 1 98 VAL HG23 H -2.906 2.171 6.288 1.00 . A A . 98 VAL HG23 1 1
21 42202 1 1 98 VAL N N -0.990 1.880 8.019 1.00 . A A . 98 VAL N 1 1
21 42203 1 1 98 VAL O O -0.895 1.723 11.055 1.00 . A A . 98 VAL O 1 1
21 42204 1 1 99 GLN C C -2.700 -2.050 11.545 1.00 . A A . 99 GLN C 1 1
21 42205 1 1 99 GLN CA C -2.250 -0.604 11.772 1.00 . A A . 99 GLN CA 1 1
21 42206 1 1 99 GLN CB C -3.144 0.151 12.776 1.00 . A A . 99 GLN CB 1 1
21 42207 1 1 99 GLN CD C -3.593 0.668 15.220 1.00 . A A . 99 GLN CD 1 1
21 42208 1 1 99 GLN CG C -3.049 -0.353 14.224 1.00 . A A . 99 GLN CG 1 1
21 42209 1 1 99 GLN H H -2.923 -0.331 9.807 1.00 . A A . 99 GLN H 1 1
21 42210 1 1 99 GLN HA H -1.218 -0.609 12.128 1.00 . A A . 99 GLN HA 1 1
21 42211 1 1 99 GLN HB2 H -2.841 1.198 12.784 1.00 . A A . 99 GLN HB2 1 1
21 42212 1 1 99 GLN HB3 H -4.182 0.099 12.443 1.00 . A A . 99 GLN HB3 1 1
21 42213 1 1 99 GLN HE21 H -5.313 0.938 14.154 1.00 . A A . 99 GLN HE21 1 1
21 42214 1 1 99 GLN HE22 H -5.152 1.882 15.620 1.00 . A A . 99 GLN HE22 1 1
21 42215 1 1 99 GLN HG2 H -3.617 -1.276 14.342 1.00 . A A . 99 GLN HG2 1 1
21 42216 1 1 99 GLN HG3 H -2.003 -0.537 14.474 1.00 . A A . 99 GLN HG3 1 1
21 42217 1 1 99 GLN N N -2.313 0.090 10.495 1.00 . A A . 99 GLN N 1 1
21 42218 1 1 99 GLN NE2 N -4.792 1.192 14.978 1.00 . A A . 99 GLN NE2 1 1
21 42219 1 1 99 GLN O O -3.178 -2.381 10.460 1.00 . A A . 99 GLN O 1 1
21 42220 1 1 99 GLN OE1 O -2.936 0.988 16.204 1.00 . A A . 99 GLN OE1 1 1
21 42221 1 1 100 CYS C C -1.989 -5.045 11.521 1.00 . A A . 100 CYS C 1 1
21 42222 1 1 100 CYS CA C -2.902 -4.312 12.519 1.00 . A A . 100 CYS CA 1 1
21 42223 1 1 100 CYS CB C -4.414 -4.464 12.267 1.00 . A A . 100 CYS CB 1 1
21 42224 1 1 100 CYS H H -2.088 -2.564 13.399 1.00 . A A . 100 CYS H 1 1
21 42225 1 1 100 CYS HA H -2.686 -4.716 13.509 1.00 . A A . 100 CYS HA 1 1
21 42226 1 1 100 CYS HB2 H -4.953 -3.677 12.795 1.00 . A A . 100 CYS HB2 1 1
21 42227 1 1 100 CYS HB3 H -4.644 -4.400 11.204 1.00 . A A . 100 CYS HB3 1 1
21 42228 1 1 100 CYS HG H -4.595 -5.863 14.179 1.00 . A A . 100 CYS HG 1 1
21 42229 1 1 100 CYS N N -2.544 -2.899 12.565 1.00 . A A . 100 CYS N 1 1
21 42230 1 1 100 CYS O O -0.887 -4.572 11.250 1.00 . A A . 100 CYS O 1 1
21 42231 1 1 100 CYS SG S -5.013 -6.041 12.922 1.00 . A A . 100 CYS SG 1 1
21 42232 1 1 101 PHE C C -1.198 -6.496 8.811 1.00 . A A . 101 PHE C 1 1
21 42233 1 1 101 PHE CA C -1.520 -7.065 10.201 1.00 . A A . 101 PHE CA 1 1
21 42234 1 1 101 PHE CB C -2.144 -8.469 10.122 1.00 . A A . 101 PHE CB 1 1
21 42235 1 1 101 PHE CD1 C -0.005 -9.831 10.158 1.00 . A A . 101 PHE CD1 1 1
21 42236 1 1 101 PHE CD2 C -1.634 -10.267 8.403 1.00 . A A . 101 PHE CD2 1 1
21 42237 1 1 101 PHE CE1 C 0.857 -10.788 9.598 1.00 . A A . 101 PHE CE1 1 1
21 42238 1 1 101 PHE CE2 C -0.775 -11.234 7.850 1.00 . A A . 101 PHE CE2 1 1
21 42239 1 1 101 PHE CG C -1.241 -9.544 9.545 1.00 . A A . 101 PHE CG 1 1
21 42240 1 1 101 PHE CZ C 0.477 -11.482 8.437 1.00 . A A . 101 PHE CZ 1 1
21 42241 1 1 101 PHE H H -3.302 -6.568 11.226 1.00 . A A . 101 PHE H 1 1
21 42242 1 1 101 PHE HA H -0.575 -7.145 10.741 1.00 . A A . 101 PHE HA 1 1
21 42243 1 1 101 PHE HB2 H -2.416 -8.791 11.128 1.00 . A A . 101 PHE HB2 1 1
21 42244 1 1 101 PHE HB3 H -3.059 -8.407 9.531 1.00 . A A . 101 PHE HB3 1 1
21 42245 1 1 101 PHE HD1 H 0.294 -9.312 11.057 1.00 . A A . 101 PHE HD1 1 1
21 42246 1 1 101 PHE HD2 H -2.589 -10.079 7.932 1.00 . A A . 101 PHE HD2 1 1
21 42247 1 1 101 PHE HE1 H 1.813 -10.991 10.060 1.00 . A A . 101 PHE HE1 1 1
21 42248 1 1 101 PHE HE2 H -1.071 -11.777 6.963 1.00 . A A . 101 PHE HE2 1 1
21 42249 1 1 101 PHE HZ H 1.144 -12.213 8.001 1.00 . A A . 101 PHE HZ 1 1
21 42250 1 1 101 PHE N N -2.395 -6.202 10.987 1.00 . A A . 101 PHE N 1 1
21 42251 1 1 101 PHE O O -0.310 -7.010 8.135 1.00 . A A . 101 PHE O 1 1
21 42252 1 1 102 CYS C C -2.144 -5.549 5.879 1.00 . A A . 102 CYS C 1 1
21 42253 1 1 102 CYS CA C -1.699 -4.743 7.105 1.00 . A A . 102 CYS CA 1 1
21 42254 1 1 102 CYS CB C -0.265 -4.212 6.967 1.00 . A A . 102 CYS CB 1 1
21 42255 1 1 102 CYS H H -2.622 -5.080 8.983 1.00 . A A . 102 CYS H 1 1
21 42256 1 1 102 CYS HA H -2.345 -3.866 7.146 1.00 . A A . 102 CYS HA 1 1
21 42257 1 1 102 CYS HB2 H -0.056 -3.505 7.769 1.00 . A A . 102 CYS HB2 1 1
21 42258 1 1 102 CYS HB3 H 0.475 -5.011 6.984 1.00 . A A . 102 CYS HB3 1 1
21 42259 1 1 102 CYS HG H -1.172 -2.570 5.520 1.00 . A A . 102 CYS HG 1 1
21 42260 1 1 102 CYS N N -1.909 -5.450 8.372 1.00 . A A . 102 CYS N 1 1
21 42261 1 1 102 CYS O O -2.932 -5.040 5.079 1.00 . A A . 102 CYS O 1 1
21 42262 1 1 102 CYS SG S -0.114 -3.374 5.372 1.00 . A A . 102 CYS SG 1 1
21 42263 1 1 103 PHE C C -3.588 -8.042 4.783 1.00 . A A . 103 PHE C 1 1
21 42264 1 1 103 PHE CA C -2.087 -7.747 4.712 1.00 . A A . 103 PHE CA 1 1
21 42265 1 1 103 PHE CB C -1.272 -9.040 4.829 1.00 . A A . 103 PHE CB 1 1
21 42266 1 1 103 PHE CD1 C 0.523 -9.072 3.058 1.00 . A A . 103 PHE CD1 1 1
21 42267 1 1 103 PHE CD2 C 1.183 -8.659 5.365 1.00 . A A . 103 PHE CD2 1 1
21 42268 1 1 103 PHE CE1 C 1.858 -8.951 2.646 1.00 . A A . 103 PHE CE1 1 1
21 42269 1 1 103 PHE CE2 C 2.527 -8.588 4.960 1.00 . A A . 103 PHE CE2 1 1
21 42270 1 1 103 PHE CG C 0.177 -8.900 4.411 1.00 . A A . 103 PHE CG 1 1
21 42271 1 1 103 PHE CZ C 2.866 -8.729 3.601 1.00 . A A . 103 PHE CZ 1 1
21 42272 1 1 103 PHE H H -1.021 -7.123 6.445 1.00 . A A . 103 PHE H 1 1
21 42273 1 1 103 PHE HA H -1.873 -7.306 3.736 1.00 . A A . 103 PHE HA 1 1
21 42274 1 1 103 PHE HB2 H -1.329 -9.406 5.849 1.00 . A A . 103 PHE HB2 1 1
21 42275 1 1 103 PHE HB3 H -1.730 -9.799 4.192 1.00 . A A . 103 PHE HB3 1 1
21 42276 1 1 103 PHE HD1 H -0.219 -9.391 2.344 1.00 . A A . 103 PHE HD1 1 1
21 42277 1 1 103 PHE HD2 H 0.934 -8.574 6.414 1.00 . A A . 103 PHE HD2 1 1
21 42278 1 1 103 PHE HE1 H 2.103 -9.122 1.607 1.00 . A A . 103 PHE HE1 1 1
21 42279 1 1 103 PHE HE2 H 3.303 -8.433 5.695 1.00 . A A . 103 PHE HE2 1 1
21 42280 1 1 103 PHE HZ H 3.899 -8.666 3.291 1.00 . A A . 103 PHE HZ 1 1
21 42281 1 1 103 PHE N N -1.686 -6.801 5.752 1.00 . A A . 103 PHE N 1 1
21 42282 1 1 103 PHE O O -4.018 -9.088 5.263 1.00 . A A . 103 PHE O 1 1
21 42283 1 1 104 THR C C -6.256 -8.035 3.028 1.00 . A A . 104 THR C 1 1
21 42284 1 1 104 THR CA C -5.828 -7.149 4.208 1.00 . A A . 104 THR CA 1 1
21 42285 1 1 104 THR CB C -6.360 -5.711 4.095 1.00 . A A . 104 THR CB 1 1
21 42286 1 1 104 THR CG2 C -7.868 -5.639 4.343 1.00 . A A . 104 THR CG2 1 1
21 42287 1 1 104 THR H H -3.916 -6.234 4.008 1.00 . A A . 104 THR H 1 1
21 42288 1 1 104 THR HA H -6.211 -7.590 5.130 1.00 . A A . 104 THR HA 1 1
21 42289 1 1 104 THR HB H -6.143 -5.321 3.098 1.00 . A A . 104 THR HB 1 1
21 42290 1 1 104 THR HG1 H -4.781 -4.898 4.965 1.00 . A A . 104 THR HG1 1 1
21 42291 1 1 104 THR HG21 H -8.203 -4.611 4.210 1.00 . A A . 104 THR HG21 1 1
21 42292 1 1 104 THR HG22 H -8.406 -6.280 3.647 1.00 . A A . 104 THR HG22 1 1
21 42293 1 1 104 THR HG23 H -8.092 -5.957 5.362 1.00 . A A . 104 THR HG23 1 1
21 42294 1 1 104 THR N N -4.378 -7.093 4.285 1.00 . A A . 104 THR N 1 1
21 42295 1 1 104 THR O O -7.374 -8.540 3.005 1.00 . A A . 104 THR O 1 1
21 42296 1 1 104 THR OG1 O -5.742 -4.877 5.063 1.00 . A A . 104 THR OG1 1 1
21 42297 1 1 105 GLU C C -5.787 -10.580 1.454 1.00 . A A . 105 GLU C 1 1
21 42298 1 1 105 GLU CA C -5.488 -9.157 0.955 1.00 . A A . 105 GLU CA 1 1
21 42299 1 1 105 GLU CB C -4.287 -9.012 -0.001 1.00 . A A . 105 GLU CB 1 1
21 42300 1 1 105 GLU CD C -2.238 -10.291 0.783 1.00 . A A . 105 GLU CD 1 1
21 42301 1 1 105 GLU CG C -2.880 -8.926 0.627 1.00 . A A . 105 GLU CG 1 1
21 42302 1 1 105 GLU H H -4.483 -7.726 2.132 1.00 . A A . 105 GLU H 1 1
21 42303 1 1 105 GLU HA H -6.366 -8.856 0.383 1.00 . A A . 105 GLU HA 1 1
21 42304 1 1 105 GLU HB2 H -4.309 -9.824 -0.731 1.00 . A A . 105 GLU HB2 1 1
21 42305 1 1 105 GLU HB3 H -4.441 -8.078 -0.544 1.00 . A A . 105 GLU HB3 1 1
21 42306 1 1 105 GLU HG2 H -2.234 -8.336 -0.019 1.00 . A A . 105 GLU HG2 1 1
21 42307 1 1 105 GLU HG3 H -2.866 -8.434 1.595 1.00 . A A . 105 GLU HG3 1 1
21 42308 1 1 105 GLU N N -5.352 -8.223 2.060 1.00 . A A . 105 GLU N 1 1
21 42309 1 1 105 GLU O O -6.858 -11.104 1.154 1.00 . A A . 105 GLU O 1 1
21 42310 1 1 105 GLU OE1 O -1.746 -10.822 -0.236 1.00 . A A . 105 GLU OE1 1 1
21 42311 1 1 105 GLU OE2 O -2.263 -10.760 1.938 1.00 . A A . 105 GLU OE2 1 1
21 42312 1 1 106 THR C C -5.541 -13.535 1.843 1.00 . A A . 106 THR C 1 1
21 42313 1 1 106 THR CA C -5.029 -12.498 2.849 1.00 . A A . 106 THR CA 1 1
21 42314 1 1 106 THR CB C -5.803 -12.408 4.185 1.00 . A A . 106 THR CB 1 1
21 42315 1 1 106 THR CG2 C -7.257 -11.937 4.069 1.00 . A A . 106 THR CG2 1 1
21 42316 1 1 106 THR H H -3.957 -10.758 2.324 1.00 . A A . 106 THR H 1 1
21 42317 1 1 106 THR HA H -4.030 -12.854 3.104 1.00 . A A . 106 THR HA 1 1
21 42318 1 1 106 THR HB H -5.272 -11.695 4.820 1.00 . A A . 106 THR HB 1 1
21 42319 1 1 106 THR HG1 H -6.104 -13.526 5.753 1.00 . A A . 106 THR HG1 1 1
21 42320 1 1 106 THR HG21 H -7.288 -10.902 3.743 1.00 . A A . 106 THR HG21 1 1
21 42321 1 1 106 THR HG22 H -7.814 -12.547 3.359 1.00 . A A . 106 THR HG22 1 1
21 42322 1 1 106 THR HG23 H -7.744 -11.997 5.042 1.00 . A A . 106 THR HG23 1 1
21 42323 1 1 106 THR N N -4.885 -11.176 2.244 1.00 . A A . 106 THR N 1 1
21 42324 1 1 106 THR O O -5.221 -13.472 0.659 1.00 . A A . 106 THR O 1 1
21 42325 1 1 106 THR OG1 O -5.800 -13.659 4.851 1.00 . A A . 106 THR OG1 1 1
21 42326 1 1 107 THR C C -8.338 -15.102 1.124 1.00 . A A . 107 THR C 1 1
21 42327 1 1 107 THR CA C -6.915 -15.542 1.481 1.00 . A A . 107 THR CA 1 1
21 42328 1 1 107 THR CB C -6.797 -16.903 2.193 1.00 . A A . 107 THR CB 1 1
21 42329 1 1 107 THR CG2 C -8.109 -17.391 2.803 1.00 . A A . 107 THR CG2 1 1
21 42330 1 1 107 THR H H -6.510 -14.501 3.304 1.00 . A A . 107 THR H 1 1
21 42331 1 1 107 THR HA H -6.364 -15.616 0.553 1.00 . A A . 107 THR HA 1 1
21 42332 1 1 107 THR HB H -6.059 -16.799 2.994 1.00 . A A . 107 THR HB 1 1
21 42333 1 1 107 THR HG1 H -6.765 -17.817 0.464 1.00 . A A . 107 THR HG1 1 1
21 42334 1 1 107 THR HG21 H -8.496 -16.641 3.492 1.00 . A A . 107 THR HG21 1 1
21 42335 1 1 107 THR HG22 H -8.841 -17.575 2.016 1.00 . A A . 107 THR HG22 1 1
21 42336 1 1 107 THR HG23 H -7.935 -18.320 3.346 1.00 . A A . 107 THR HG23 1 1
21 42337 1 1 107 THR N N -6.301 -14.521 2.312 1.00 . A A . 107 THR N 1 1
21 42338 1 1 107 THR O O -8.993 -14.453 1.937 1.00 . A A . 107 THR O 1 1
21 42339 1 1 107 THR OG1 O -6.307 -17.896 1.311 1.00 . A A . 107 THR OG1 1 1
21 42340 1 1 108 LEU C C -10.769 -16.330 -1.233 1.00 . A A . 108 LEU C 1 1
21 42341 1 1 108 LEU CA C -10.165 -15.127 -0.522 1.00 . A A . 108 LEU CA 1 1
21 42342 1 1 108 LEU CB C -10.184 -13.969 -1.530 1.00 . A A . 108 LEU CB 1 1
21 42343 1 1 108 LEU CD1 C -9.744 -11.614 -2.216 1.00 . A A . 108 LEU CD1 1 1
21 42344 1 1 108 LEU CD2 C -10.668 -12.039 0.068 1.00 . A A . 108 LEU CD2 1 1
21 42345 1 1 108 LEU CG C -9.751 -12.588 -1.029 1.00 . A A . 108 LEU CG 1 1
21 42346 1 1 108 LEU H H -8.232 -16.013 -0.693 1.00 . A A . 108 LEU H 1 1
21 42347 1 1 108 LEU HA H -10.801 -14.878 0.327 1.00 . A A . 108 LEU HA 1 1
21 42348 1 1 108 LEU HB2 H -9.554 -14.249 -2.370 1.00 . A A . 108 LEU HB2 1 1
21 42349 1 1 108 LEU HB3 H -11.196 -13.882 -1.908 1.00 . A A . 108 LEU HB3 1 1
21 42350 1 1 108 LEU HD11 H -9.184 -12.034 -3.050 1.00 . A A . 108 LEU HD11 1 1
21 42351 1 1 108 LEU HD12 H -10.763 -11.406 -2.547 1.00 . A A . 108 LEU HD12 1 1
21 42352 1 1 108 LEU HD13 H -9.261 -10.684 -1.918 1.00 . A A . 108 LEU HD13 1 1
21 42353 1 1 108 LEU HD21 H -10.312 -11.058 0.382 1.00 . A A . 108 LEU HD21 1 1
21 42354 1 1 108 LEU HD22 H -11.688 -11.945 -0.305 1.00 . A A . 108 LEU HD22 1 1
21 42355 1 1 108 LEU HD23 H -10.666 -12.695 0.937 1.00 . A A . 108 LEU HD23 1 1
21 42356 1 1 108 LEU HG H -8.742 -12.667 -0.640 1.00 . A A . 108 LEU HG 1 1
21 42357 1 1 108 LEU N N -8.808 -15.439 -0.083 1.00 . A A . 108 LEU N 1 1
21 42358 1 1 108 LEU O O -10.186 -16.821 -2.202 1.00 . A A . 108 LEU O 1 1
21 42359 1 1 109 GLU C C -13.250 -16.962 -2.898 1.00 . A A . 109 GLU C 1 1
21 42360 1 1 109 GLU CA C -12.919 -17.568 -1.517 1.00 . A A . 109 GLU CA 1 1
21 42361 1 1 109 GLU CB C -14.151 -17.723 -0.611 1.00 . A A . 109 GLU CB 1 1
21 42362 1 1 109 GLU CD C -12.737 -18.364 1.441 1.00 . A A . 109 GLU CD 1 1
21 42363 1 1 109 GLU CG C -13.910 -18.726 0.533 1.00 . A A . 109 GLU CG 1 1
21 42364 1 1 109 GLU H H -12.252 -16.445 0.133 1.00 . A A . 109 GLU H 1 1
21 42365 1 1 109 GLU HA H -12.480 -18.550 -1.666 1.00 . A A . 109 GLU HA 1 1
21 42366 1 1 109 GLU HB2 H -14.424 -16.754 -0.191 1.00 . A A . 109 GLU HB2 1 1
21 42367 1 1 109 GLU HB3 H -15.007 -18.070 -1.180 1.00 . A A . 109 GLU HB3 1 1
21 42368 1 1 109 GLU HG2 H -14.805 -18.771 1.154 1.00 . A A . 109 GLU HG2 1 1
21 42369 1 1 109 GLU HG3 H -13.732 -19.715 0.113 1.00 . A A . 109 GLU HG3 1 1
21 42370 1 1 109 GLU N N -11.962 -16.734 -0.804 1.00 . A A . 109 GLU N 1 1
21 42371 1 1 109 GLU O O -12.872 -15.824 -3.184 1.00 . A A . 109 GLU O 1 1
21 42372 1 1 109 GLU OE1 O -12.595 -17.155 1.731 1.00 . A A . 109 GLU OE1 1 1
21 42373 1 1 109 GLU OE2 O -11.977 -19.296 1.782 1.00 . A A . 109 GLU OE2 1 1
21 42374 1 1 110 PRO C C -15.190 -16.271 -5.320 1.00 . A A . 110 PRO C 1 1
21 42375 1 1 110 PRO CA C -14.065 -17.293 -5.186 1.00 . A A . 110 PRO CA 1 1
21 42376 1 1 110 PRO CB C -14.356 -18.567 -5.968 1.00 . A A . 110 PRO CB 1 1
21 42377 1 1 110 PRO CD C -14.258 -19.122 -3.652 1.00 . A A . 110 PRO CD 1 1
21 42378 1 1 110 PRO CG C -14.968 -19.516 -4.943 1.00 . A A . 110 PRO CG 1 1
21 42379 1 1 110 PRO HA H -13.153 -16.861 -5.591 1.00 . A A . 110 PRO HA 1 1
21 42380 1 1 110 PRO HB2 H -15.004 -18.423 -6.827 1.00 . A A . 110 PRO HB2 1 1
21 42381 1 1 110 PRO HB3 H -13.395 -18.936 -6.293 1.00 . A A . 110 PRO HB3 1 1
21 42382 1 1 110 PRO HD2 H -14.947 -19.275 -2.829 1.00 . A A . 110 PRO HD2 1 1
21 42383 1 1 110 PRO HD3 H -13.373 -19.738 -3.513 1.00 . A A . 110 PRO HD3 1 1
21 42384 1 1 110 PRO HG2 H -16.034 -19.298 -4.852 1.00 . A A . 110 PRO HG2 1 1
21 42385 1 1 110 PRO HG3 H -14.820 -20.565 -5.201 1.00 . A A . 110 PRO HG3 1 1
21 42386 1 1 110 PRO N N -13.870 -17.728 -3.811 1.00 . A A . 110 PRO N 1 1
21 42387 1 1 110 PRO O O -16.318 -16.529 -4.908 1.00 . A A . 110 PRO O 1 1
21 42388 1 1 111 GLY C C -15.811 -12.981 -5.187 1.00 . A A . 111 GLY C 1 1
21 42389 1 1 111 GLY CA C -15.846 -14.078 -6.232 1.00 . A A . 111 GLY CA 1 1
21 42390 1 1 111 GLY H H -13.920 -14.925 -6.186 1.00 . A A . 111 GLY H 1 1
21 42391 1 1 111 GLY HA2 H -15.569 -13.603 -7.167 1.00 . A A . 111 GLY HA2 1 1
21 42392 1 1 111 GLY HA3 H -16.857 -14.477 -6.320 1.00 . A A . 111 GLY HA3 1 1
21 42393 1 1 111 GLY N N -14.882 -15.124 -5.932 1.00 . A A . 111 GLY N 1 1
21 42394 1 1 111 GLY O O -16.609 -12.049 -5.249 1.00 . A A . 111 GLY O 1 1
21 42395 1 1 112 GLU C C -14.214 -10.818 -3.552 1.00 . A A . 112 GLU C 1 1
21 42396 1 1 112 GLU CA C -14.836 -12.153 -3.135 1.00 . A A . 112 GLU CA 1 1
21 42397 1 1 112 GLU CB C -14.052 -12.828 -2.024 1.00 . A A . 112 GLU CB 1 1
21 42398 1 1 112 GLU CD C -16.117 -13.499 -0.672 1.00 . A A . 112 GLU CD 1 1
21 42399 1 1 112 GLU CG C -14.835 -13.958 -1.360 1.00 . A A . 112 GLU CG 1 1
21 42400 1 1 112 GLU H H -14.224 -13.841 -4.207 1.00 . A A . 112 GLU H 1 1
21 42401 1 1 112 GLU HA H -15.859 -12.006 -2.807 1.00 . A A . 112 GLU HA 1 1
21 42402 1 1 112 GLU HB2 H -13.114 -13.197 -2.424 1.00 . A A . 112 GLU HB2 1 1
21 42403 1 1 112 GLU HB3 H -13.845 -12.112 -1.258 1.00 . A A . 112 GLU HB3 1 1
21 42404 1 1 112 GLU HG2 H -15.062 -14.707 -2.104 1.00 . A A . 112 GLU HG2 1 1
21 42405 1 1 112 GLU HG3 H -14.200 -14.393 -0.598 1.00 . A A . 112 GLU HG3 1 1
21 42406 1 1 112 GLU N N -14.872 -13.066 -4.244 1.00 . A A . 112 GLU N 1 1
21 42407 1 1 112 GLU O O -13.177 -10.796 -4.220 1.00 . A A . 112 GLU O 1 1
21 42408 1 1 112 GLU OE1 O -16.161 -12.314 -0.275 1.00 . A A . 112 GLU OE1 1 1
21 42409 1 1 112 GLU OE2 O -17.028 -14.345 -0.557 1.00 . A A . 112 GLU OE2 1 1
21 42410 1 1 113 GLU C C -13.780 -7.684 -2.366 1.00 . A A . 113 GLU C 1 1
21 42411 1 1 113 GLU CA C -14.501 -8.357 -3.530 1.00 . A A . 113 GLU CA 1 1
21 42412 1 1 113 GLU CB C -15.761 -7.580 -3.936 1.00 . A A . 113 GLU CB 1 1
21 42413 1 1 113 GLU CD C -17.735 -7.456 -5.497 1.00 . A A . 113 GLU CD 1 1
21 42414 1 1 113 GLU CG C -16.442 -8.172 -5.145 1.00 . A A . 113 GLU CG 1 1
21 42415 1 1 113 GLU H H -15.697 -9.839 -2.604 1.00 . A A . 113 GLU H 1 1
21 42416 1 1 113 GLU HA H -13.822 -8.372 -4.378 1.00 . A A . 113 GLU HA 1 1
21 42417 1 1 113 GLU HB2 H -16.500 -7.609 -3.148 1.00 . A A . 113 GLU HB2 1 1
21 42418 1 1 113 GLU HB3 H -15.515 -6.562 -4.195 1.00 . A A . 113 GLU HB3 1 1
21 42419 1 1 113 GLU HG2 H -15.753 -8.124 -5.962 1.00 . A A . 113 GLU HG2 1 1
21 42420 1 1 113 GLU HG3 H -16.631 -9.200 -4.917 1.00 . A A . 113 GLU HG3 1 1
21 42421 1 1 113 GLU N N -14.863 -9.717 -3.162 1.00 . A A . 113 GLU N 1 1
21 42422 1 1 113 GLU O O -14.396 -7.032 -1.525 1.00 . A A . 113 GLU O 1 1
21 42423 1 1 113 GLU OE1 O -18.767 -7.753 -4.866 1.00 . A A . 113 GLU OE1 1 1
21 42424 1 1 113 GLU OE2 O -17.631 -6.582 -6.387 1.00 . A A . 113 GLU OE2 1 1
21 42425 1 1 114 MET C C -11.327 -5.817 -1.700 1.00 . A A . 114 MET C 1 1
21 42426 1 1 114 MET CA C -11.634 -7.252 -1.289 1.00 . A A . 114 MET CA 1 1
21 42427 1 1 114 MET CB C -10.378 -8.133 -1.182 1.00 . A A . 114 MET CB 1 1
21 42428 1 1 114 MET CE C -8.908 -5.164 0.674 1.00 . A A . 114 MET CE 1 1
21 42429 1 1 114 MET CG C -9.455 -7.871 0.021 1.00 . A A . 114 MET CG 1 1
21 42430 1 1 114 MET H H -11.976 -8.266 -3.104 1.00 . A A . 114 MET H 1 1
21 42431 1 1 114 MET HA H -12.156 -7.266 -0.330 1.00 . A A . 114 MET HA 1 1
21 42432 1 1 114 MET HB2 H -10.742 -9.155 -1.077 1.00 . A A . 114 MET HB2 1 1
21 42433 1 1 114 MET HB3 H -9.808 -8.102 -2.114 1.00 . A A . 114 MET HB3 1 1
21 42434 1 1 114 MET HE1 H -9.769 -4.820 0.116 1.00 . A A . 114 MET HE1 1 1
21 42435 1 1 114 MET HE2 H -9.217 -5.418 1.685 1.00 . A A . 114 MET HE2 1 1
21 42436 1 1 114 MET HE3 H -8.172 -4.362 0.711 1.00 . A A . 114 MET HE3 1 1
21 42437 1 1 114 MET HG2 H -10.038 -7.709 0.926 1.00 . A A . 114 MET HG2 1 1
21 42438 1 1 114 MET HG3 H -8.906 -8.803 0.157 1.00 . A A . 114 MET HG3 1 1
21 42439 1 1 114 MET N N -12.458 -7.828 -2.328 1.00 . A A . 114 MET N 1 1
21 42440 1 1 114 MET O O -10.286 -5.577 -2.295 1.00 . A A . 114 MET O 1 1
21 42441 1 1 114 MET SD S -8.149 -6.606 -0.110 1.00 . A A . 114 MET SD 1 1
21 42442 1 1 115 GLU C C -12.183 -2.630 -0.286 1.00 . A A . 115 GLU C 1 1
21 42443 1 1 115 GLU CA C -11.834 -3.438 -1.529 1.00 . A A . 115 GLU CA 1 1
21 42444 1 1 115 GLU CB C -12.367 -2.849 -2.840 1.00 . A A . 115 GLU CB 1 1
21 42445 1 1 115 GLU CD C -14.099 -2.767 -4.635 1.00 . A A . 115 GLU CD 1 1
21 42446 1 1 115 GLU CG C -13.841 -3.108 -3.174 1.00 . A A . 115 GLU CG 1 1
21 42447 1 1 115 GLU H H -13.064 -5.077 -0.927 1.00 . A A . 115 GLU H 1 1
21 42448 1 1 115 GLU HA H -10.752 -3.379 -1.591 1.00 . A A . 115 GLU HA 1 1
21 42449 1 1 115 GLU HB2 H -12.185 -1.772 -2.846 1.00 . A A . 115 GLU HB2 1 1
21 42450 1 1 115 GLU HB3 H -11.783 -3.284 -3.643 1.00 . A A . 115 GLU HB3 1 1
21 42451 1 1 115 GLU HG2 H -14.085 -4.159 -3.021 1.00 . A A . 115 GLU HG2 1 1
21 42452 1 1 115 GLU HG3 H -14.481 -2.499 -2.536 1.00 . A A . 115 GLU HG3 1 1
21 42453 1 1 115 GLU N N -12.181 -4.846 -1.364 1.00 . A A . 115 GLU N 1 1
21 42454 1 1 115 GLU O O -13.257 -2.806 0.288 1.00 . A A . 115 GLU O 1 1
21 42455 1 1 115 GLU OE1 O -13.608 -1.710 -5.095 1.00 . A A . 115 GLU OE1 1 1
21 42456 1 1 115 GLU OE2 O -14.682 -3.609 -5.348 1.00 . A A . 115 GLU OE2 1 1
21 42457 1 1 116 MET C C -10.460 0.170 1.379 1.00 . A A . 116 MET C 1 1
21 42458 1 1 116 MET CA C -11.296 -1.114 1.453 1.00 . A A . 116 MET CA 1 1
21 42459 1 1 116 MET CB C -10.761 -2.010 2.582 1.00 . A A . 116 MET CB 1 1
21 42460 1 1 116 MET CE C -12.356 -5.560 4.170 1.00 . A A . 116 MET CE 1 1
21 42461 1 1 116 MET CG C -11.616 -3.261 2.822 1.00 . A A . 116 MET CG 1 1
21 42462 1 1 116 MET H H -10.392 -1.674 -0.388 1.00 . A A . 116 MET H 1 1
21 42463 1 1 116 MET HA H -12.339 -0.867 1.649 1.00 . A A . 116 MET HA 1 1
21 42464 1 1 116 MET HB2 H -9.738 -2.316 2.356 1.00 . A A . 116 MET HB2 1 1
21 42465 1 1 116 MET HB3 H -10.747 -1.434 3.507 1.00 . A A . 116 MET HB3 1 1
21 42466 1 1 116 MET HE1 H -13.368 -5.155 4.191 1.00 . A A . 116 MET HE1 1 1
21 42467 1 1 116 MET HE2 H -12.193 -6.100 3.239 1.00 . A A . 116 MET HE2 1 1
21 42468 1 1 116 MET HE3 H -12.214 -6.235 5.012 1.00 . A A . 116 MET HE3 1 1
21 42469 1 1 116 MET HG2 H -12.659 -2.966 2.924 1.00 . A A . 116 MET HG2 1 1
21 42470 1 1 116 MET HG3 H -11.518 -3.935 1.973 1.00 . A A . 116 MET HG3 1 1
21 42471 1 1 116 MET N N -11.228 -1.813 0.176 1.00 . A A . 116 MET N 1 1
21 42472 1 1 116 MET O O -9.449 0.192 0.671 1.00 . A A . 116 MET O 1 1
21 42473 1 1 116 MET SD S -11.167 -4.207 4.297 1.00 . A A . 116 MET SD 1 1
21 42474 1 1 117 PRO C C -8.908 2.253 3.134 1.00 . A A . 117 PRO C 1 1
21 42475 1 1 117 PRO CA C -10.101 2.466 2.209 1.00 . A A . 117 PRO CA 1 1
21 42476 1 1 117 PRO CB C -11.052 3.505 2.788 1.00 . A A . 117 PRO CB 1 1
21 42477 1 1 117 PRO CD C -12.095 1.340 2.861 1.00 . A A . 117 PRO CD 1 1
21 42478 1 1 117 PRO CG C -11.988 2.657 3.632 1.00 . A A . 117 PRO CG 1 1
21 42479 1 1 117 PRO HA H -9.786 2.848 1.250 1.00 . A A . 117 PRO HA 1 1
21 42480 1 1 117 PRO HB2 H -10.542 4.266 3.380 1.00 . A A . 117 PRO HB2 1 1
21 42481 1 1 117 PRO HB3 H -11.616 3.974 1.980 1.00 . A A . 117 PRO HB3 1 1
21 42482 1 1 117 PRO HD2 H -12.211 0.512 3.561 1.00 . A A . 117 PRO HD2 1 1
21 42483 1 1 117 PRO HD3 H -12.949 1.384 2.183 1.00 . A A . 117 PRO HD3 1 1
21 42484 1 1 117 PRO HG2 H -11.550 2.482 4.616 1.00 . A A . 117 PRO HG2 1 1
21 42485 1 1 117 PRO HG3 H -12.940 3.164 3.716 1.00 . A A . 117 PRO HG3 1 1
21 42486 1 1 117 PRO N N -10.870 1.240 2.085 1.00 . A A . 117 PRO N 1 1
21 42487 1 1 117 PRO O O -9.005 1.516 4.113 1.00 . A A . 117 PRO O 1 1
21 42488 1 1 118 VAL C C -6.202 4.553 3.703 1.00 . A A . 118 VAL C 1 1
21 42489 1 1 118 VAL CA C -6.695 3.106 3.772 1.00 . A A . 118 VAL CA 1 1
21 42490 1 1 118 VAL CB C -5.565 2.096 3.501 1.00 . A A . 118 VAL CB 1 1
21 42491 1 1 118 VAL CG1 C -6.000 0.653 3.779 1.00 . A A . 118 VAL CG1 1 1
21 42492 1 1 118 VAL CG2 C -4.977 2.193 2.095 1.00 . A A . 118 VAL CG2 1 1
21 42493 1 1 118 VAL H H -7.776 3.513 2.010 1.00 . A A . 118 VAL H 1 1
21 42494 1 1 118 VAL HA H -7.053 2.946 4.791 1.00 . A A . 118 VAL HA 1 1
21 42495 1 1 118 VAL HB H -4.755 2.335 4.182 1.00 . A A . 118 VAL HB 1 1
21 42496 1 1 118 VAL HG11 H -6.408 0.577 4.788 1.00 . A A . 118 VAL HG11 1 1
21 42497 1 1 118 VAL HG12 H -6.757 0.339 3.060 1.00 . A A . 118 VAL HG12 1 1
21 42498 1 1 118 VAL HG13 H -5.139 -0.011 3.696 1.00 . A A . 118 VAL HG13 1 1
21 42499 1 1 118 VAL HG21 H -4.693 3.226 1.892 1.00 . A A . 118 VAL HG21 1 1
21 42500 1 1 118 VAL HG22 H -4.087 1.568 2.028 1.00 . A A . 118 VAL HG22 1 1
21 42501 1 1 118 VAL HG23 H -5.704 1.847 1.361 1.00 . A A . 118 VAL HG23 1 1
21 42502 1 1 118 VAL N N -7.805 2.943 2.850 1.00 . A A . 118 VAL N 1 1
21 42503 1 1 118 VAL O O -6.455 5.270 2.728 1.00 . A A . 118 VAL O 1 1
21 42504 1 1 119 VAL C C -3.373 6.115 4.911 1.00 . A A . 119 VAL C 1 1
21 42505 1 1 119 VAL CA C -4.888 6.289 4.848 1.00 . A A . 119 VAL CA 1 1
21 42506 1 1 119 VAL CB C -5.431 7.079 6.048 1.00 . A A . 119 VAL CB 1 1
21 42507 1 1 119 VAL CG1 C -6.958 7.222 6.003 1.00 . A A . 119 VAL CG1 1 1
21 42508 1 1 119 VAL CG2 C -5.032 6.463 7.395 1.00 . A A . 119 VAL CG2 1 1
21 42509 1 1 119 VAL H H -5.301 4.337 5.505 1.00 . A A . 119 VAL H 1 1
21 42510 1 1 119 VAL HA H -5.101 6.850 3.941 1.00 . A A . 119 VAL HA 1 1
21 42511 1 1 119 VAL HB H -5.010 8.080 5.969 1.00 . A A . 119 VAL HB 1 1
21 42512 1 1 119 VAL HG11 H -7.259 7.683 5.064 1.00 . A A . 119 VAL HG11 1 1
21 42513 1 1 119 VAL HG12 H -7.440 6.250 6.103 1.00 . A A . 119 VAL HG12 1 1
21 42514 1 1 119 VAL HG13 H -7.286 7.862 6.822 1.00 . A A . 119 VAL HG13 1 1
21 42515 1 1 119 VAL HG21 H -5.466 5.468 7.504 1.00 . A A . 119 VAL HG21 1 1
21 42516 1 1 119 VAL HG22 H -3.948 6.388 7.485 1.00 . A A . 119 VAL HG22 1 1
21 42517 1 1 119 VAL HG23 H -5.399 7.094 8.204 1.00 . A A . 119 VAL HG23 1 1
21 42518 1 1 119 VAL N N -5.513 4.982 4.760 1.00 . A A . 119 VAL N 1 1
21 42519 1 1 119 VAL O O -2.880 5.021 5.184 1.00 . A A . 119 VAL O 1 1
21 42520 1 1 120 PHE C C -0.725 8.661 4.697 1.00 . A A . 120 PHE C 1 1
21 42521 1 1 120 PHE CA C -1.185 7.201 4.594 1.00 . A A . 120 PHE CA 1 1
21 42522 1 1 120 PHE CB C -0.697 6.468 3.337 1.00 . A A . 120 PHE CB 1 1
21 42523 1 1 120 PHE CD1 C 1.791 5.998 3.485 1.00 . A A . 120 PHE CD1 1 1
21 42524 1 1 120 PHE CD2 C 1.002 7.905 2.200 1.00 . A A . 120 PHE CD2 1 1
21 42525 1 1 120 PHE CE1 C 3.119 6.390 3.246 1.00 . A A . 120 PHE CE1 1 1
21 42526 1 1 120 PHE CE2 C 2.325 8.299 1.970 1.00 . A A . 120 PHE CE2 1 1
21 42527 1 1 120 PHE CG C 0.733 6.762 2.964 1.00 . A A . 120 PHE CG 1 1
21 42528 1 1 120 PHE CZ C 3.388 7.543 2.491 1.00 . A A . 120 PHE CZ 1 1
21 42529 1 1 120 PHE H H -3.094 8.067 4.424 1.00 . A A . 120 PHE H 1 1
21 42530 1 1 120 PHE HA H -0.818 6.676 5.476 1.00 . A A . 120 PHE HA 1 1
21 42531 1 1 120 PHE HB2 H -0.818 5.394 3.485 1.00 . A A . 120 PHE HB2 1 1
21 42532 1 1 120 PHE HB3 H -1.326 6.749 2.492 1.00 . A A . 120 PHE HB3 1 1
21 42533 1 1 120 PHE HD1 H 1.589 5.101 4.050 1.00 . A A . 120 PHE HD1 1 1
21 42534 1 1 120 PHE HD2 H 0.187 8.524 1.854 1.00 . A A . 120 PHE HD2 1 1
21 42535 1 1 120 PHE HE1 H 3.928 5.771 3.597 1.00 . A A . 120 PHE HE1 1 1
21 42536 1 1 120 PHE HE2 H 2.502 9.174 1.374 1.00 . A A . 120 PHE HE2 1 1
21 42537 1 1 120 PHE HZ H 4.406 7.832 2.279 1.00 . A A . 120 PHE HZ 1 1
21 42538 1 1 120 PHE N N -2.637 7.182 4.605 1.00 . A A . 120 PHE N 1 1
21 42539 1 1 120 PHE O O -1.503 9.560 4.367 1.00 . A A . 120 PHE O 1 1
21 42540 1 1 121 PHE C C 2.507 10.129 5.960 1.00 . A A . 121 PHE C 1 1
21 42541 1 1 121 PHE CA C 1.036 10.211 5.525 1.00 . A A . 121 PHE CA 1 1
21 42542 1 1 121 PHE CB C 0.198 10.872 6.632 1.00 . A A . 121 PHE CB 1 1
21 42543 1 1 121 PHE CD1 C -1.361 9.232 7.773 1.00 . A A . 121 PHE CD1 1 1
21 42544 1 1 121 PHE CD2 C 0.546 10.078 9.016 1.00 . A A . 121 PHE CD2 1 1
21 42545 1 1 121 PHE CE1 C -1.759 8.481 8.893 1.00 . A A . 121 PHE CE1 1 1
21 42546 1 1 121 PHE CE2 C 0.164 9.309 10.129 1.00 . A A . 121 PHE CE2 1 1
21 42547 1 1 121 PHE CG C -0.190 10.008 7.821 1.00 . A A . 121 PHE CG 1 1
21 42548 1 1 121 PHE CZ C -0.987 8.506 10.066 1.00 . A A . 121 PHE CZ 1 1
21 42549 1 1 121 PHE H H 1.070 8.087 5.411 1.00 . A A . 121 PHE H 1 1
21 42550 1 1 121 PHE HA H 0.980 10.856 4.649 1.00 . A A . 121 PHE HA 1 1
21 42551 1 1 121 PHE HB2 H 0.775 11.716 6.999 1.00 . A A . 121 PHE HB2 1 1
21 42552 1 1 121 PHE HB3 H -0.711 11.275 6.195 1.00 . A A . 121 PHE HB3 1 1
21 42553 1 1 121 PHE HD1 H -1.997 9.291 6.903 1.00 . A A . 121 PHE HD1 1 1
21 42554 1 1 121 PHE HD2 H 1.418 10.713 9.072 1.00 . A A . 121 PHE HD2 1 1
21 42555 1 1 121 PHE HE1 H -2.676 7.910 8.867 1.00 . A A . 121 PHE HE1 1 1
21 42556 1 1 121 PHE HE2 H 0.775 9.331 11.018 1.00 . A A . 121 PHE HE2 1 1
21 42557 1 1 121 PHE HZ H -1.296 7.922 10.921 1.00 . A A . 121 PHE HZ 1 1
21 42558 1 1 121 PHE N N 0.500 8.891 5.193 1.00 . A A . 121 PHE N 1 1
21 42559 1 1 121 PHE O O 2.787 9.926 7.134 1.00 . A A . 121 PHE O 1 1
21 42560 1 1 122 VAL C C 5.206 11.266 6.537 1.00 . A A . 122 VAL C 1 1
21 42561 1 1 122 VAL CA C 4.885 10.250 5.427 1.00 . A A . 122 VAL CA 1 1
21 42562 1 1 122 VAL CB C 5.779 10.463 4.191 1.00 . A A . 122 VAL CB 1 1
21 42563 1 1 122 VAL CG1 C 5.664 11.878 3.613 1.00 . A A . 122 VAL CG1 1 1
21 42564 1 1 122 VAL CG2 C 7.255 10.190 4.508 1.00 . A A . 122 VAL CG2 1 1
21 42565 1 1 122 VAL H H 3.222 10.459 4.085 1.00 . A A . 122 VAL H 1 1
21 42566 1 1 122 VAL HA H 5.069 9.248 5.806 1.00 . A A . 122 VAL HA 1 1
21 42567 1 1 122 VAL HB H 5.461 9.759 3.423 1.00 . A A . 122 VAL HB 1 1
21 42568 1 1 122 VAL HG11 H 6.278 11.930 2.719 1.00 . A A . 122 VAL HG11 1 1
21 42569 1 1 122 VAL HG12 H 4.632 12.111 3.357 1.00 . A A . 122 VAL HG12 1 1
21 42570 1 1 122 VAL HG13 H 6.039 12.621 4.317 1.00 . A A . 122 VAL HG13 1 1
21 42571 1 1 122 VAL HG21 H 7.373 9.205 4.956 1.00 . A A . 122 VAL HG21 1 1
21 42572 1 1 122 VAL HG22 H 7.839 10.231 3.590 1.00 . A A . 122 VAL HG22 1 1
21 42573 1 1 122 VAL HG23 H 7.643 10.938 5.198 1.00 . A A . 122 VAL HG23 1 1
21 42574 1 1 122 VAL N N 3.470 10.291 5.047 1.00 . A A . 122 VAL N 1 1
21 42575 1 1 122 VAL O O 4.732 12.403 6.475 1.00 . A A . 122 VAL O 1 1
21 42576 1 1 123 ASP C C 7.378 12.908 7.861 1.00 . A A . 123 ASP C 1 1
21 42577 1 1 123 ASP CA C 6.457 11.876 8.528 1.00 . A A . 123 ASP CA 1 1
21 42578 1 1 123 ASP CB C 7.242 11.273 9.706 1.00 . A A . 123 ASP CB 1 1
21 42579 1 1 123 ASP CG C 6.517 10.194 10.476 1.00 . A A . 123 ASP CG 1 1
21 42580 1 1 123 ASP H H 6.353 9.925 7.570 1.00 . A A . 123 ASP H 1 1
21 42581 1 1 123 ASP HA H 5.555 12.337 8.930 1.00 . A A . 123 ASP HA 1 1
21 42582 1 1 123 ASP HB2 H 8.187 10.868 9.351 1.00 . A A . 123 ASP HB2 1 1
21 42583 1 1 123 ASP HB3 H 7.454 12.071 10.418 1.00 . A A . 123 ASP HB3 1 1
21 42584 1 1 123 ASP N N 6.023 10.889 7.530 1.00 . A A . 123 ASP N 1 1
21 42585 1 1 123 ASP O O 8.304 12.506 7.151 1.00 . A A . 123 ASP O 1 1
21 42586 1 1 123 ASP OD1 O 6.460 9.059 9.964 1.00 . A A . 123 ASP OD1 1 1
21 42587 1 1 123 ASP OD2 O 6.034 10.469 11.597 1.00 . A A . 123 ASP OD2 1 1
21 42588 1 1 124 PRO C C 9.605 14.908 8.076 1.00 . A A . 124 PRO C 1 1
21 42589 1 1 124 PRO CA C 8.167 15.226 7.660 1.00 . A A . 124 PRO CA 1 1
21 42590 1 1 124 PRO CB C 7.704 16.569 8.232 1.00 . A A . 124 PRO CB 1 1
21 42591 1 1 124 PRO CD C 6.184 14.818 8.958 1.00 . A A . 124 PRO CD 1 1
21 42592 1 1 124 PRO CG C 6.689 16.214 9.315 1.00 . A A . 124 PRO CG 1 1
21 42593 1 1 124 PRO HA H 8.128 15.270 6.571 1.00 . A A . 124 PRO HA 1 1
21 42594 1 1 124 PRO HB2 H 8.530 17.156 8.639 1.00 . A A . 124 PRO HB2 1 1
21 42595 1 1 124 PRO HB3 H 7.209 17.149 7.457 1.00 . A A . 124 PRO HB3 1 1
21 42596 1 1 124 PRO HD2 H 5.980 14.284 9.888 1.00 . A A . 124 PRO HD2 1 1
21 42597 1 1 124 PRO HD3 H 5.269 14.896 8.369 1.00 . A A . 124 PRO HD3 1 1
21 42598 1 1 124 PRO HG2 H 7.185 16.190 10.287 1.00 . A A . 124 PRO HG2 1 1
21 42599 1 1 124 PRO HG3 H 5.869 16.929 9.324 1.00 . A A . 124 PRO HG3 1 1
21 42600 1 1 124 PRO N N 7.222 14.218 8.134 1.00 . A A . 124 PRO N 1 1
21 42601 1 1 124 PRO O O 10.546 15.250 7.360 1.00 . A A . 124 PRO O 1 1
21 42602 1 1 125 GLU C C 11.897 13.077 8.634 1.00 . A A . 125 GLU C 1 1
21 42603 1 1 125 GLU CA C 11.034 13.735 9.720 1.00 . A A . 125 GLU CA 1 1
21 42604 1 1 125 GLU CB C 10.745 12.798 10.902 1.00 . A A . 125 GLU CB 1 1
21 42605 1 1 125 GLU CD C 11.952 11.673 12.872 1.00 . A A . 125 GLU CD 1 1
21 42606 1 1 125 GLU CG C 12.069 12.382 11.531 1.00 . A A . 125 GLU CG 1 1
21 42607 1 1 125 GLU H H 8.978 13.967 9.769 1.00 . A A . 125 GLU H 1 1
21 42608 1 1 125 GLU HA H 11.580 14.602 10.092 1.00 . A A . 125 GLU HA 1 1
21 42609 1 1 125 GLU HB2 H 10.150 13.322 11.653 1.00 . A A . 125 GLU HB2 1 1
21 42610 1 1 125 GLU HB3 H 10.208 11.906 10.577 1.00 . A A . 125 GLU HB3 1 1
21 42611 1 1 125 GLU HG2 H 12.575 11.731 10.823 1.00 . A A . 125 GLU HG2 1 1
21 42612 1 1 125 GLU HG3 H 12.642 13.283 11.689 1.00 . A A . 125 GLU HG3 1 1
21 42613 1 1 125 GLU N N 9.773 14.221 9.212 1.00 . A A . 125 GLU N 1 1
21 42614 1 1 125 GLU O O 13.121 13.133 8.727 1.00 . A A . 125 GLU O 1 1
21 42615 1 1 125 GLU OE1 O 11.108 12.108 13.681 1.00 . A A . 125 GLU OE1 1 1
21 42616 1 1 125 GLU OE2 O 12.744 10.724 13.063 1.00 . A A . 125 GLU OE2 1 1
21 42617 1 1 126 ILE C C 13.138 12.953 5.977 1.00 . A A . 126 ILE C 1 1
21 42618 1 1 126 ILE CA C 12.084 11.961 6.483 1.00 . A A . 126 ILE CA 1 1
21 42619 1 1 126 ILE CB C 11.161 11.450 5.374 1.00 . A A . 126 ILE CB 1 1
21 42620 1 1 126 ILE CD1 C 11.055 9.783 3.518 1.00 . A A . 126 ILE CD1 1 1
21 42621 1 1 126 ILE CG1 C 11.985 10.590 4.407 1.00 . A A . 126 ILE CG1 1 1
21 42622 1 1 126 ILE CG2 C 10.452 12.589 4.623 1.00 . A A . 126 ILE CG2 1 1
21 42623 1 1 126 ILE H H 10.289 12.446 7.511 1.00 . A A . 126 ILE H 1 1
21 42624 1 1 126 ILE HA H 12.620 11.098 6.877 1.00 . A A . 126 ILE HA 1 1
21 42625 1 1 126 ILE HB H 10.404 10.822 5.847 1.00 . A A . 126 ILE HB 1 1
21 42626 1 1 126 ILE HD11 H 10.356 9.242 4.154 1.00 . A A . 126 ILE HD11 1 1
21 42627 1 1 126 ILE HD12 H 10.516 10.442 2.840 1.00 . A A . 126 ILE HD12 1 1
21 42628 1 1 126 ILE HD13 H 11.648 9.077 2.943 1.00 . A A . 126 ILE HD13 1 1
21 42629 1 1 126 ILE HG12 H 12.636 11.218 3.803 1.00 . A A . 126 ILE HG12 1 1
21 42630 1 1 126 ILE HG13 H 12.610 9.879 4.944 1.00 . A A . 126 ILE HG13 1 1
21 42631 1 1 126 ILE HG21 H 9.636 12.189 4.024 1.00 . A A . 126 ILE HG21 1 1
21 42632 1 1 126 ILE HG22 H 10.037 13.312 5.324 1.00 . A A . 126 ILE HG22 1 1
21 42633 1 1 126 ILE HG23 H 11.153 13.096 3.961 1.00 . A A . 126 ILE HG23 1 1
21 42634 1 1 126 ILE N N 11.301 12.486 7.589 1.00 . A A . 126 ILE N 1 1
21 42635 1 1 126 ILE O O 14.273 12.547 5.735 1.00 . A A . 126 ILE O 1 1
21 42636 1 1 127 VAL C C 14.573 15.741 6.723 1.00 . A A . 127 VAL C 1 1
21 42637 1 1 127 VAL CA C 13.827 15.241 5.482 1.00 . A A . 127 VAL CA 1 1
21 42638 1 1 127 VAL CB C 13.228 16.363 4.610 1.00 . A A . 127 VAL CB 1 1
21 42639 1 1 127 VAL CG1 C 13.000 15.847 3.185 1.00 . A A . 127 VAL CG1 1 1
21 42640 1 1 127 VAL CG2 C 11.922 16.949 5.161 1.00 . A A . 127 VAL CG2 1 1
21 42641 1 1 127 VAL H H 11.934 14.575 6.233 1.00 . A A . 127 VAL H 1 1
21 42642 1 1 127 VAL HA H 14.593 14.773 4.863 1.00 . A A . 127 VAL HA 1 1
21 42643 1 1 127 VAL HB H 13.959 17.170 4.539 1.00 . A A . 127 VAL HB 1 1
21 42644 1 1 127 VAL HG11 H 12.291 15.021 3.190 1.00 . A A . 127 VAL HG11 1 1
21 42645 1 1 127 VAL HG12 H 12.607 16.652 2.561 1.00 . A A . 127 VAL HG12 1 1
21 42646 1 1 127 VAL HG13 H 13.946 15.506 2.762 1.00 . A A . 127 VAL HG13 1 1
21 42647 1 1 127 VAL HG21 H 12.045 17.229 6.207 1.00 . A A . 127 VAL HG21 1 1
21 42648 1 1 127 VAL HG22 H 11.658 17.840 4.590 1.00 . A A . 127 VAL HG22 1 1
21 42649 1 1 127 VAL HG23 H 11.112 16.227 5.066 1.00 . A A . 127 VAL HG23 1 1
21 42650 1 1 127 VAL N N 12.826 14.248 5.867 1.00 . A A . 127 VAL N 1 1
21 42651 1 1 127 VAL O O 14.605 16.939 7.000 1.00 . A A . 127 VAL O 1 1
21 42652 1 1 128 LYS C C 17.340 14.262 8.778 1.00 . A A . 128 LYS C 1 1
21 42653 1 1 128 LYS CA C 16.098 15.146 8.561 1.00 . A A . 128 LYS CA 1 1
21 42654 1 1 128 LYS CB C 15.360 15.631 9.815 1.00 . A A . 128 LYS CB 1 1
21 42655 1 1 128 LYS CD C 14.539 15.184 12.188 1.00 . A A . 128 LYS CD 1 1
21 42656 1 1 128 LYS CE C 15.240 16.414 12.782 1.00 . A A . 128 LYS CE 1 1
21 42657 1 1 128 LYS CG C 15.210 14.612 10.929 1.00 . A A . 128 LYS CG 1 1
21 42658 1 1 128 LYS H H 15.067 13.857 7.168 1.00 . A A . 128 LYS H 1 1
21 42659 1 1 128 LYS HA H 16.562 16.072 8.253 1.00 . A A . 128 LYS HA 1 1
21 42660 1 1 128 LYS HB2 H 15.941 16.464 10.200 1.00 . A A . 128 LYS HB2 1 1
21 42661 1 1 128 LYS HB3 H 14.369 15.978 9.531 1.00 . A A . 128 LYS HB3 1 1
21 42662 1 1 128 LYS HD2 H 13.516 15.471 11.934 1.00 . A A . 128 LYS HD2 1 1
21 42663 1 1 128 LYS HD3 H 14.478 14.392 12.939 1.00 . A A . 128 LYS HD3 1 1
21 42664 1 1 128 LYS HE2 H 15.096 17.267 12.116 1.00 . A A . 128 LYS HE2 1 1
21 42665 1 1 128 LYS HE3 H 14.762 16.654 13.735 1.00 . A A . 128 LYS HE3 1 1
21 42666 1 1 128 LYS HG2 H 14.560 13.837 10.542 1.00 . A A . 128 LYS HG2 1 1
21 42667 1 1 128 LYS HG3 H 16.188 14.191 11.147 1.00 . A A . 128 LYS HG3 1 1
21 42668 1 1 128 LYS HZ1 H 17.099 17.006 13.424 1.00 . A A . 128 LYS HZ1 1 1
21 42669 1 1 128 LYS HZ2 H 16.819 15.395 13.614 1.00 . A A . 128 LYS HZ2 1 1
21 42670 1 1 128 LYS HZ3 H 17.139 16.008 12.118 1.00 . A A . 128 LYS HZ3 1 1
21 42671 1 1 128 LYS N N 15.208 14.815 7.451 1.00 . A A . 128 LYS N 1 1
21 42672 1 1 128 LYS NZ N 16.682 16.187 13.003 1.00 . A A . 128 LYS NZ 1 1
21 42673 1 1 128 LYS O O 18.420 14.845 8.882 1.00 . A A . 128 LYS O 1 1
21 42674 1 1 129 PRO C C 19.358 11.982 7.881 1.00 . A A . 129 PRO C 1 1
21 42675 1 1 129 PRO CA C 18.490 12.139 9.139 1.00 . A A . 129 PRO CA 1 1
21 42676 1 1 129 PRO CB C 17.987 10.802 9.673 1.00 . A A . 129 PRO CB 1 1
21 42677 1 1 129 PRO CD C 16.120 12.053 8.932 1.00 . A A . 129 PRO CD 1 1
21 42678 1 1 129 PRO CG C 16.670 10.634 8.934 1.00 . A A . 129 PRO CG 1 1
21 42679 1 1 129 PRO HA H 19.093 12.612 9.917 1.00 . A A . 129 PRO HA 1 1
21 42680 1 1 129 PRO HB2 H 18.670 9.987 9.472 1.00 . A A . 129 PRO HB2 1 1
21 42681 1 1 129 PRO HB3 H 17.798 10.875 10.745 1.00 . A A . 129 PRO HB3 1 1
21 42682 1 1 129 PRO HD2 H 15.427 12.184 8.112 1.00 . A A . 129 PRO HD2 1 1
21 42683 1 1 129 PRO HD3 H 15.601 12.165 9.878 1.00 . A A . 129 PRO HD3 1 1
21 42684 1 1 129 PRO HG2 H 16.867 10.277 7.926 1.00 . A A . 129 PRO HG2 1 1
21 42685 1 1 129 PRO HG3 H 16.000 9.958 9.448 1.00 . A A . 129 PRO HG3 1 1
21 42686 1 1 129 PRO N N 17.285 12.922 8.885 1.00 . A A . 129 PRO N 1 1
21 42687 1 1 129 PRO O O 18.901 12.188 6.753 1.00 . A A . 129 PRO O 1 1
21 42688 1 1 130 VAL C C 21.293 10.507 6.021 1.00 . A A . 130 VAL C 1 1
21 42689 1 1 130 VAL CA C 21.653 11.588 7.042 1.00 . A A . 130 VAL CA 1 1
21 42690 1 1 130 VAL CB C 23.016 11.321 7.708 1.00 . A A . 130 VAL CB 1 1
21 42691 1 1 130 VAL CG1 C 24.125 11.207 6.660 1.00 . A A . 130 VAL CG1 1 1
21 42692 1 1 130 VAL CG2 C 23.377 12.449 8.686 1.00 . A A . 130 VAL CG2 1 1
21 42693 1 1 130 VAL H H 20.904 11.238 8.971 1.00 . A A . 130 VAL H 1 1
21 42694 1 1 130 VAL HA H 21.700 12.555 6.543 1.00 . A A . 130 VAL HA 1 1
21 42695 1 1 130 VAL HB H 22.975 10.382 8.261 1.00 . A A . 130 VAL HB 1 1
21 42696 1 1 130 VAL HG11 H 24.145 12.108 6.047 1.00 . A A . 130 VAL HG11 1 1
21 42697 1 1 130 VAL HG12 H 25.085 11.083 7.159 1.00 . A A . 130 VAL HG12 1 1
21 42698 1 1 130 VAL HG13 H 23.949 10.338 6.027 1.00 . A A . 130 VAL HG13 1 1
21 42699 1 1 130 VAL HG21 H 23.404 13.404 8.162 1.00 . A A . 130 VAL HG21 1 1
21 42700 1 1 130 VAL HG22 H 22.650 12.505 9.496 1.00 . A A . 130 VAL HG22 1 1
21 42701 1 1 130 VAL HG23 H 24.358 12.255 9.122 1.00 . A A . 130 VAL HG23 1 1
21 42702 1 1 130 VAL N N 20.634 11.634 8.079 1.00 . A A . 130 VAL N 1 1
21 42703 1 1 130 VAL O O 21.417 10.701 4.814 1.00 . A A . 130 VAL O 1 1
21 42704 1 1 131 GLU C C 19.475 8.556 4.650 1.00 . A A . 131 GLU C 1 1
21 42705 1 1 131 GLU CA C 20.368 8.199 5.828 1.00 . A A . 131 GLU CA 1 1
21 42706 1 1 131 GLU CB C 19.673 7.276 6.828 1.00 . A A . 131 GLU CB 1 1
21 42707 1 1 131 GLU CD C 20.408 7.797 9.218 1.00 . A A . 131 GLU CD 1 1
21 42708 1 1 131 GLU CG C 20.639 6.939 7.976 1.00 . A A . 131 GLU CG 1 1
21 42709 1 1 131 GLU H H 20.833 9.318 7.557 1.00 . A A . 131 GLU H 1 1
21 42710 1 1 131 GLU HA H 21.202 7.637 5.429 1.00 . A A . 131 GLU HA 1 1
21 42711 1 1 131 GLU HB2 H 18.766 7.735 7.226 1.00 . A A . 131 GLU HB2 1 1
21 42712 1 1 131 GLU HB3 H 19.399 6.356 6.308 1.00 . A A . 131 GLU HB3 1 1
21 42713 1 1 131 GLU HG2 H 20.484 5.897 8.223 1.00 . A A . 131 GLU HG2 1 1
21 42714 1 1 131 GLU HG3 H 21.677 7.040 7.661 1.00 . A A . 131 GLU HG3 1 1
21 42715 1 1 131 GLU N N 20.837 9.372 6.541 1.00 . A A . 131 GLU N 1 1
21 42716 1 1 131 GLU O O 19.648 8.021 3.556 1.00 . A A . 131 GLU O 1 1
21 42717 1 1 131 GLU OE1 O 20.897 8.951 9.204 1.00 . A A . 131 GLU OE1 1 1
21 42718 1 1 131 GLU OE2 O 19.713 7.311 10.131 1.00 . A A . 131 GLU OE2 1 1
21 42719 1 1 132 THR C C 18.004 11.035 3.106 1.00 . A A . 132 THR C 1 1
21 42720 1 1 132 THR CA C 17.534 9.797 3.870 1.00 . A A . 132 THR CA 1 1
21 42721 1 1 132 THR CB C 16.197 10.052 4.573 1.00 . A A . 132 THR CB 1 1
21 42722 1 1 132 THR CG2 C 15.601 8.758 5.136 1.00 . A A . 132 THR CG2 1 1
21 42723 1 1 132 THR H H 18.408 9.880 5.784 1.00 . A A . 132 THR H 1 1
21 42724 1 1 132 THR HA H 17.444 8.963 3.172 1.00 . A A . 132 THR HA 1 1
21 42725 1 1 132 THR HB H 15.487 10.506 3.881 1.00 . A A . 132 THR HB 1 1
21 42726 1 1 132 THR HG1 H 15.635 11.414 5.842 1.00 . A A . 132 THR HG1 1 1
21 42727 1 1 132 THR HG21 H 16.301 8.280 5.821 1.00 . A A . 132 THR HG21 1 1
21 42728 1 1 132 THR HG22 H 14.683 8.982 5.678 1.00 . A A . 132 THR HG22 1 1
21 42729 1 1 132 THR HG23 H 15.374 8.071 4.321 1.00 . A A . 132 THR HG23 1 1
21 42730 1 1 132 THR N N 18.504 9.436 4.879 1.00 . A A . 132 THR N 1 1
21 42731 1 1 132 THR O O 18.015 11.021 1.878 1.00 . A A . 132 THR O 1 1
21 42732 1 1 132 THR OG1 O 16.447 10.933 5.642 1.00 . A A . 132 THR OG1 1 1
21 42733 1 1 133 GLN C C 18.607 13.726 1.922 1.00 . A A . 133 GLN C 1 1
21 42734 1 1 133 GLN CA C 18.780 13.425 3.419 1.00 . A A . 133 GLN CA 1 1
21 42735 1 1 133 GLN CB C 20.229 13.637 3.891 1.00 . A A . 133 GLN CB 1 1
21 42736 1 1 133 GLN CD C 19.799 15.686 5.409 1.00 . A A . 133 GLN CD 1 1
21 42737 1 1 133 GLN CG C 20.540 15.109 4.198 1.00 . A A . 133 GLN CG 1 1
21 42738 1 1 133 GLN H H 18.255 11.962 4.858 1.00 . A A . 133 GLN H 1 1
21 42739 1 1 133 GLN HA H 18.133 14.128 3.944 1.00 . A A . 133 GLN HA 1 1
21 42740 1 1 133 GLN HB2 H 20.428 13.046 4.777 1.00 . A A . 133 GLN HB2 1 1
21 42741 1 1 133 GLN HB3 H 20.923 13.274 3.132 1.00 . A A . 133 GLN HB3 1 1
21 42742 1 1 133 GLN HE21 H 19.176 13.847 6.085 1.00 . A A . 133 GLN HE21 1 1
21 42743 1 1 133 GLN HE22 H 18.769 15.184 7.100 1.00 . A A . 133 GLN HE22 1 1
21 42744 1 1 133 GLN HG2 H 21.609 15.191 4.401 1.00 . A A . 133 GLN HG2 1 1
21 42745 1 1 133 GLN HG3 H 20.312 15.716 3.323 1.00 . A A . 133 GLN HG3 1 1
21 42746 1 1 133 GLN N N 18.331 12.100 3.850 1.00 . A A . 133 GLN N 1 1
21 42747 1 1 133 GLN NE2 N 19.176 14.849 6.235 1.00 . A A . 133 GLN NE2 1 1
21 42748 1 1 133 GLN O O 19.579 13.982 1.214 1.00 . A A . 133 GLN O 1 1
21 42749 1 1 133 GLN OE1 O 19.792 16.896 5.605 1.00 . A A . 133 GLN OE1 1 1
21 42750 1 1 134 GLY C C 15.912 12.976 -0.381 1.00 . A A . 134 GLY C 1 1
21 42751 1 1 134 GLY CA C 17.070 13.879 0.024 1.00 . A A . 134 GLY CA 1 1
21 42752 1 1 134 GLY H H 16.602 13.510 2.069 1.00 . A A . 134 GLY H 1 1
21 42753 1 1 134 GLY HA2 H 16.811 14.919 -0.180 1.00 . A A . 134 GLY HA2 1 1
21 42754 1 1 134 GLY HA3 H 17.930 13.604 -0.588 1.00 . A A . 134 GLY HA3 1 1
21 42755 1 1 134 GLY N N 17.362 13.732 1.443 1.00 . A A . 134 GLY N 1 1
21 42756 1 1 134 GLY O O 15.067 13.382 -1.176 1.00 . A A . 134 GLY O 1 1
21 42757 1 1 135 ILE C C 13.437 11.537 0.305 1.00 . A A . 135 ILE C 1 1
21 42758 1 1 135 ILE CA C 14.742 10.854 -0.064 1.00 . A A . 135 ILE CA 1 1
21 42759 1 1 135 ILE CB C 14.907 9.523 0.687 1.00 . A A . 135 ILE CB 1 1
21 42760 1 1 135 ILE CD1 C 16.026 8.573 -1.392 1.00 . A A . 135 ILE CD1 1 1
21 42761 1 1 135 ILE CG1 C 16.072 8.701 0.124 1.00 . A A . 135 ILE CG1 1 1
21 42762 1 1 135 ILE CG2 C 13.623 8.677 0.614 1.00 . A A . 135 ILE CG2 1 1
21 42763 1 1 135 ILE H H 16.600 11.470 0.800 1.00 . A A . 135 ILE H 1 1
21 42764 1 1 135 ILE HA H 14.685 10.645 -1.128 1.00 . A A . 135 ILE HA 1 1
21 42765 1 1 135 ILE HB H 15.105 9.723 1.739 1.00 . A A . 135 ILE HB 1 1
21 42766 1 1 135 ILE HD11 H 16.306 9.520 -1.853 1.00 . A A . 135 ILE HD11 1 1
21 42767 1 1 135 ILE HD12 H 16.728 7.796 -1.687 1.00 . A A . 135 ILE HD12 1 1
21 42768 1 1 135 ILE HD13 H 15.020 8.294 -1.694 1.00 . A A . 135 ILE HD13 1 1
21 42769 1 1 135 ILE HG12 H 17.029 9.129 0.421 1.00 . A A . 135 ILE HG12 1 1
21 42770 1 1 135 ILE HG13 H 15.994 7.692 0.511 1.00 . A A . 135 ILE HG13 1 1
21 42771 1 1 135 ILE HG21 H 13.304 8.527 -0.416 1.00 . A A . 135 ILE HG21 1 1
21 42772 1 1 135 ILE HG22 H 13.789 7.709 1.087 1.00 . A A . 135 ILE HG22 1 1
21 42773 1 1 135 ILE HG23 H 12.815 9.171 1.143 1.00 . A A . 135 ILE HG23 1 1
21 42774 1 1 135 ILE N N 15.857 11.758 0.172 1.00 . A A . 135 ILE N 1 1
21 42775 1 1 135 ILE O O 13.173 11.803 1.474 1.00 . A A . 135 ILE O 1 1
21 42776 1 1 136 LYS C C 10.454 11.837 -1.793 1.00 . A A . 136 LYS C 1 1
21 42777 1 1 136 LYS CA C 11.252 12.215 -0.545 1.00 . A A . 136 LYS CA 1 1
21 42778 1 1 136 LYS CB C 11.218 13.692 -0.163 1.00 . A A . 136 LYS CB 1 1
21 42779 1 1 136 LYS CD C 10.975 15.787 -1.377 1.00 . A A . 136 LYS CD 1 1
21 42780 1 1 136 LYS CE C 11.508 16.893 -2.292 1.00 . A A . 136 LYS CE 1 1
21 42781 1 1 136 LYS CG C 11.913 14.584 -1.191 1.00 . A A . 136 LYS CG 1 1
21 42782 1 1 136 LYS H H 12.943 11.609 -1.651 1.00 . A A . 136 LYS H 1 1
21 42783 1 1 136 LYS HA H 10.806 11.684 0.288 1.00 . A A . 136 LYS HA 1 1
21 42784 1 1 136 LYS HB2 H 10.175 13.969 -0.048 1.00 . A A . 136 LYS HB2 1 1
21 42785 1 1 136 LYS HB3 H 11.694 13.838 0.807 1.00 . A A . 136 LYS HB3 1 1
21 42786 1 1 136 LYS HD2 H 10.038 15.401 -1.785 1.00 . A A . 136 LYS HD2 1 1
21 42787 1 1 136 LYS HD3 H 10.772 16.211 -0.390 1.00 . A A . 136 LYS HD3 1 1
21 42788 1 1 136 LYS HE2 H 12.440 17.281 -1.875 1.00 . A A . 136 LYS HE2 1 1
21 42789 1 1 136 LYS HE3 H 11.712 16.479 -3.282 1.00 . A A . 136 LYS HE3 1 1
21 42790 1 1 136 LYS HG2 H 12.897 14.856 -0.803 1.00 . A A . 136 LYS HG2 1 1
21 42791 1 1 136 LYS HG3 H 12.071 14.029 -2.119 1.00 . A A . 136 LYS HG3 1 1
21 42792 1 1 136 LYS HZ1 H 10.301 18.387 -1.492 1.00 . A A . 136 LYS HZ1 1 1
21 42793 1 1 136 LYS HZ2 H 10.892 18.758 -2.967 1.00 . A A . 136 LYS HZ2 1 1
21 42794 1 1 136 LYS HZ3 H 9.653 17.691 -2.797 1.00 . A A . 136 LYS HZ3 1 1
21 42795 1 1 136 LYS N N 12.614 11.777 -0.711 1.00 . A A . 136 LYS N 1 1
21 42796 1 1 136 LYS NZ N 10.532 18.000 -2.409 1.00 . A A . 136 LYS NZ 1 1
21 42797 1 1 136 LYS O O 9.942 12.686 -2.521 1.00 . A A . 136 LYS O 1 1
21 42798 1 1 137 THR C C 9.160 8.579 -2.467 1.00 . A A . 137 THR C 1 1
21 42799 1 1 137 THR CA C 9.380 9.987 -2.966 1.00 . A A . 137 THR CA 1 1
21 42800 1 1 137 THR CB C 9.814 10.024 -4.443 1.00 . A A . 137 THR CB 1 1
21 42801 1 1 137 THR CG2 C 8.625 10.409 -5.314 1.00 . A A . 137 THR CG2 1 1
21 42802 1 1 137 THR H H 10.856 9.854 -1.498 1.00 . A A . 137 THR H 1 1
21 42803 1 1 137 THR HA H 8.459 10.550 -2.812 1.00 . A A . 137 THR HA 1 1
21 42804 1 1 137 THR HB H 10.134 9.031 -4.782 1.00 . A A . 137 THR HB 1 1
21 42805 1 1 137 THR HG1 H 10.543 11.802 -4.194 1.00 . A A . 137 THR HG1 1 1
21 42806 1 1 137 THR HG21 H 8.316 11.423 -5.060 1.00 . A A . 137 THR HG21 1 1
21 42807 1 1 137 THR HG22 H 8.916 10.371 -6.362 1.00 . A A . 137 THR HG22 1 1
21 42808 1 1 137 THR HG23 H 7.808 9.713 -5.127 1.00 . A A . 137 THR HG23 1 1
21 42809 1 1 137 THR N N 10.371 10.536 -2.064 1.00 . A A . 137 THR N 1 1
21 42810 1 1 137 THR O O 9.882 7.654 -2.830 1.00 . A A . 137 THR O 1 1
21 42811 1 1 137 THR OG1 O 10.820 10.996 -4.650 1.00 . A A . 137 THR OG1 1 1
21 42812 1 1 138 LEU C C 7.383 6.207 -1.847 1.00 . A A . 138 LEU C 1 1
21 42813 1 1 138 LEU CA C 8.047 7.171 -0.875 1.00 . A A . 138 LEU CA 1 1
21 42814 1 1 138 LEU CB C 7.279 7.383 0.441 1.00 . A A . 138 LEU CB 1 1
21 42815 1 1 138 LEU CD1 C 9.306 7.423 1.987 1.00 . A A . 138 LEU CD1 1 1
21 42816 1 1 138 LEU CD2 C 7.086 6.846 2.899 1.00 . A A . 138 LEU CD2 1 1
21 42817 1 1 138 LEU CG C 7.972 6.752 1.649 1.00 . A A . 138 LEU CG 1 1
21 42818 1 1 138 LEU H H 7.635 9.221 -1.297 1.00 . A A . 138 LEU H 1 1
21 42819 1 1 138 LEU HA H 9.025 6.759 -0.664 1.00 . A A . 138 LEU HA 1 1
21 42820 1 1 138 LEU HB2 H 7.223 8.443 0.652 1.00 . A A . 138 LEU HB2 1 1
21 42821 1 1 138 LEU HB3 H 6.268 6.986 0.357 1.00 . A A . 138 LEU HB3 1 1
21 42822 1 1 138 LEU HD11 H 9.712 6.962 2.889 1.00 . A A . 138 LEU HD11 1 1
21 42823 1 1 138 LEU HD12 H 10.034 7.305 1.189 1.00 . A A . 138 LEU HD12 1 1
21 42824 1 1 138 LEU HD13 H 9.138 8.483 2.165 1.00 . A A . 138 LEU HD13 1 1
21 42825 1 1 138 LEU HD21 H 6.153 6.301 2.776 1.00 . A A . 138 LEU HD21 1 1
21 42826 1 1 138 LEU HD22 H 7.622 6.436 3.753 1.00 . A A . 138 LEU HD22 1 1
21 42827 1 1 138 LEU HD23 H 6.840 7.881 3.116 1.00 . A A . 138 LEU HD23 1 1
21 42828 1 1 138 LEU HG H 8.157 5.718 1.402 1.00 . A A . 138 LEU HG 1 1
21 42829 1 1 138 LEU N N 8.212 8.435 -1.551 1.00 . A A . 138 LEU N 1 1
21 42830 1 1 138 LEU O O 6.805 6.620 -2.857 1.00 . A A . 138 LEU O 1 1
21 42831 1 1 139 THR C C 6.644 2.696 -1.433 1.00 . A A . 139 THR C 1 1
21 42832 1 1 139 THR CA C 6.839 3.901 -2.332 1.00 . A A . 139 THR CA 1 1
21 42833 1 1 139 THR CB C 7.575 3.582 -3.645 1.00 . A A . 139 THR CB 1 1
21 42834 1 1 139 THR CG2 C 8.913 2.921 -3.383 1.00 . A A . 139 THR CG2 1 1
21 42835 1 1 139 THR H H 7.983 4.586 -0.737 1.00 . A A . 139 THR H 1 1
21 42836 1 1 139 THR HA H 5.861 4.297 -2.565 1.00 . A A . 139 THR HA 1 1
21 42837 1 1 139 THR HB H 7.757 4.509 -4.198 1.00 . A A . 139 THR HB 1 1
21 42838 1 1 139 THR HG1 H 6.060 3.124 -4.779 1.00 . A A . 139 THR HG1 1 1
21 42839 1 1 139 THR HG21 H 9.429 2.774 -4.332 1.00 . A A . 139 THR HG21 1 1
21 42840 1 1 139 THR HG22 H 9.481 3.580 -2.737 1.00 . A A . 139 THR HG22 1 1
21 42841 1 1 139 THR HG23 H 8.759 1.953 -2.908 1.00 . A A . 139 THR HG23 1 1
21 42842 1 1 139 THR N N 7.514 4.916 -1.571 1.00 . A A . 139 THR N 1 1
21 42843 1 1 139 THR O O 7.254 2.596 -0.368 1.00 . A A . 139 THR O 1 1
21 42844 1 1 139 THR OG1 O 6.839 2.672 -4.435 1.00 . A A . 139 THR OG1 1 1
21 42845 1 1 140 LEU C C 5.366 -0.344 -2.572 1.00 . A A . 140 LEU C 1 1
21 42846 1 1 140 LEU CA C 5.472 0.523 -1.334 1.00 . A A . 140 LEU CA 1 1
21 42847 1 1 140 LEU CB C 4.138 0.609 -0.568 1.00 . A A . 140 LEU CB 1 1
21 42848 1 1 140 LEU CD1 C 4.211 -1.589 0.691 1.00 . A A . 140 LEU CD1 1 1
21 42849 1 1 140 LEU CD2 C 2.036 -0.445 0.292 1.00 . A A . 140 LEU CD2 1 1
21 42850 1 1 140 LEU CG C 3.425 -0.727 -0.291 1.00 . A A . 140 LEU CG 1 1
21 42851 1 1 140 LEU H H 5.413 1.989 -2.825 1.00 . A A . 140 LEU H 1 1
21 42852 1 1 140 LEU HA H 6.306 0.193 -0.703 1.00 . A A . 140 LEU HA 1 1
21 42853 1 1 140 LEU HB2 H 4.324 1.111 0.379 1.00 . A A . 140 LEU HB2 1 1
21 42854 1 1 140 LEU HB3 H 3.453 1.223 -1.156 1.00 . A A . 140 LEU HB3 1 1
21 42855 1 1 140 LEU HD11 H 4.268 -1.079 1.649 1.00 . A A . 140 LEU HD11 1 1
21 42856 1 1 140 LEU HD12 H 3.697 -2.541 0.831 1.00 . A A . 140 LEU HD12 1 1
21 42857 1 1 140 LEU HD13 H 5.213 -1.772 0.306 1.00 . A A . 140 LEU HD13 1 1
21 42858 1 1 140 LEU HD21 H 2.125 0.144 1.206 1.00 . A A . 140 LEU HD21 1 1
21 42859 1 1 140 LEU HD22 H 1.436 0.108 -0.431 1.00 . A A . 140 LEU HD22 1 1
21 42860 1 1 140 LEU HD23 H 1.530 -1.383 0.522 1.00 . A A . 140 LEU HD23 1 1
21 42861 1 1 140 LEU HG H 3.293 -1.297 -1.209 1.00 . A A . 140 LEU HG 1 1
21 42862 1 1 140 LEU N N 5.767 1.818 -1.892 1.00 . A A . 140 LEU N 1 1
21 42863 1 1 140 LEU O O 4.347 -0.302 -3.260 1.00 . A A . 140 LEU O 1 1
21 42864 1 1 141 SER C C 5.873 -3.267 -3.534 1.00 . A A . 141 SER C 1 1
21 42865 1 1 141 SER CA C 6.463 -1.954 -4.022 1.00 . A A . 141 SER CA 1 1
21 42866 1 1 141 SER CB C 7.894 -2.071 -4.537 1.00 . A A . 141 SER CB 1 1
21 42867 1 1 141 SER H H 7.252 -1.071 -2.277 1.00 . A A . 141 SER H 1 1
21 42868 1 1 141 SER HA H 5.866 -1.587 -4.848 1.00 . A A . 141 SER HA 1 1
21 42869 1 1 141 SER HB2 H 7.929 -2.858 -5.285 1.00 . A A . 141 SER HB2 1 1
21 42870 1 1 141 SER HB3 H 8.197 -1.131 -5.001 1.00 . A A . 141 SER HB3 1 1
21 42871 1 1 141 SER HG H 8.372 -3.173 -3.046 1.00 . A A . 141 SER HG 1 1
21 42872 1 1 141 SER N N 6.442 -1.054 -2.894 1.00 . A A . 141 SER N 1 1
21 42873 1 1 141 SER O O 6.593 -4.073 -2.940 1.00 . A A . 141 SER O 1 1
21 42874 1 1 141 SER OG O 8.742 -2.379 -3.455 1.00 . A A . 141 SER OG 1 1
21 42875 1 1 142 TYR C C 4.098 -5.637 -4.551 1.00 . A A . 142 TYR C 1 1
21 42876 1 1 142 TYR CA C 3.842 -4.659 -3.409 1.00 . A A . 142 TYR CA 1 1
21 42877 1 1 142 TYR CB C 2.336 -4.367 -3.253 1.00 . A A . 142 TYR CB 1 1
21 42878 1 1 142 TYR CD1 C 1.704 -6.270 -1.695 1.00 . A A . 142 TYR CD1 1 1
21 42879 1 1 142 TYR CD2 C 0.986 -4.013 -1.139 1.00 . A A . 142 TYR CD2 1 1
21 42880 1 1 142 TYR CE1 C 0.995 -6.765 -0.584 1.00 . A A . 142 TYR CE1 1 1
21 42881 1 1 142 TYR CE2 C 0.262 -4.512 -0.044 1.00 . A A . 142 TYR CE2 1 1
21 42882 1 1 142 TYR CG C 1.700 -4.890 -1.978 1.00 . A A . 142 TYR CG 1 1
21 42883 1 1 142 TYR CZ C 0.249 -5.891 0.222 1.00 . A A . 142 TYR CZ 1 1
21 42884 1 1 142 TYR H H 4.077 -2.712 -4.239 1.00 . A A . 142 TYR H 1 1
21 42885 1 1 142 TYR HA H 4.232 -5.062 -2.480 1.00 . A A . 142 TYR HA 1 1
21 42886 1 1 142 TYR HB2 H 2.173 -3.289 -3.303 1.00 . A A . 142 TYR HB2 1 1
21 42887 1 1 142 TYR HB3 H 1.786 -4.808 -4.087 1.00 . A A . 142 TYR HB3 1 1
21 42888 1 1 142 TYR HD1 H 2.193 -6.962 -2.365 1.00 . A A . 142 TYR HD1 1 1
21 42889 1 1 142 TYR HD2 H 0.957 -2.955 -1.356 1.00 . A A . 142 TYR HD2 1 1
21 42890 1 1 142 TYR HE1 H 0.950 -7.828 -0.409 1.00 . A A . 142 TYR HE1 1 1
21 42891 1 1 142 TYR HE2 H -0.301 -3.839 0.586 1.00 . A A . 142 TYR HE2 1 1
21 42892 1 1 142 TYR HH H -0.341 -7.307 1.425 1.00 . A A . 142 TYR HH 1 1
21 42893 1 1 142 TYR N N 4.564 -3.437 -3.719 1.00 . A A . 142 TYR N 1 1
21 42894 1 1 142 TYR O O 3.963 -5.244 -5.710 1.00 . A A . 142 TYR O 1 1
21 42895 1 1 142 TYR OH O -0.452 -6.363 1.290 1.00 . A A . 142 TYR OH 1 1
21 42896 1 1 143 THR C C 3.818 -9.101 -4.945 1.00 . A A . 143 THR C 1 1
21 42897 1 1 143 THR CA C 4.745 -7.920 -5.212 1.00 . A A . 143 THR CA 1 1
21 42898 1 1 143 THR CB C 6.234 -8.318 -5.191 1.00 . A A . 143 THR CB 1 1
21 42899 1 1 143 THR CG2 C 6.741 -8.565 -6.616 1.00 . A A . 143 THR CG2 1 1
21 42900 1 1 143 THR H H 4.641 -7.127 -3.267 1.00 . A A . 143 THR H 1 1
21 42901 1 1 143 THR HA H 4.506 -7.556 -6.211 1.00 . A A . 143 THR HA 1 1
21 42902 1 1 143 THR HB H 6.375 -9.225 -4.607 1.00 . A A . 143 THR HB 1 1
21 42903 1 1 143 THR HG1 H 6.773 -7.298 -3.646 1.00 . A A . 143 THR HG1 1 1
21 42904 1 1 143 THR HG21 H 7.774 -8.913 -6.578 1.00 . A A . 143 THR HG21 1 1
21 42905 1 1 143 THR HG22 H 6.128 -9.317 -7.114 1.00 . A A . 143 THR HG22 1 1
21 42906 1 1 143 THR HG23 H 6.703 -7.638 -7.189 1.00 . A A . 143 THR HG23 1 1
21 42907 1 1 143 THR N N 4.467 -6.879 -4.234 1.00 . A A . 143 THR N 1 1
21 42908 1 1 143 THR O O 4.081 -9.952 -4.093 1.00 . A A . 143 THR O 1 1
21 42909 1 1 143 THR OG1 O 7.020 -7.315 -4.581 1.00 . A A . 143 THR OG1 1 1
21 42910 1 1 144 PHE C C 2.045 -11.265 -6.633 1.00 . A A . 144 PHE C 1 1
21 42911 1 1 144 PHE CA C 1.699 -10.156 -5.634 1.00 . A A . 144 PHE CA 1 1
21 42912 1 1 144 PHE CB C 0.370 -9.469 -5.950 1.00 . A A . 144 PHE CB 1 1
21 42913 1 1 144 PHE CD1 C -0.861 -9.355 -3.763 1.00 . A A . 144 PHE CD1 1 1
21 42914 1 1 144 PHE CD2 C -0.191 -7.268 -4.822 1.00 . A A . 144 PHE CD2 1 1
21 42915 1 1 144 PHE CE1 C -1.458 -8.634 -2.722 1.00 . A A . 144 PHE CE1 1 1
21 42916 1 1 144 PHE CE2 C -0.827 -6.546 -3.797 1.00 . A A . 144 PHE CE2 1 1
21 42917 1 1 144 PHE CG C -0.207 -8.676 -4.803 1.00 . A A . 144 PHE CG 1 1
21 42918 1 1 144 PHE CZ C -1.417 -7.229 -2.720 1.00 . A A . 144 PHE CZ 1 1
21 42919 1 1 144 PHE H H 2.536 -8.371 -6.331 1.00 . A A . 144 PHE H 1 1
21 42920 1 1 144 PHE HA H 1.633 -10.591 -4.637 1.00 . A A . 144 PHE HA 1 1
21 42921 1 1 144 PHE HB2 H 0.485 -8.797 -6.789 1.00 . A A . 144 PHE HB2 1 1
21 42922 1 1 144 PHE HB3 H -0.342 -10.214 -6.260 1.00 . A A . 144 PHE HB3 1 1
21 42923 1 1 144 PHE HD1 H -0.950 -10.430 -3.770 1.00 . A A . 144 PHE HD1 1 1
21 42924 1 1 144 PHE HD2 H 0.257 -6.736 -5.650 1.00 . A A . 144 PHE HD2 1 1
21 42925 1 1 144 PHE HE1 H -2.107 -9.168 -2.044 1.00 . A A . 144 PHE HE1 1 1
21 42926 1 1 144 PHE HE2 H -0.930 -5.474 -3.872 1.00 . A A . 144 PHE HE2 1 1
21 42927 1 1 144 PHE HZ H -1.942 -6.677 -1.956 1.00 . A A . 144 PHE HZ 1 1
21 42928 1 1 144 PHE N N 2.713 -9.131 -5.681 1.00 . A A . 144 PHE N 1 1
21 42929 1 1 144 PHE O O 1.590 -11.232 -7.777 1.00 . A A . 144 PHE O 1 1
21 42930 1 1 145 TYR C C 3.146 -14.763 -6.107 1.00 . A A . 145 TYR C 1 1
21 42931 1 1 145 TYR CA C 3.217 -13.447 -6.929 1.00 . A A . 145 TYR CA 1 1
21 42932 1 1 145 TYR CB C 4.619 -13.235 -7.533 1.00 . A A . 145 TYR CB 1 1
21 42933 1 1 145 TYR CD1 C 5.962 -12.144 -5.681 1.00 . A A . 145 TYR CD1 1 1
21 42934 1 1 145 TYR CD2 C 6.646 -14.340 -6.463 1.00 . A A . 145 TYR CD2 1 1
21 42935 1 1 145 TYR CE1 C 6.968 -12.177 -4.701 1.00 . A A . 145 TYR CE1 1 1
21 42936 1 1 145 TYR CE2 C 7.669 -14.365 -5.499 1.00 . A A . 145 TYR CE2 1 1
21 42937 1 1 145 TYR CG C 5.772 -13.238 -6.541 1.00 . A A . 145 TYR CG 1 1
21 42938 1 1 145 TYR CZ C 7.822 -13.287 -4.610 1.00 . A A . 145 TYR CZ 1 1
21 42939 1 1 145 TYR H H 3.188 -12.156 -5.237 1.00 . A A . 145 TYR H 1 1
21 42940 1 1 145 TYR HA H 2.534 -13.553 -7.771 1.00 . A A . 145 TYR HA 1 1
21 42941 1 1 145 TYR HB2 H 4.789 -14.014 -8.279 1.00 . A A . 145 TYR HB2 1 1
21 42942 1 1 145 TYR HB3 H 4.634 -12.279 -8.055 1.00 . A A . 145 TYR HB3 1 1
21 42943 1 1 145 TYR HD1 H 5.327 -11.281 -5.779 1.00 . A A . 145 TYR HD1 1 1
21 42944 1 1 145 TYR HD2 H 6.508 -15.188 -7.117 1.00 . A A . 145 TYR HD2 1 1
21 42945 1 1 145 TYR HE1 H 7.096 -11.352 -4.018 1.00 . A A . 145 TYR HE1 1 1
21 42946 1 1 145 TYR HE2 H 8.318 -15.226 -5.435 1.00 . A A . 145 TYR HE2 1 1
21 42947 1 1 145 TYR HH H 9.314 -14.116 -3.665 1.00 . A A . 145 TYR HH 1 1
21 42948 1 1 145 TYR N N 2.841 -12.245 -6.180 1.00 . A A . 145 TYR N 1 1
21 42949 1 1 145 TYR O O 3.994 -15.629 -6.300 1.00 . A A . 145 TYR O 1 1
21 42950 1 1 145 TYR OH O 8.797 -13.308 -3.660 1.00 . A A . 145 TYR OH 1 1
21 42951 1 1 146 PRO C C 1.817 -17.453 -4.977 1.00 . A A . 146 PRO C 1 1
21 42952 1 1 146 PRO CA C 2.156 -16.119 -4.297 1.00 . A A . 146 PRO CA 1 1
21 42953 1 1 146 PRO CB C 1.170 -15.758 -3.182 1.00 . A A . 146 PRO CB 1 1
21 42954 1 1 146 PRO CD C 1.090 -14.069 -4.867 1.00 . A A . 146 PRO CD 1 1
21 42955 1 1 146 PRO CG C 0.204 -14.788 -3.856 1.00 . A A . 146 PRO CG 1 1
21 42956 1 1 146 PRO HA H 3.141 -16.227 -3.846 1.00 . A A . 146 PRO HA 1 1
21 42957 1 1 146 PRO HB2 H 0.664 -16.620 -2.742 1.00 . A A . 146 PRO HB2 1 1
21 42958 1 1 146 PRO HB3 H 1.724 -15.235 -2.409 1.00 . A A . 146 PRO HB3 1 1
21 42959 1 1 146 PRO HD2 H 0.546 -13.821 -5.770 1.00 . A A . 146 PRO HD2 1 1
21 42960 1 1 146 PRO HD3 H 1.470 -13.178 -4.368 1.00 . A A . 146 PRO HD3 1 1
21 42961 1 1 146 PRO HG2 H -0.591 -15.331 -4.362 1.00 . A A . 146 PRO HG2 1 1
21 42962 1 1 146 PRO HG3 H -0.239 -14.086 -3.155 1.00 . A A . 146 PRO HG3 1 1
21 42963 1 1 146 PRO N N 2.173 -14.972 -5.198 1.00 . A A . 146 PRO N 1 1
21 42964 1 1 146 PRO O O 2.719 -18.225 -5.289 1.00 . A A . 146 PRO O 1 1
21 42965 1 1 147 ARG C C -1.254 -19.080 -6.198 1.00 . A A . 147 ARG C 1 1
21 42966 1 1 147 ARG CA C 0.071 -19.129 -5.441 1.00 . A A . 147 ARG CA 1 1
21 42967 1 1 147 ARG CB C -0.055 -19.961 -4.148 1.00 . A A . 147 ARG CB 1 1
21 42968 1 1 147 ARG CD C 0.993 -22.287 -4.416 1.00 . A A . 147 ARG CD 1 1
21 42969 1 1 147 ARG CG C 1.170 -20.848 -3.899 1.00 . A A . 147 ARG CG 1 1
21 42970 1 1 147 ARG CZ C 0.391 -23.494 -6.524 1.00 . A A . 147 ARG CZ 1 1
21 42971 1 1 147 ARG H H -0.194 -17.085 -4.981 1.00 . A A . 147 ARG H 1 1
21 42972 1 1 147 ARG HA H 0.800 -19.603 -6.100 1.00 . A A . 147 ARG HA 1 1
21 42973 1 1 147 ARG HB2 H -0.174 -19.276 -3.308 1.00 . A A . 147 ARG HB2 1 1
21 42974 1 1 147 ARG HB3 H -0.937 -20.603 -4.170 1.00 . A A . 147 ARG HB3 1 1
21 42975 1 1 147 ARG HD2 H 1.964 -22.779 -4.328 1.00 . A A . 147 ARG HD2 1 1
21 42976 1 1 147 ARG HD3 H 0.278 -22.796 -3.764 1.00 . A A . 147 ARG HD3 1 1
21 42977 1 1 147 ARG HE H 0.200 -21.499 -6.233 1.00 . A A . 147 ARG HE 1 1
21 42978 1 1 147 ARG HG2 H 2.062 -20.395 -4.332 1.00 . A A . 147 ARG HG2 1 1
21 42979 1 1 147 ARG HG3 H 1.329 -20.894 -2.818 1.00 . A A . 147 ARG HG3 1 1
21 42980 1 1 147 ARG HH11 H 1.194 -24.661 -5.068 1.00 . A A . 147 ARG HH11 1 1
21 42981 1 1 147 ARG HH12 H 0.738 -25.521 -6.506 1.00 . A A . 147 ARG HH12 1 1
21 42982 1 1 147 ARG HH21 H -0.539 -22.624 -8.153 1.00 . A A . 147 ARG HH21 1 1
21 42983 1 1 147 ARG HH22 H -0.216 -24.315 -8.307 1.00 . A A . 147 ARG HH22 1 1
21 42984 1 1 147 ARG N N 0.528 -17.781 -5.132 1.00 . A A . 147 ARG N 1 1
21 42985 1 1 147 ARG NE N 0.505 -22.360 -5.809 1.00 . A A . 147 ARG NE 1 1
21 42986 1 1 147 ARG NH1 N 0.806 -24.652 -5.999 1.00 . A A . 147 ARG NH1 1 1
21 42987 1 1 147 ARG NH2 N -0.139 -23.476 -7.753 1.00 . A A . 147 ARG NH2 1 1
21 42988 1 1 147 ARG O O -2.328 -19.138 -5.605 1.00 . A A . 147 ARG O 1 1
21 42989 1 1 148 GLU C C -2.523 -20.760 -8.480 1.00 . A A . 148 GLU C 1 1
21 42990 1 1 148 GLU CA C -2.268 -19.249 -8.433 1.00 . A A . 148 GLU CA 1 1
21 42991 1 1 148 GLU CB C -1.850 -18.666 -9.796 1.00 . A A . 148 GLU CB 1 1
21 42992 1 1 148 GLU CD C -4.115 -18.594 -10.961 1.00 . A A . 148 GLU CD 1 1
21 42993 1 1 148 GLU CG C -2.684 -19.092 -11.013 1.00 . A A . 148 GLU CG 1 1
21 42994 1 1 148 GLU H H -0.229 -18.999 -7.929 1.00 . A A . 148 GLU H 1 1
21 42995 1 1 148 GLU HA H -3.134 -18.695 -8.076 1.00 . A A . 148 GLU HA 1 1
21 42996 1 1 148 GLU HB2 H -1.895 -17.581 -9.714 1.00 . A A . 148 GLU HB2 1 1
21 42997 1 1 148 GLU HB3 H -0.822 -18.964 -10.005 1.00 . A A . 148 GLU HB3 1 1
21 42998 1 1 148 GLU HG2 H -2.215 -18.682 -11.908 1.00 . A A . 148 GLU HG2 1 1
21 42999 1 1 148 GLU HG3 H -2.688 -20.178 -11.113 1.00 . A A . 148 GLU HG3 1 1
21 43000 1 1 148 GLU N N -1.152 -19.054 -7.526 1.00 . A A . 148 GLU N 1 1
21 43001 1 1 148 GLU O O -1.603 -21.500 -8.843 1.00 . A A . 148 GLU O 1 1
21 43002 1 1 148 GLU OE1 O -4.907 -19.237 -10.243 1.00 . A A . 148 GLU OE1 1 1
21 43003 1 1 148 GLU OE2 O -4.393 -17.596 -11.664 1.00 . A A . 148 GLU OE2 1 1
21 43004 1 1 149 PRO C C -4.444 -22.941 -9.691 1.00 . A A . 149 PRO C 1 1
21 43005 1 1 149 PRO CA C -4.055 -22.659 -8.237 1.00 . A A . 149 PRO CA 1 1
21 43006 1 1 149 PRO CB C -5.232 -22.899 -7.290 1.00 . A A . 149 PRO CB 1 1
21 43007 1 1 149 PRO CD C -4.753 -20.560 -7.350 1.00 . A A . 149 PRO CD 1 1
21 43008 1 1 149 PRO CG C -5.923 -21.538 -7.240 1.00 . A A . 149 PRO CG 1 1
21 43009 1 1 149 PRO HA H -3.232 -23.317 -7.956 1.00 . A A . 149 PRO HA 1 1
21 43010 1 1 149 PRO HB2 H -5.900 -23.688 -7.639 1.00 . A A . 149 PRO HB2 1 1
21 43011 1 1 149 PRO HB3 H -4.854 -23.143 -6.297 1.00 . A A . 149 PRO HB3 1 1
21 43012 1 1 149 PRO HD2 H -5.083 -19.657 -7.858 1.00 . A A . 149 PRO HD2 1 1
21 43013 1 1 149 PRO HD3 H -4.400 -20.329 -6.347 1.00 . A A . 149 PRO HD3 1 1
21 43014 1 1 149 PRO HG2 H -6.578 -21.426 -8.104 1.00 . A A . 149 PRO HG2 1 1
21 43015 1 1 149 PRO HG3 H -6.495 -21.399 -6.321 1.00 . A A . 149 PRO HG3 1 1
21 43016 1 1 149 PRO N N -3.696 -21.263 -8.061 1.00 . A A . 149 PRO N 1 1
21 43017 1 1 149 PRO O O -4.262 -24.069 -10.140 1.00 . A A . 149 PRO O 1 1
21 43018 1 1 150 SER C C -6.980 -21.165 -11.507 1.00 . A A . 150 SER C 1 1
21 43019 1 1 150 SER CA C -5.665 -21.929 -11.685 1.00 . A A . 150 SER CA 1 1
21 43020 1 1 150 SER CB C -5.945 -23.320 -12.273 1.00 . A A . 150 SER CB 1 1
21 43021 1 1 150 SER H H -5.011 -21.002 -9.964 1.00 . A A . 150 SER H 1 1
21 43022 1 1 150 SER HA H -5.034 -21.378 -12.383 1.00 . A A . 150 SER HA 1 1
21 43023 1 1 150 SER HB2 H -6.439 -23.955 -11.535 1.00 . A A . 150 SER HB2 1 1
21 43024 1 1 150 SER HB3 H -6.608 -23.216 -13.132 1.00 . A A . 150 SER HB3 1 1
21 43025 1 1 150 SER HG H -4.226 -24.132 -11.948 1.00 . A A . 150 SER HG 1 1
21 43026 1 1 150 SER N N -4.984 -21.932 -10.392 1.00 . A A . 150 SER N 1 1
21 43027 1 1 150 SER O O -7.641 -21.289 -10.478 1.00 . A A . 150 SER O 1 1
21 43028 1 1 150 SER OG O -4.750 -23.917 -12.731 1.00 . A A . 150 SER OG 1 1
21 43029 1 1 151 LYS C C -9.552 -20.266 -13.644 1.00 . A A . 151 LYS C 1 1
21 43030 1 1 151 LYS CA C -8.626 -19.657 -12.583 1.00 . A A . 151 LYS CA 1 1
21 43031 1 1 151 LYS CB C -8.324 -18.170 -12.854 1.00 . A A . 151 LYS CB 1 1
21 43032 1 1 151 LYS CD C -7.084 -16.521 -14.343 1.00 . A A . 151 LYS CD 1 1
21 43033 1 1 151 LYS CE C -5.665 -16.175 -14.821 1.00 . A A . 151 LYS CE 1 1
21 43034 1 1 151 LYS CG C -7.160 -17.967 -13.835 1.00 . A A . 151 LYS CG 1 1
21 43035 1 1 151 LYS H H -6.793 -20.394 -13.355 1.00 . A A . 151 LYS H 1 1
21 43036 1 1 151 LYS HA H -9.146 -19.688 -11.626 1.00 . A A . 151 LYS HA 1 1
21 43037 1 1 151 LYS HB2 H -9.224 -17.669 -13.219 1.00 . A A . 151 LYS HB2 1 1
21 43038 1 1 151 LYS HB3 H -8.052 -17.702 -11.907 1.00 . A A . 151 LYS HB3 1 1
21 43039 1 1 151 LYS HD2 H -7.780 -16.424 -15.179 1.00 . A A . 151 LYS HD2 1 1
21 43040 1 1 151 LYS HD3 H -7.409 -15.820 -13.574 1.00 . A A . 151 LYS HD3 1 1
21 43041 1 1 151 LYS HE2 H -5.312 -16.961 -15.493 1.00 . A A . 151 LYS HE2 1 1
21 43042 1 1 151 LYS HE3 H -5.701 -15.238 -15.381 1.00 . A A . 151 LYS HE3 1 1
21 43043 1 1 151 LYS HG2 H -6.242 -18.237 -13.315 1.00 . A A . 151 LYS HG2 1 1
21 43044 1 1 151 LYS HG3 H -7.283 -18.624 -14.700 1.00 . A A . 151 LYS HG3 1 1
21 43045 1 1 151 LYS HZ1 H -3.768 -15.887 -14.042 1.00 . A A . 151 LYS HZ1 1 1
21 43046 1 1 151 LYS HZ2 H -4.957 -15.226 -13.128 1.00 . A A . 151 LYS HZ2 1 1
21 43047 1 1 151 LYS HZ3 H -4.698 -16.824 -13.076 1.00 . A A . 151 LYS HZ3 1 1
21 43048 1 1 151 LYS N N -7.381 -20.417 -12.537 1.00 . A A . 151 LYS N 1 1
21 43049 1 1 151 LYS NZ N -4.709 -16.016 -13.701 1.00 . A A . 151 LYS NZ 1 1
21 43050 1 1 151 LYS O O -9.696 -19.694 -14.723 1.00 . A A . 151 LYS O 1 1
22 43051 1 1 21 VAL C C -3.005 9.012 13.864 1.00 . A A . 21 VAL C 1 1
22 43052 1 1 21 VAL CA C -2.368 9.228 15.246 1.00 . A A . 21 VAL CA 1 1
22 43053 1 1 21 VAL CB C -3.042 10.305 16.125 1.00 . A A . 21 VAL CB 1 1
22 43054 1 1 21 VAL CG1 C -4.476 9.957 16.554 1.00 . A A . 21 VAL CG1 1 1
22 43055 1 1 21 VAL CG2 C -2.213 10.534 17.400 1.00 . A A . 21 VAL CG2 1 1
22 43056 1 1 21 VAL H H -0.859 10.517 14.511 1.00 . A A . 21 VAL H 1 1
22 43057 1 1 21 VAL HA H -2.413 8.291 15.793 1.00 . A A . 21 VAL HA 1 1
22 43058 1 1 21 VAL HB H -3.073 11.240 15.576 1.00 . A A . 21 VAL HB 1 1
22 43059 1 1 21 VAL HG11 H -4.793 10.619 17.359 1.00 . A A . 21 VAL HG11 1 1
22 43060 1 1 21 VAL HG12 H -5.171 10.107 15.729 1.00 . A A . 21 VAL HG12 1 1
22 43061 1 1 21 VAL HG13 H -4.528 8.927 16.907 1.00 . A A . 21 VAL HG13 1 1
22 43062 1 1 21 VAL HG21 H -2.703 11.270 18.038 1.00 . A A . 21 VAL HG21 1 1
22 43063 1 1 21 VAL HG22 H -2.111 9.598 17.951 1.00 . A A . 21 VAL HG22 1 1
22 43064 1 1 21 VAL HG23 H -1.221 10.917 17.157 1.00 . A A . 21 VAL HG23 1 1
22 43065 1 1 21 VAL N N -0.989 9.623 14.988 1.00 . A A . 21 VAL N 1 1
22 43066 1 1 21 VAL O O -2.336 9.173 12.840 1.00 . A A . 21 VAL O 1 1
22 43067 1 1 22 GLU C C -5.303 10.411 12.436 1.00 . A A . 22 GLU C 1 1
22 43068 1 1 22 GLU CA C -5.054 8.898 12.562 1.00 . A A . 22 GLU CA 1 1
22 43069 1 1 22 GLU CB C -6.322 8.031 12.574 1.00 . A A . 22 GLU CB 1 1
22 43070 1 1 22 GLU CD C -8.063 6.879 11.109 1.00 . A A . 22 GLU CD 1 1
22 43071 1 1 22 GLU CG C -6.942 7.913 11.172 1.00 . A A . 22 GLU CG 1 1
22 43072 1 1 22 GLU H H -4.815 8.499 14.634 1.00 . A A . 22 GLU H 1 1
22 43073 1 1 22 GLU HA H -4.454 8.570 11.713 1.00 . A A . 22 GLU HA 1 1
22 43074 1 1 22 GLU HB2 H -6.043 7.028 12.899 1.00 . A A . 22 GLU HB2 1 1
22 43075 1 1 22 GLU HB3 H -7.064 8.429 13.269 1.00 . A A . 22 GLU HB3 1 1
22 43076 1 1 22 GLU HG2 H -7.343 8.880 10.869 1.00 . A A . 22 GLU HG2 1 1
22 43077 1 1 22 GLU HG3 H -6.181 7.610 10.456 1.00 . A A . 22 GLU HG3 1 1
22 43078 1 1 22 GLU N N -4.297 8.686 13.790 1.00 . A A . 22 GLU N 1 1
22 43079 1 1 22 GLU O O -6.426 10.882 12.587 1.00 . A A . 22 GLU O 1 1
22 43080 1 1 22 GLU OE1 O -7.980 5.894 11.876 1.00 . A A . 22 GLU OE1 1 1
22 43081 1 1 22 GLU OE2 O -8.972 7.076 10.277 1.00 . A A . 22 GLU OE2 1 1
22 43082 1 1 23 GLN C C -2.557 12.836 12.737 1.00 . A A . 23 GLN C 1 1
22 43083 1 1 23 GLN CA C -3.963 12.578 12.200 1.00 . A A . 23 GLN CA 1 1
22 43084 1 1 23 GLN CB C -5.041 13.444 12.872 1.00 . A A . 23 GLN CB 1 1
22 43085 1 1 23 GLN CD C -5.746 14.948 10.906 1.00 . A A . 23 GLN CD 1 1
22 43086 1 1 23 GLN CG C -6.155 13.843 11.886 1.00 . A A . 23 GLN CG 1 1
22 43087 1 1 23 GLN H H -3.339 10.607 12.155 1.00 . A A . 23 GLN H 1 1
22 43088 1 1 23 GLN HA H -3.897 12.848 11.165 1.00 . A A . 23 GLN HA 1 1
22 43089 1 1 23 GLN HB2 H -5.460 12.919 13.731 1.00 . A A . 23 GLN HB2 1 1
22 43090 1 1 23 GLN HB3 H -4.590 14.364 13.244 1.00 . A A . 23 GLN HB3 1 1
22 43091 1 1 23 GLN HE21 H -4.817 13.638 9.611 1.00 . A A . 23 GLN HE21 1 1
22 43092 1 1 23 GLN HE22 H -4.935 15.247 9.027 1.00 . A A . 23 GLN HE22 1 1
22 43093 1 1 23 GLN HG2 H -6.498 12.981 11.317 1.00 . A A . 23 GLN HG2 1 1
22 43094 1 1 23 GLN HG3 H -6.997 14.216 12.468 1.00 . A A . 23 GLN HG3 1 1
22 43095 1 1 23 GLN N N -4.200 11.140 12.224 1.00 . A A . 23 GLN N 1 1
22 43096 1 1 23 GLN NE2 N -5.106 14.592 9.797 1.00 . A A . 23 GLN NE2 1 1
22 43097 1 1 23 GLN O O -1.999 12.006 13.454 1.00 . A A . 23 GLN O 1 1
22 43098 1 1 23 GLN OE1 O -6.020 16.121 11.151 1.00 . A A . 23 GLN OE1 1 1
22 43099 1 1 24 ALA C C -0.288 15.736 12.557 1.00 . A A . 24 ALA C 1 1
22 43100 1 1 24 ALA CA C -0.541 14.220 12.512 1.00 . A A . 24 ALA CA 1 1
22 43101 1 1 24 ALA CB C 0.217 13.519 11.376 1.00 . A A . 24 ALA CB 1 1
22 43102 1 1 24 ALA H H -2.487 14.596 11.737 1.00 . A A . 24 ALA H 1 1
22 43103 1 1 24 ALA HA H -0.228 13.806 13.466 1.00 . A A . 24 ALA HA 1 1
22 43104 1 1 24 ALA HB1 H 1.293 13.568 11.545 1.00 . A A . 24 ALA HB1 1 1
22 43105 1 1 24 ALA HB2 H -0.088 12.470 11.288 1.00 . A A . 24 ALA HB2 1 1
22 43106 1 1 24 ALA HB3 H -0.023 14.012 10.437 1.00 . A A . 24 ALA HB3 1 1
22 43107 1 1 24 ALA N N -1.961 13.954 12.317 1.00 . A A . 24 ALA N 1 1
22 43108 1 1 24 ALA O O 0.770 16.233 12.171 1.00 . A A . 24 ALA O 1 1
22 43109 1 1 25 SER C C -0.756 18.911 13.165 1.00 . A A . 25 SER C 1 1
22 43110 1 1 25 SER CA C -1.621 17.822 12.562 1.00 . A A . 25 SER CA 1 1
22 43111 1 1 25 SER CB C -3.123 18.041 12.760 1.00 . A A . 25 SER CB 1 1
22 43112 1 1 25 SER H H -2.114 16.001 13.345 1.00 . A A . 25 SER H 1 1
22 43113 1 1 25 SER HA H -1.394 17.854 11.519 1.00 . A A . 25 SER HA 1 1
22 43114 1 1 25 SER HB2 H -3.319 18.362 13.785 1.00 . A A . 25 SER HB2 1 1
22 43115 1 1 25 SER HB3 H -3.474 18.809 12.069 1.00 . A A . 25 SER HB3 1 1
22 43116 1 1 25 SER HG H -4.630 16.945 12.098 1.00 . A A . 25 SER HG 1 1
22 43117 1 1 25 SER N N -1.302 16.479 13.004 1.00 . A A . 25 SER N 1 1
22 43118 1 1 25 SER O O -0.697 20.026 12.655 1.00 . A A . 25 SER O 1 1
22 43119 1 1 25 SER OG O -3.772 16.800 12.526 1.00 . A A . 25 SER OG 1 1
22 43120 1 1 26 ASP C C 2.183 19.473 13.860 1.00 . A A . 26 ASP C 1 1
22 43121 1 1 26 ASP CA C 0.996 19.358 14.821 1.00 . A A . 26 ASP CA 1 1
22 43122 1 1 26 ASP CB C 1.447 18.686 16.132 1.00 . A A . 26 ASP CB 1 1
22 43123 1 1 26 ASP CG C 0.322 18.018 16.911 1.00 . A A . 26 ASP CG 1 1
22 43124 1 1 26 ASP H H -0.181 17.609 14.568 1.00 . A A . 26 ASP H 1 1
22 43125 1 1 26 ASP HA H 0.577 20.342 15.038 1.00 . A A . 26 ASP HA 1 1
22 43126 1 1 26 ASP HB2 H 2.152 17.891 15.908 1.00 . A A . 26 ASP HB2 1 1
22 43127 1 1 26 ASP HB3 H 1.946 19.421 16.764 1.00 . A A . 26 ASP HB3 1 1
22 43128 1 1 26 ASP N N 0.003 18.528 14.176 1.00 . A A . 26 ASP N 1 1
22 43129 1 1 26 ASP O O 2.870 20.492 13.831 1.00 . A A . 26 ASP O 1 1
22 43130 1 1 26 ASP OD1 O -0.202 17.020 16.364 1.00 . A A . 26 ASP OD1 1 1
22 43131 1 1 26 ASP OD2 O 0.028 18.495 18.027 1.00 . A A . 26 ASP OD2 1 1
22 43132 1 1 27 LEU C C 3.096 18.410 10.686 1.00 . A A . 27 LEU C 1 1
22 43133 1 1 27 LEU CA C 3.540 18.297 12.154 1.00 . A A . 27 LEU CA 1 1
22 43134 1 1 27 LEU CB C 4.244 16.960 12.426 1.00 . A A . 27 LEU CB 1 1
22 43135 1 1 27 LEU CD1 C 4.639 17.282 14.951 1.00 . A A . 27 LEU CD1 1 1
22 43136 1 1 27 LEU CD2 C 5.943 15.646 13.647 1.00 . A A . 27 LEU CD2 1 1
22 43137 1 1 27 LEU CG C 5.259 17.008 13.580 1.00 . A A . 27 LEU CG 1 1
22 43138 1 1 27 LEU H H 1.815 17.604 13.131 1.00 . A A . 27 LEU H 1 1
22 43139 1 1 27 LEU HA H 4.261 19.096 12.324 1.00 . A A . 27 LEU HA 1 1
22 43140 1 1 27 LEU HB2 H 3.499 16.183 12.610 1.00 . A A . 27 LEU HB2 1 1
22 43141 1 1 27 LEU HB3 H 4.796 16.671 11.537 1.00 . A A . 27 LEU HB3 1 1
22 43142 1 1 27 LEU HD11 H 3.810 16.595 15.120 1.00 . A A . 27 LEU HD11 1 1
22 43143 1 1 27 LEU HD12 H 5.384 17.138 15.734 1.00 . A A . 27 LEU HD12 1 1
22 43144 1 1 27 LEU HD13 H 4.298 18.313 15.008 1.00 . A A . 27 LEU HD13 1 1
22 43145 1 1 27 LEU HD21 H 6.501 15.476 12.729 1.00 . A A . 27 LEU HD21 1 1
22 43146 1 1 27 LEU HD22 H 6.630 15.606 14.491 1.00 . A A . 27 LEU HD22 1 1
22 43147 1 1 27 LEU HD23 H 5.174 14.881 13.753 1.00 . A A . 27 LEU HD23 1 1
22 43148 1 1 27 LEU HG H 6.012 17.771 13.373 1.00 . A A . 27 LEU HG 1 1
22 43149 1 1 27 LEU N N 2.423 18.415 13.072 1.00 . A A . 27 LEU N 1 1
22 43150 1 1 27 LEU O O 3.888 18.133 9.793 1.00 . A A . 27 LEU O 1 1
22 43151 1 1 28 ILE C C 2.125 20.433 8.525 1.00 . A A . 28 ILE C 1 1
22 43152 1 1 28 ILE CA C 1.498 19.118 8.988 1.00 . A A . 28 ILE CA 1 1
22 43153 1 1 28 ILE CB C -0.032 19.027 8.834 1.00 . A A . 28 ILE CB 1 1
22 43154 1 1 28 ILE CD1 C -1.898 17.274 9.005 1.00 . A A . 28 ILE CD1 1 1
22 43155 1 1 28 ILE CG1 C -0.391 17.551 9.033 1.00 . A A . 28 ILE CG1 1 1
22 43156 1 1 28 ILE CG2 C -0.539 19.413 7.444 1.00 . A A . 28 ILE CG2 1 1
22 43157 1 1 28 ILE H H 1.235 19.125 11.117 1.00 . A A . 28 ILE H 1 1
22 43158 1 1 28 ILE HA H 1.917 18.338 8.349 1.00 . A A . 28 ILE HA 1 1
22 43159 1 1 28 ILE HB H -0.518 19.652 9.586 1.00 . A A . 28 ILE HB 1 1
22 43160 1 1 28 ILE HD11 H -2.091 16.274 9.395 1.00 . A A . 28 ILE HD11 1 1
22 43161 1 1 28 ILE HD12 H -2.435 18.004 9.607 1.00 . A A . 28 ILE HD12 1 1
22 43162 1 1 28 ILE HD13 H -2.278 17.334 7.990 1.00 . A A . 28 ILE HD13 1 1
22 43163 1 1 28 ILE HG12 H 0.139 16.951 8.292 1.00 . A A . 28 ILE HG12 1 1
22 43164 1 1 28 ILE HG13 H -0.014 17.243 9.991 1.00 . A A . 28 ILE HG13 1 1
22 43165 1 1 28 ILE HG21 H -0.163 18.687 6.730 1.00 . A A . 28 ILE HG21 1 1
22 43166 1 1 28 ILE HG22 H -1.626 19.383 7.443 1.00 . A A . 28 ILE HG22 1 1
22 43167 1 1 28 ILE HG23 H -0.235 20.412 7.147 1.00 . A A . 28 ILE HG23 1 1
22 43168 1 1 28 ILE N N 1.881 18.876 10.381 1.00 . A A . 28 ILE N 1 1
22 43169 1 1 28 ILE O O 1.469 21.471 8.471 1.00 . A A . 28 ILE O 1 1
22 43170 1 1 29 LEU C C 4.099 21.630 6.216 1.00 . A A . 29 LEU C 1 1
22 43171 1 1 29 LEU CA C 4.167 21.553 7.751 1.00 . A A . 29 LEU CA 1 1
22 43172 1 1 29 LEU CB C 5.611 21.558 8.293 1.00 . A A . 29 LEU CB 1 1
22 43173 1 1 29 LEU CD1 C 4.572 21.729 10.699 1.00 . A A . 29 LEU CD1 1 1
22 43174 1 1 29 LEU CD2 C 6.429 20.084 10.190 1.00 . A A . 29 LEU CD2 1 1
22 43175 1 1 29 LEU CG C 5.805 21.436 9.824 1.00 . A A . 29 LEU CG 1 1
22 43176 1 1 29 LEU H H 3.911 19.511 8.370 1.00 . A A . 29 LEU H 1 1
22 43177 1 1 29 LEU HA H 3.691 22.460 8.124 1.00 . A A . 29 LEU HA 1 1
22 43178 1 1 29 LEU HB2 H 6.184 20.774 7.800 1.00 . A A . 29 LEU HB2 1 1
22 43179 1 1 29 LEU HB3 H 6.059 22.508 8.000 1.00 . A A . 29 LEU HB3 1 1
22 43180 1 1 29 LEU HD11 H 4.876 21.804 11.742 1.00 . A A . 29 LEU HD11 1 1
22 43181 1 1 29 LEU HD12 H 4.113 22.672 10.405 1.00 . A A . 29 LEU HD12 1 1
22 43182 1 1 29 LEU HD13 H 3.827 20.938 10.645 1.00 . A A . 29 LEU HD13 1 1
22 43183 1 1 29 LEU HD21 H 6.374 19.918 11.267 1.00 . A A . 29 LEU HD21 1 1
22 43184 1 1 29 LEU HD22 H 5.917 19.277 9.678 1.00 . A A . 29 LEU HD22 1 1
22 43185 1 1 29 LEU HD23 H 7.474 20.070 9.880 1.00 . A A . 29 LEU HD23 1 1
22 43186 1 1 29 LEU HG H 6.554 22.178 10.104 1.00 . A A . 29 LEU HG 1 1
22 43187 1 1 29 LEU N N 3.427 20.391 8.222 1.00 . A A . 29 LEU N 1 1
22 43188 1 1 29 LEU O O 3.454 20.809 5.556 1.00 . A A . 29 LEU O 1 1
22 43189 1 1 30 ASP C C 5.594 22.413 3.318 1.00 . A A . 30 ASP C 1 1
22 43190 1 1 30 ASP CA C 4.549 23.035 4.239 1.00 . A A . 30 ASP CA 1 1
22 43191 1 1 30 ASP CB C 4.460 24.560 4.128 1.00 . A A . 30 ASP CB 1 1
22 43192 1 1 30 ASP CG C 3.282 25.145 4.901 1.00 . A A . 30 ASP CG 1 1
22 43193 1 1 30 ASP H H 5.246 23.296 6.218 1.00 . A A . 30 ASP H 1 1
22 43194 1 1 30 ASP HA H 3.612 22.648 3.857 1.00 . A A . 30 ASP HA 1 1
22 43195 1 1 30 ASP HB2 H 5.394 24.978 4.499 1.00 . A A . 30 ASP HB2 1 1
22 43196 1 1 30 ASP HB3 H 4.345 24.843 3.081 1.00 . A A . 30 ASP HB3 1 1
22 43197 1 1 30 ASP N N 4.732 22.654 5.635 1.00 . A A . 30 ASP N 1 1
22 43198 1 1 30 ASP O O 6.275 23.106 2.565 1.00 . A A . 30 ASP O 1 1
22 43199 1 1 30 ASP OD1 O 2.195 24.521 4.860 1.00 . A A . 30 ASP OD1 1 1
22 43200 1 1 30 ASP OD2 O 3.479 26.209 5.520 1.00 . A A . 30 ASP OD2 1 1
22 43201 1 1 31 GLU C C 4.841 19.494 1.711 1.00 . A A . 31 GLU C 1 1
22 43202 1 1 31 GLU CA C 6.053 20.282 2.182 1.00 . A A . 31 GLU CA 1 1
22 43203 1 1 31 GLU CB C 7.149 19.306 2.596 1.00 . A A . 31 GLU CB 1 1
22 43204 1 1 31 GLU CD C 9.523 18.937 3.265 1.00 . A A . 31 GLU CD 1 1
22 43205 1 1 31 GLU CG C 8.418 19.976 3.124 1.00 . A A . 31 GLU CG 1 1
22 43206 1 1 31 GLU H H 5.015 20.595 3.952 1.00 . A A . 31 GLU H 1 1
22 43207 1 1 31 GLU HA H 6.379 20.901 1.345 1.00 . A A . 31 GLU HA 1 1
22 43208 1 1 31 GLU HB2 H 6.773 18.616 3.348 1.00 . A A . 31 GLU HB2 1 1
22 43209 1 1 31 GLU HB3 H 7.404 18.723 1.720 1.00 . A A . 31 GLU HB3 1 1
22 43210 1 1 31 GLU HG2 H 8.748 20.746 2.427 1.00 . A A . 31 GLU HG2 1 1
22 43211 1 1 31 GLU HG3 H 8.221 20.434 4.095 1.00 . A A . 31 GLU HG3 1 1
22 43212 1 1 31 GLU N N 5.625 21.081 3.313 1.00 . A A . 31 GLU N 1 1
22 43213 1 1 31 GLU O O 3.879 19.334 2.460 1.00 . A A . 31 GLU O 1 1
22 43214 1 1 31 GLU OE1 O 10.125 18.608 2.220 1.00 . A A . 31 GLU OE1 1 1
22 43215 1 1 31 GLU OE2 O 9.711 18.458 4.403 1.00 . A A . 31 GLU OE2 1 1
22 43216 1 1 32 LYS C C 4.521 17.033 -0.805 1.00 . A A . 32 LYS C 1 1
22 43217 1 1 32 LYS CA C 3.843 18.239 -0.143 1.00 . A A . 32 LYS CA 1 1
22 43218 1 1 32 LYS CB C 3.149 19.197 -1.116 1.00 . A A . 32 LYS CB 1 1
22 43219 1 1 32 LYS CD C 0.915 19.485 -2.323 1.00 . A A . 32 LYS CD 1 1
22 43220 1 1 32 LYS CE C 1.525 19.876 -3.677 1.00 . A A . 32 LYS CE 1 1
22 43221 1 1 32 LYS CG C 1.812 18.582 -1.465 1.00 . A A . 32 LYS CG 1 1
22 43222 1 1 32 LYS H H 5.655 19.198 -0.137 1.00 . A A . 32 LYS H 1 1
22 43223 1 1 32 LYS HA H 3.139 17.890 0.611 1.00 . A A . 32 LYS HA 1 1
22 43224 1 1 32 LYS HB2 H 2.967 20.154 -0.625 1.00 . A A . 32 LYS HB2 1 1
22 43225 1 1 32 LYS HB3 H 3.764 19.362 -2.001 1.00 . A A . 32 LYS HB3 1 1
22 43226 1 1 32 LYS HD2 H -0.032 18.962 -2.491 1.00 . A A . 32 LYS HD2 1 1
22 43227 1 1 32 LYS HD3 H 0.695 20.397 -1.764 1.00 . A A . 32 LYS HD3 1 1
22 43228 1 1 32 LYS HE2 H 0.797 20.492 -4.211 1.00 . A A . 32 LYS HE2 1 1
22 43229 1 1 32 LYS HE3 H 2.428 20.470 -3.531 1.00 . A A . 32 LYS HE3 1 1
22 43230 1 1 32 LYS HG2 H 2.028 17.628 -1.928 1.00 . A A . 32 LYS HG2 1 1
22 43231 1 1 32 LYS HG3 H 1.318 18.390 -0.515 1.00 . A A . 32 LYS HG3 1 1
22 43232 1 1 32 LYS HZ1 H 2.131 18.957 -5.429 1.00 . A A . 32 LYS HZ1 1 1
22 43233 1 1 32 LYS HZ2 H 2.524 18.116 -4.062 1.00 . A A . 32 LYS HZ2 1 1
22 43234 1 1 32 LYS HZ3 H 0.979 18.136 -4.590 1.00 . A A . 32 LYS HZ3 1 1
22 43235 1 1 32 LYS N N 4.887 19.003 0.474 1.00 . A A . 32 LYS N 1 1
22 43236 1 1 32 LYS NZ N 1.827 18.695 -4.505 1.00 . A A . 32 LYS NZ 1 1
22 43237 1 1 32 LYS O O 4.950 17.110 -1.955 1.00 . A A . 32 LYS O 1 1
22 43238 1 1 33 ILE C C 4.845 13.722 -1.088 1.00 . A A . 33 ILE C 1 1
22 43239 1 1 33 ILE CA C 5.573 14.844 -0.358 1.00 . A A . 33 ILE CA 1 1
22 43240 1 1 33 ILE CB C 6.290 14.371 0.905 1.00 . A A . 33 ILE CB 1 1
22 43241 1 1 33 ILE CD1 C 8.507 13.406 1.455 1.00 . A A . 33 ILE CD1 1 1
22 43242 1 1 33 ILE CG1 C 7.326 13.310 0.513 1.00 . A A . 33 ILE CG1 1 1
22 43243 1 1 33 ILE CG2 C 5.349 13.776 1.945 1.00 . A A . 33 ILE CG2 1 1
22 43244 1 1 33 ILE H H 4.154 15.899 0.823 1.00 . A A . 33 ILE H 1 1
22 43245 1 1 33 ILE HA H 6.388 15.178 -1.007 1.00 . A A . 33 ILE HA 1 1
22 43246 1 1 33 ILE HB H 6.785 15.237 1.361 1.00 . A A . 33 ILE HB 1 1
22 43247 1 1 33 ILE HD11 H 9.187 12.592 1.225 1.00 . A A . 33 ILE HD11 1 1
22 43248 1 1 33 ILE HD12 H 8.981 14.369 1.270 1.00 . A A . 33 ILE HD12 1 1
22 43249 1 1 33 ILE HD13 H 8.187 13.338 2.490 1.00 . A A . 33 ILE HD13 1 1
22 43250 1 1 33 ILE HG12 H 6.894 12.308 0.544 1.00 . A A . 33 ILE HG12 1 1
22 43251 1 1 33 ILE HG13 H 7.716 13.489 -0.488 1.00 . A A . 33 ILE HG13 1 1
22 43252 1 1 33 ILE HG21 H 5.949 13.474 2.793 1.00 . A A . 33 ILE HG21 1 1
22 43253 1 1 33 ILE HG22 H 4.621 14.511 2.273 1.00 . A A . 33 ILE HG22 1 1
22 43254 1 1 33 ILE HG23 H 4.839 12.901 1.548 1.00 . A A . 33 ILE HG23 1 1
22 43255 1 1 33 ILE N N 4.678 15.950 -0.044 1.00 . A A . 33 ILE N 1 1
22 43256 1 1 33 ILE O O 3.717 13.356 -0.761 1.00 . A A . 33 ILE O 1 1
22 43257 1 1 34 LYS C C 4.972 10.853 -2.475 1.00 . A A . 34 LYS C 1 1
22 43258 1 1 34 LYS CA C 5.000 12.262 -3.071 1.00 . A A . 34 LYS CA 1 1
22 43259 1 1 34 LYS CB C 5.957 12.324 -4.265 1.00 . A A . 34 LYS CB 1 1
22 43260 1 1 34 LYS CD C 4.781 10.674 -5.832 1.00 . A A . 34 LYS CD 1 1
22 43261 1 1 34 LYS CE C 4.672 10.324 -7.327 1.00 . A A . 34 LYS CE 1 1
22 43262 1 1 34 LYS CG C 5.358 12.082 -5.643 1.00 . A A . 34 LYS CG 1 1
22 43263 1 1 34 LYS H H 6.480 13.489 -2.232 1.00 . A A . 34 LYS H 1 1
22 43264 1 1 34 LYS HA H 4.007 12.591 -3.375 1.00 . A A . 34 LYS HA 1 1
22 43265 1 1 34 LYS HB2 H 6.398 13.320 -4.319 1.00 . A A . 34 LYS HB2 1 1
22 43266 1 1 34 LYS HB3 H 6.753 11.612 -4.091 1.00 . A A . 34 LYS HB3 1 1
22 43267 1 1 34 LYS HD2 H 5.390 9.934 -5.314 1.00 . A A . 34 LYS HD2 1 1
22 43268 1 1 34 LYS HD3 H 3.781 10.662 -5.389 1.00 . A A . 34 LYS HD3 1 1
22 43269 1 1 34 LYS HE2 H 3.889 9.593 -7.463 1.00 . A A . 34 LYS HE2 1 1
22 43270 1 1 34 LYS HE3 H 4.414 11.208 -7.916 1.00 . A A . 34 LYS HE3 1 1
22 43271 1 1 34 LYS HG2 H 4.585 12.833 -5.811 1.00 . A A . 34 LYS HG2 1 1
22 43272 1 1 34 LYS HG3 H 6.174 12.256 -6.342 1.00 . A A . 34 LYS HG3 1 1
22 43273 1 1 34 LYS HZ1 H 6.701 10.190 -7.699 1.00 . A A . 34 LYS HZ1 1 1
22 43274 1 1 34 LYS HZ2 H 5.935 8.736 -7.399 1.00 . A A . 34 LYS HZ2 1 1
22 43275 1 1 34 LYS HZ3 H 5.740 9.490 -8.847 1.00 . A A . 34 LYS HZ3 1 1
22 43276 1 1 34 LYS N N 5.525 13.193 -2.100 1.00 . A A . 34 LYS N 1 1
22 43277 1 1 34 LYS NZ N 5.867 9.646 -7.857 1.00 . A A . 34 LYS NZ 1 1
22 43278 1 1 34 LYS O O 5.913 10.449 -1.785 1.00 . A A . 34 LYS O 1 1
22 43279 1 1 35 VAL C C 3.418 8.002 -3.864 1.00 . A A . 35 VAL C 1 1
22 43280 1 1 35 VAL CA C 3.956 8.634 -2.605 1.00 . A A . 35 VAL CA 1 1
22 43281 1 1 35 VAL CB C 3.135 8.280 -1.365 1.00 . A A . 35 VAL CB 1 1
22 43282 1 1 35 VAL CG1 C 2.609 6.836 -1.361 1.00 . A A . 35 VAL CG1 1 1
22 43283 1 1 35 VAL CG2 C 3.971 8.573 -0.119 1.00 . A A . 35 VAL CG2 1 1
22 43284 1 1 35 VAL H H 3.168 10.425 -3.367 1.00 . A A . 35 VAL H 1 1
22 43285 1 1 35 VAL HA H 4.976 8.281 -2.511 1.00 . A A . 35 VAL HA 1 1
22 43286 1 1 35 VAL HB H 2.277 8.938 -1.354 1.00 . A A . 35 VAL HB 1 1
22 43287 1 1 35 VAL HG11 H 3.411 6.119 -1.514 1.00 . A A . 35 VAL HG11 1 1
22 43288 1 1 35 VAL HG12 H 2.118 6.623 -0.412 1.00 . A A . 35 VAL HG12 1 1
22 43289 1 1 35 VAL HG13 H 1.878 6.708 -2.159 1.00 . A A . 35 VAL HG13 1 1
22 43290 1 1 35 VAL HG21 H 5.025 8.471 -0.347 1.00 . A A . 35 VAL HG21 1 1
22 43291 1 1 35 VAL HG22 H 3.787 9.592 0.220 1.00 . A A . 35 VAL HG22 1 1
22 43292 1 1 35 VAL HG23 H 3.727 7.862 0.664 1.00 . A A . 35 VAL HG23 1 1
22 43293 1 1 35 VAL N N 3.951 10.067 -2.815 1.00 . A A . 35 VAL N 1 1
22 43294 1 1 35 VAL O O 2.537 8.577 -4.492 1.00 . A A . 35 VAL O 1 1
22 43295 1 1 36 THR C C 3.280 4.720 -4.997 1.00 . A A . 36 THR C 1 1
22 43296 1 1 36 THR CA C 3.665 6.124 -5.440 1.00 . A A . 36 THR CA 1 1
22 43297 1 1 36 THR CB C 4.858 6.144 -6.419 1.00 . A A . 36 THR CB 1 1
22 43298 1 1 36 THR CG2 C 4.417 5.859 -7.855 1.00 . A A . 36 THR CG2 1 1
22 43299 1 1 36 THR H H 4.641 6.418 -3.596 1.00 . A A . 36 THR H 1 1
22 43300 1 1 36 THR HA H 2.785 6.551 -5.922 1.00 . A A . 36 THR HA 1 1
22 43301 1 1 36 THR HB H 5.573 5.372 -6.133 1.00 . A A . 36 THR HB 1 1
22 43302 1 1 36 THR HG1 H 5.797 7.531 -5.467 1.00 . A A . 36 THR HG1 1 1
22 43303 1 1 36 THR HG21 H 3.930 4.885 -7.904 1.00 . A A . 36 THR HG21 1 1
22 43304 1 1 36 THR HG22 H 3.724 6.627 -8.196 1.00 . A A . 36 THR HG22 1 1
22 43305 1 1 36 THR HG23 H 5.293 5.850 -8.504 1.00 . A A . 36 THR HG23 1 1
22 43306 1 1 36 THR N N 4.001 6.862 -4.239 1.00 . A A . 36 THR N 1 1
22 43307 1 1 36 THR O O 4.108 3.964 -4.492 1.00 . A A . 36 THR O 1 1
22 43308 1 1 36 THR OG1 O 5.527 7.399 -6.381 1.00 . A A . 36 THR OG1 1 1
22 43309 1 1 37 PHE C C 1.873 2.233 -6.159 1.00 . A A . 37 PHE C 1 1
22 43310 1 1 37 PHE CA C 1.500 3.057 -4.940 1.00 . A A . 37 PHE CA 1 1
22 43311 1 1 37 PHE CB C -0.017 3.147 -4.791 1.00 . A A . 37 PHE CB 1 1
22 43312 1 1 37 PHE CD1 C -0.112 3.350 -2.286 1.00 . A A . 37 PHE CD1 1 1
22 43313 1 1 37 PHE CD2 C -0.844 5.228 -3.651 1.00 . A A . 37 PHE CD2 1 1
22 43314 1 1 37 PHE CE1 C -0.081 4.178 -1.152 1.00 . A A . 37 PHE CE1 1 1
22 43315 1 1 37 PHE CE2 C -0.881 6.030 -2.504 1.00 . A A . 37 PHE CE2 1 1
22 43316 1 1 37 PHE CG C -0.423 3.893 -3.547 1.00 . A A . 37 PHE CG 1 1
22 43317 1 1 37 PHE CZ C -0.450 5.527 -1.269 1.00 . A A . 37 PHE CZ 1 1
22 43318 1 1 37 PHE H H 1.379 5.056 -5.579 1.00 . A A . 37 PHE H 1 1
22 43319 1 1 37 PHE HA H 1.941 2.638 -4.033 1.00 . A A . 37 PHE HA 1 1
22 43320 1 1 37 PHE HB2 H -0.452 3.623 -5.672 1.00 . A A . 37 PHE HB2 1 1
22 43321 1 1 37 PHE HB3 H -0.404 2.142 -4.749 1.00 . A A . 37 PHE HB3 1 1
22 43322 1 1 37 PHE HD1 H 0.164 2.310 -2.201 1.00 . A A . 37 PHE HD1 1 1
22 43323 1 1 37 PHE HD2 H -1.074 5.661 -4.615 1.00 . A A . 37 PHE HD2 1 1
22 43324 1 1 37 PHE HE1 H 0.198 3.776 -0.189 1.00 . A A . 37 PHE HE1 1 1
22 43325 1 1 37 PHE HE2 H -1.189 7.052 -2.581 1.00 . A A . 37 PHE HE2 1 1
22 43326 1 1 37 PHE HZ H -0.419 6.189 -0.416 1.00 . A A . 37 PHE HZ 1 1
22 43327 1 1 37 PHE N N 2.012 4.384 -5.162 1.00 . A A . 37 PHE N 1 1
22 43328 1 1 37 PHE O O 1.116 2.179 -7.136 1.00 . A A . 37 PHE O 1 1
22 43329 1 1 38 ASP C C 2.644 -0.544 -7.180 1.00 . A A . 38 ASP C 1 1
22 43330 1 1 38 ASP CA C 3.402 0.782 -7.277 1.00 . A A . 38 ASP CA 1 1
22 43331 1 1 38 ASP CB C 4.913 0.658 -7.458 1.00 . A A . 38 ASP CB 1 1
22 43332 1 1 38 ASP CG C 5.165 -0.356 -8.555 1.00 . A A . 38 ASP CG 1 1
22 43333 1 1 38 ASP H H 3.631 1.556 -5.313 1.00 . A A . 38 ASP H 1 1
22 43334 1 1 38 ASP HA H 3.097 1.293 -8.180 1.00 . A A . 38 ASP HA 1 1
22 43335 1 1 38 ASP HB2 H 5.333 1.618 -7.762 1.00 . A A . 38 ASP HB2 1 1
22 43336 1 1 38 ASP HB3 H 5.408 0.361 -6.542 1.00 . A A . 38 ASP HB3 1 1
22 43337 1 1 38 ASP N N 3.044 1.595 -6.141 1.00 . A A . 38 ASP N 1 1
22 43338 1 1 38 ASP O O 3.136 -1.547 -6.673 1.00 . A A . 38 ASP O 1 1
22 43339 1 1 38 ASP OD1 O 4.465 -0.216 -9.584 1.00 . A A . 38 ASP OD1 1 1
22 43340 1 1 38 ASP OD2 O 5.972 -1.281 -8.316 1.00 . A A . 38 ASP OD2 1 1
22 43341 1 1 39 ALA C C 1.018 -2.554 -8.981 1.00 . A A . 39 ALA C 1 1
22 43342 1 1 39 ALA CA C 0.571 -1.703 -7.792 1.00 . A A . 39 ALA CA 1 1
22 43343 1 1 39 ALA CB C -0.889 -1.270 -7.944 1.00 . A A . 39 ALA CB 1 1
22 43344 1 1 39 ALA H H 1.000 0.377 -7.894 1.00 . A A . 39 ALA H 1 1
22 43345 1 1 39 ALA HA H 0.650 -2.273 -6.874 1.00 . A A . 39 ALA HA 1 1
22 43346 1 1 39 ALA HB1 H -1.197 -0.721 -7.055 1.00 . A A . 39 ALA HB1 1 1
22 43347 1 1 39 ALA HB2 H -1.003 -0.635 -8.823 1.00 . A A . 39 ALA HB2 1 1
22 43348 1 1 39 ALA HB3 H -1.526 -2.148 -8.058 1.00 . A A . 39 ALA HB3 1 1
22 43349 1 1 39 ALA N N 1.409 -0.527 -7.687 1.00 . A A . 39 ALA N 1 1
22 43350 1 1 39 ALA O O 0.910 -2.108 -10.128 1.00 . A A . 39 ALA O 1 1
22 43351 1 1 40 ASN C C 0.911 -6.055 -9.267 1.00 . A A . 40 ASN C 1 1
22 43352 1 1 40 ASN CA C 1.716 -4.824 -9.691 1.00 . A A . 40 ASN CA 1 1
22 43353 1 1 40 ASN CB C 3.202 -5.208 -9.808 1.00 . A A . 40 ASN CB 1 1
22 43354 1 1 40 ASN CG C 4.154 -4.019 -9.789 1.00 . A A . 40 ASN CG 1 1
22 43355 1 1 40 ASN H H 1.650 -4.036 -7.730 1.00 . A A . 40 ASN H 1 1
22 43356 1 1 40 ASN HA H 1.366 -4.496 -10.670 1.00 . A A . 40 ASN HA 1 1
22 43357 1 1 40 ASN HB2 H 3.479 -5.881 -8.997 1.00 . A A . 40 ASN HB2 1 1
22 43358 1 1 40 ASN HB3 H 3.349 -5.750 -10.742 1.00 . A A . 40 ASN HB3 1 1
22 43359 1 1 40 ASN HD21 H 4.116 -3.991 -7.763 1.00 . A A . 40 ASN HD21 1 1
22 43360 1 1 40 ASN HD22 H 5.132 -2.750 -8.527 1.00 . A A . 40 ASN HD22 1 1
22 43361 1 1 40 ASN N N 1.495 -3.771 -8.701 1.00 . A A . 40 ASN N 1 1
22 43362 1 1 40 ASN ND2 N 4.521 -3.572 -8.594 1.00 . A A . 40 ASN ND2 1 1
22 43363 1 1 40 ASN O O 0.324 -6.075 -8.187 1.00 . A A . 40 ASN O 1 1
22 43364 1 1 40 ASN OD1 O 4.559 -3.534 -10.841 1.00 . A A . 40 ASN OD1 1 1
22 43365 1 1 41 VAL C C 1.178 -9.437 -10.577 1.00 . A A . 41 VAL C 1 1
22 43366 1 1 41 VAL CA C 0.394 -8.414 -9.753 1.00 . A A . 41 VAL CA 1 1
22 43367 1 1 41 VAL CB C -1.132 -8.475 -9.960 1.00 . A A . 41 VAL CB 1 1
22 43368 1 1 41 VAL CG1 C -1.539 -8.254 -11.423 1.00 . A A . 41 VAL CG1 1 1
22 43369 1 1 41 VAL CG2 C -1.719 -9.799 -9.452 1.00 . A A . 41 VAL CG2 1 1
22 43370 1 1 41 VAL H H 1.414 -7.055 -10.976 1.00 . A A . 41 VAL H 1 1
22 43371 1 1 41 VAL HA H 0.614 -8.588 -8.703 1.00 . A A . 41 VAL HA 1 1
22 43372 1 1 41 VAL HB H -1.583 -7.679 -9.366 1.00 . A A . 41 VAL HB 1 1
22 43373 1 1 41 VAL HG11 H -1.162 -7.296 -11.780 1.00 . A A . 41 VAL HG11 1 1
22 43374 1 1 41 VAL HG12 H -1.148 -9.052 -12.054 1.00 . A A . 41 VAL HG12 1 1
22 43375 1 1 41 VAL HG13 H -2.627 -8.248 -11.499 1.00 . A A . 41 VAL HG13 1 1
22 43376 1 1 41 VAL HG21 H -1.427 -9.962 -8.414 1.00 . A A . 41 VAL HG21 1 1
22 43377 1 1 41 VAL HG22 H -2.808 -9.759 -9.504 1.00 . A A . 41 VAL HG22 1 1
22 43378 1 1 41 VAL HG23 H -1.373 -10.635 -10.060 1.00 . A A . 41 VAL HG23 1 1
22 43379 1 1 41 VAL N N 0.911 -7.099 -10.098 1.00 . A A . 41 VAL N 1 1
22 43380 1 1 41 VAL O O 1.635 -9.101 -11.669 1.00 . A A . 41 VAL O 1 1
22 43381 1 1 42 ALA C C 1.833 -13.028 -9.991 1.00 . A A . 42 ALA C 1 1
22 43382 1 1 42 ALA CA C 2.136 -11.707 -10.694 1.00 . A A . 42 ALA CA 1 1
22 43383 1 1 42 ALA CB C 3.637 -11.387 -10.674 1.00 . A A . 42 ALA CB 1 1
22 43384 1 1 42 ALA H H 0.967 -10.898 -9.159 1.00 . A A . 42 ALA H 1 1
22 43385 1 1 42 ALA HA H 1.809 -11.807 -11.728 1.00 . A A . 42 ALA HA 1 1
22 43386 1 1 42 ALA HB1 H 3.834 -10.458 -11.209 1.00 . A A . 42 ALA HB1 1 1
22 43387 1 1 42 ALA HB2 H 3.988 -11.284 -9.649 1.00 . A A . 42 ALA HB2 1 1
22 43388 1 1 42 ALA HB3 H 4.197 -12.187 -11.159 1.00 . A A . 42 ALA HB3 1 1
22 43389 1 1 42 ALA N N 1.381 -10.646 -10.047 1.00 . A A . 42 ALA N 1 1
22 43390 1 1 42 ALA O O 1.170 -13.042 -8.951 1.00 . A A . 42 ALA O 1 1
22 43391 1 1 43 ALA C C 0.589 -15.830 -10.174 1.00 . A A . 43 ALA C 1 1
22 43392 1 1 43 ALA CA C 2.072 -15.489 -10.144 1.00 . A A . 43 ALA CA 1 1
22 43393 1 1 43 ALA CB C 2.754 -15.738 -8.799 1.00 . A A . 43 ALA CB 1 1
22 43394 1 1 43 ALA H H 2.837 -14.032 -11.434 1.00 . A A . 43 ALA H 1 1
22 43395 1 1 43 ALA HA H 2.511 -16.148 -10.882 1.00 . A A . 43 ALA HA 1 1
22 43396 1 1 43 ALA HB1 H 2.801 -16.804 -8.580 1.00 . A A . 43 ALA HB1 1 1
22 43397 1 1 43 ALA HB2 H 3.769 -15.341 -8.842 1.00 . A A . 43 ALA HB2 1 1
22 43398 1 1 43 ALA HB3 H 2.201 -15.230 -8.014 1.00 . A A . 43 ALA HB3 1 1
22 43399 1 1 43 ALA N N 2.316 -14.128 -10.580 1.00 . A A . 43 ALA N 1 1
22 43400 1 1 43 ALA O O -0.204 -15.135 -10.809 1.00 . A A . 43 ALA O 1 1
22 43401 1 1 44 GLY C C -2.095 -16.687 -8.682 1.00 . A A . 44 GLY C 1 1
22 43402 1 1 44 GLY CA C -1.146 -17.443 -9.594 1.00 . A A . 44 GLY CA 1 1
22 43403 1 1 44 GLY H H 0.878 -17.456 -8.990 1.00 . A A . 44 GLY H 1 1
22 43404 1 1 44 GLY HA2 H -1.518 -17.420 -10.619 1.00 . A A . 44 GLY HA2 1 1
22 43405 1 1 44 GLY HA3 H -1.122 -18.463 -9.251 1.00 . A A . 44 GLY HA3 1 1
22 43406 1 1 44 GLY N N 0.206 -16.927 -9.523 1.00 . A A . 44 GLY N 1 1
22 43407 1 1 44 GLY O O -2.812 -17.296 -7.890 1.00 . A A . 44 GLY O 1 1
22 43408 1 1 45 LEU C C -4.018 -13.868 -9.050 1.00 . A A . 45 LEU C 1 1
22 43409 1 1 45 LEU CA C -2.986 -14.478 -8.081 1.00 . A A . 45 LEU CA 1 1
22 43410 1 1 45 LEU CB C -2.097 -13.451 -7.364 1.00 . A A . 45 LEU CB 1 1
22 43411 1 1 45 LEU CD1 C -1.884 -11.968 -5.360 1.00 . A A . 45 LEU CD1 1 1
22 43412 1 1 45 LEU CD2 C -4.070 -12.305 -6.337 1.00 . A A . 45 LEU CD2 1 1
22 43413 1 1 45 LEU CG C -2.747 -12.998 -6.055 1.00 . A A . 45 LEU CG 1 1
22 43414 1 1 45 LEU H H -1.449 -14.950 -9.476 1.00 . A A . 45 LEU H 1 1
22 43415 1 1 45 LEU HA H -3.502 -15.039 -7.303 1.00 . A A . 45 LEU HA 1 1
22 43416 1 1 45 LEU HB2 H -1.149 -13.922 -7.103 1.00 . A A . 45 LEU HB2 1 1
22 43417 1 1 45 LEU HB3 H -1.875 -12.601 -8.010 1.00 . A A . 45 LEU HB3 1 1
22 43418 1 1 45 LEU HD11 H -0.943 -12.426 -5.087 1.00 . A A . 45 LEU HD11 1 1
22 43419 1 1 45 LEU HD12 H -1.733 -11.139 -6.048 1.00 . A A . 45 LEU HD12 1 1
22 43420 1 1 45 LEU HD13 H -2.378 -11.614 -4.455 1.00 . A A . 45 LEU HD13 1 1
22 43421 1 1 45 LEU HD21 H -3.915 -11.540 -7.099 1.00 . A A . 45 LEU HD21 1 1
22 43422 1 1 45 LEU HD22 H -4.806 -13.032 -6.666 1.00 . A A . 45 LEU HD22 1 1
22 43423 1 1 45 LEU HD23 H -4.416 -11.821 -5.428 1.00 . A A . 45 LEU HD23 1 1
22 43424 1 1 45 LEU HG H -2.850 -13.850 -5.378 1.00 . A A . 45 LEU HG 1 1
22 43425 1 1 45 LEU N N -2.114 -15.363 -8.825 1.00 . A A . 45 LEU N 1 1
22 43426 1 1 45 LEU O O -3.826 -12.762 -9.549 1.00 . A A . 45 LEU O 1 1
22 43427 1 1 46 PRO C C -7.091 -13.203 -9.843 1.00 . A A . 46 PRO C 1 1
22 43428 1 1 46 PRO CA C -6.074 -14.210 -10.390 1.00 . A A . 46 PRO CA 1 1
22 43429 1 1 46 PRO CB C -6.734 -15.542 -10.758 1.00 . A A . 46 PRO CB 1 1
22 43430 1 1 46 PRO CD C -5.553 -15.798 -8.695 1.00 . A A . 46 PRO CD 1 1
22 43431 1 1 46 PRO CG C -6.842 -16.221 -9.394 1.00 . A A . 46 PRO CG 1 1
22 43432 1 1 46 PRO HA H -5.582 -13.806 -11.274 1.00 . A A . 46 PRO HA 1 1
22 43433 1 1 46 PRO HB2 H -7.701 -15.435 -11.255 1.00 . A A . 46 PRO HB2 1 1
22 43434 1 1 46 PRO HB3 H -6.055 -16.111 -11.393 1.00 . A A . 46 PRO HB3 1 1
22 43435 1 1 46 PRO HD2 H -5.727 -15.647 -7.629 1.00 . A A . 46 PRO HD2 1 1
22 43436 1 1 46 PRO HD3 H -4.813 -16.570 -8.853 1.00 . A A . 46 PRO HD3 1 1
22 43437 1 1 46 PRO HG2 H -7.704 -15.819 -8.861 1.00 . A A . 46 PRO HG2 1 1
22 43438 1 1 46 PRO HG3 H -6.914 -17.305 -9.470 1.00 . A A . 46 PRO HG3 1 1
22 43439 1 1 46 PRO N N -5.127 -14.571 -9.343 1.00 . A A . 46 PRO N 1 1
22 43440 1 1 46 PRO O O -8.300 -13.382 -10.010 1.00 . A A . 46 PRO O 1 1
22 43441 1 1 47 TRP C C -7.430 -9.909 -9.116 1.00 . A A . 47 TRP C 1 1
22 43442 1 1 47 TRP CA C -7.480 -11.256 -8.410 1.00 . A A . 47 TRP CA 1 1
22 43443 1 1 47 TRP CB C -7.110 -11.148 -6.926 1.00 . A A . 47 TRP CB 1 1
22 43444 1 1 47 TRP CD1 C -7.721 -13.587 -6.544 1.00 . A A . 47 TRP CD1 1 1
22 43445 1 1 47 TRP CD2 C -7.003 -12.607 -4.672 1.00 . A A . 47 TRP CD2 1 1
22 43446 1 1 47 TRP CE2 C -7.438 -13.916 -4.319 1.00 . A A . 47 TRP CE2 1 1
22 43447 1 1 47 TRP CE3 C -6.381 -11.864 -3.647 1.00 . A A . 47 TRP CE3 1 1
22 43448 1 1 47 TRP CG C -7.284 -12.391 -6.094 1.00 . A A . 47 TRP CG 1 1
22 43449 1 1 47 TRP CH2 C -6.624 -13.720 -2.071 1.00 . A A . 47 TRP CH2 1 1
22 43450 1 1 47 TRP CZ2 C -7.344 -14.436 -3.024 1.00 . A A . 47 TRP CZ2 1 1
22 43451 1 1 47 TRP CZ3 C -6.096 -12.471 -2.412 1.00 . A A . 47 TRP CZ3 1 1
22 43452 1 1 47 TRP H H -5.618 -12.025 -9.065 1.00 . A A . 47 TRP H 1 1
22 43453 1 1 47 TRP HA H -8.501 -11.624 -8.435 1.00 . A A . 47 TRP HA 1 1
22 43454 1 1 47 TRP HB2 H -6.092 -10.776 -6.839 1.00 . A A . 47 TRP HB2 1 1
22 43455 1 1 47 TRP HB3 H -7.762 -10.392 -6.497 1.00 . A A . 47 TRP HB3 1 1
22 43456 1 1 47 TRP HD1 H -8.026 -13.830 -7.545 1.00 . A A . 47 TRP HD1 1 1
22 43457 1 1 47 TRP HE1 H -8.127 -15.432 -5.627 1.00 . A A . 47 TRP HE1 1 1
22 43458 1 1 47 TRP HE3 H -6.011 -10.871 -3.854 1.00 . A A . 47 TRP HE3 1 1
22 43459 1 1 47 TRP HH2 H -6.386 -14.162 -1.120 1.00 . A A . 47 TRP HH2 1 1
22 43460 1 1 47 TRP HZ2 H -7.697 -15.432 -2.806 1.00 . A A . 47 TRP HZ2 1 1
22 43461 1 1 47 TRP HZ3 H -5.370 -12.059 -1.752 1.00 . A A . 47 TRP HZ3 1 1
22 43462 1 1 47 TRP N N -6.617 -12.191 -9.110 1.00 . A A . 47 TRP N 1 1
22 43463 1 1 47 TRP NE1 N -7.828 -14.473 -5.507 1.00 . A A . 47 TRP NE1 1 1
22 43464 1 1 47 TRP O O -6.364 -9.444 -9.526 1.00 . A A . 47 TRP O 1 1
22 43465 1 1 48 GLU C C -8.240 -6.953 -8.921 1.00 . A A . 48 GLU C 1 1
22 43466 1 1 48 GLU CA C -8.738 -7.997 -9.915 1.00 . A A . 48 GLU CA 1 1
22 43467 1 1 48 GLU CB C -10.229 -7.867 -10.242 1.00 . A A . 48 GLU CB 1 1
22 43468 1 1 48 GLU CD C -12.251 -6.662 -11.056 1.00 . A A . 48 GLU CD 1 1
22 43469 1 1 48 GLU CG C -10.730 -6.601 -10.951 1.00 . A A . 48 GLU CG 1 1
22 43470 1 1 48 GLU H H -9.418 -9.710 -8.851 1.00 . A A . 48 GLU H 1 1
22 43471 1 1 48 GLU HA H -8.158 -7.964 -10.839 1.00 . A A . 48 GLU HA 1 1
22 43472 1 1 48 GLU HB2 H -10.509 -8.722 -10.861 1.00 . A A . 48 GLU HB2 1 1
22 43473 1 1 48 GLU HB3 H -10.772 -7.936 -9.304 1.00 . A A . 48 GLU HB3 1 1
22 43474 1 1 48 GLU HG2 H -10.459 -5.719 -10.370 1.00 . A A . 48 GLU HG2 1 1
22 43475 1 1 48 GLU HG3 H -10.292 -6.516 -11.945 1.00 . A A . 48 GLU HG3 1 1
22 43476 1 1 48 GLU N N -8.591 -9.273 -9.244 1.00 . A A . 48 GLU N 1 1
22 43477 1 1 48 GLU O O -9.024 -6.345 -8.194 1.00 . A A . 48 GLU O 1 1
22 43478 1 1 48 GLU OE1 O -12.809 -7.772 -10.903 1.00 . A A . 48 GLU OE1 1 1
22 43479 1 1 48 GLU OE2 O -12.911 -5.603 -11.135 1.00 . A A . 48 GLU OE2 1 1
22 43480 1 1 49 PHE C C -6.089 -4.532 -8.768 1.00 . A A . 49 PHE C 1 1
22 43481 1 1 49 PHE CA C -6.220 -5.851 -8.028 1.00 . A A . 49 PHE CA 1 1
22 43482 1 1 49 PHE CB C -4.836 -6.392 -7.656 1.00 . A A . 49 PHE CB 1 1
22 43483 1 1 49 PHE CD1 C -4.477 -5.123 -5.489 1.00 . A A . 49 PHE CD1 1 1
22 43484 1 1 49 PHE CD2 C -2.738 -5.038 -7.193 1.00 . A A . 49 PHE CD2 1 1
22 43485 1 1 49 PHE CE1 C -3.625 -4.464 -4.586 1.00 . A A . 49 PHE CE1 1 1
22 43486 1 1 49 PHE CE2 C -1.879 -4.397 -6.280 1.00 . A A . 49 PHE CE2 1 1
22 43487 1 1 49 PHE CG C -4.019 -5.457 -6.780 1.00 . A A . 49 PHE CG 1 1
22 43488 1 1 49 PHE CZ C -2.315 -4.130 -4.971 1.00 . A A . 49 PHE CZ 1 1
22 43489 1 1 49 PHE H H -6.367 -7.418 -9.466 1.00 . A A . 49 PHE H 1 1
22 43490 1 1 49 PHE HA H -6.789 -5.723 -7.115 1.00 . A A . 49 PHE HA 1 1
22 43491 1 1 49 PHE HB2 H -4.959 -7.337 -7.125 1.00 . A A . 49 PHE HB2 1 1
22 43492 1 1 49 PHE HB3 H -4.287 -6.596 -8.578 1.00 . A A . 49 PHE HB3 1 1
22 43493 1 1 49 PHE HD1 H -5.459 -5.428 -5.160 1.00 . A A . 49 PHE HD1 1 1
22 43494 1 1 49 PHE HD2 H -2.358 -5.309 -8.167 1.00 . A A . 49 PHE HD2 1 1
22 43495 1 1 49 PHE HE1 H -3.955 -4.269 -3.575 1.00 . A A . 49 PHE HE1 1 1
22 43496 1 1 49 PHE HE2 H -0.852 -4.218 -6.557 1.00 . A A . 49 PHE HE2 1 1
22 43497 1 1 49 PHE HZ H -1.627 -3.730 -4.240 1.00 . A A . 49 PHE HZ 1 1
22 43498 1 1 49 PHE N N -6.916 -6.788 -8.890 1.00 . A A . 49 PHE N 1 1
22 43499 1 1 49 PHE O O -5.518 -4.509 -9.857 1.00 . A A . 49 PHE O 1 1
22 43500 1 1 50 VAL C C -5.958 -1.130 -7.832 1.00 . A A . 50 VAL C 1 1
22 43501 1 1 50 VAL CA C -6.566 -2.132 -8.819 1.00 . A A . 50 VAL CA 1 1
22 43502 1 1 50 VAL CB C -7.968 -1.706 -9.308 1.00 . A A . 50 VAL CB 1 1
22 43503 1 1 50 VAL CG1 C -8.675 -2.848 -10.051 1.00 . A A . 50 VAL CG1 1 1
22 43504 1 1 50 VAL CG2 C -8.892 -1.266 -8.171 1.00 . A A . 50 VAL CG2 1 1
22 43505 1 1 50 VAL H H -7.043 -3.529 -7.277 1.00 . A A . 50 VAL H 1 1
22 43506 1 1 50 VAL HA H -5.937 -2.189 -9.705 1.00 . A A . 50 VAL HA 1 1
22 43507 1 1 50 VAL HB H -7.851 -0.866 -9.994 1.00 . A A . 50 VAL HB 1 1
22 43508 1 1 50 VAL HG11 H -9.577 -2.466 -10.530 1.00 . A A . 50 VAL HG11 1 1
22 43509 1 1 50 VAL HG12 H -8.019 -3.266 -10.814 1.00 . A A . 50 VAL HG12 1 1
22 43510 1 1 50 VAL HG13 H -8.968 -3.628 -9.346 1.00 . A A . 50 VAL HG13 1 1
22 43511 1 1 50 VAL HG21 H -9.911 -1.151 -8.542 1.00 . A A . 50 VAL HG21 1 1
22 43512 1 1 50 VAL HG22 H -8.872 -2.033 -7.403 1.00 . A A . 50 VAL HG22 1 1
22 43513 1 1 50 VAL HG23 H -8.566 -0.316 -7.751 1.00 . A A . 50 VAL HG23 1 1
22 43514 1 1 50 VAL N N -6.615 -3.447 -8.194 1.00 . A A . 50 VAL N 1 1
22 43515 1 1 50 VAL O O -6.340 -1.140 -6.660 1.00 . A A . 50 VAL O 1 1
22 43516 1 1 51 PRO C C -5.918 1.893 -7.619 1.00 . A A . 51 PRO C 1 1
22 43517 1 1 51 PRO CA C -4.726 0.940 -7.509 1.00 . A A . 51 PRO CA 1 1
22 43518 1 1 51 PRO CB C -3.480 1.531 -8.170 1.00 . A A . 51 PRO CB 1 1
22 43519 1 1 51 PRO CD C -4.375 -0.220 -9.564 1.00 . A A . 51 PRO CD 1 1
22 43520 1 1 51 PRO CG C -3.652 1.130 -9.635 1.00 . A A . 51 PRO CG 1 1
22 43521 1 1 51 PRO HA H -4.523 0.707 -6.462 1.00 . A A . 51 PRO HA 1 1
22 43522 1 1 51 PRO HB2 H -3.405 2.613 -8.043 1.00 . A A . 51 PRO HB2 1 1
22 43523 1 1 51 PRO HB3 H -2.592 1.050 -7.762 1.00 . A A . 51 PRO HB3 1 1
22 43524 1 1 51 PRO HD2 H -5.082 -0.281 -10.391 1.00 . A A . 51 PRO HD2 1 1
22 43525 1 1 51 PRO HD3 H -3.652 -1.035 -9.623 1.00 . A A . 51 PRO HD3 1 1
22 43526 1 1 51 PRO HG2 H -4.299 1.856 -10.130 1.00 . A A . 51 PRO HG2 1 1
22 43527 1 1 51 PRO HG3 H -2.699 1.063 -10.161 1.00 . A A . 51 PRO HG3 1 1
22 43528 1 1 51 PRO N N -5.034 -0.257 -8.265 1.00 . A A . 51 PRO N 1 1
22 43529 1 1 51 PRO O O -6.749 1.768 -8.517 1.00 . A A . 51 PRO O 1 1
22 43530 1 1 52 VAL C C -6.570 4.958 -7.776 1.00 . A A . 52 VAL C 1 1
22 43531 1 1 52 VAL CA C -6.986 3.921 -6.737 1.00 . A A . 52 VAL CA 1 1
22 43532 1 1 52 VAL CB C -7.182 4.555 -5.349 1.00 . A A . 52 VAL CB 1 1
22 43533 1 1 52 VAL CG1 C -8.475 4.028 -4.725 1.00 . A A . 52 VAL CG1 1 1
22 43534 1 1 52 VAL CG2 C -6.024 4.242 -4.400 1.00 . A A . 52 VAL CG2 1 1
22 43535 1 1 52 VAL H H -5.248 2.900 -6.021 1.00 . A A . 52 VAL H 1 1
22 43536 1 1 52 VAL HA H -7.932 3.480 -7.018 1.00 . A A . 52 VAL HA 1 1
22 43537 1 1 52 VAL HB H -7.280 5.638 -5.442 1.00 . A A . 52 VAL HB 1 1
22 43538 1 1 52 VAL HG11 H -9.335 4.353 -5.313 1.00 . A A . 52 VAL HG11 1 1
22 43539 1 1 52 VAL HG12 H -8.450 2.939 -4.701 1.00 . A A . 52 VAL HG12 1 1
22 43540 1 1 52 VAL HG13 H -8.572 4.416 -3.712 1.00 . A A . 52 VAL HG13 1 1
22 43541 1 1 52 VAL HG21 H -6.004 3.171 -4.220 1.00 . A A . 52 VAL HG21 1 1
22 43542 1 1 52 VAL HG22 H -5.071 4.537 -4.833 1.00 . A A . 52 VAL HG22 1 1
22 43543 1 1 52 VAL HG23 H -6.183 4.765 -3.462 1.00 . A A . 52 VAL HG23 1 1
22 43544 1 1 52 VAL N N -5.977 2.867 -6.715 1.00 . A A . 52 VAL N 1 1
22 43545 1 1 52 VAL O O -7.253 5.201 -8.766 1.00 . A A . 52 VAL O 1 1
22 43546 1 1 53 GLN C C -3.155 5.954 -8.116 1.00 . A A . 53 GLN C 1 1
22 43547 1 1 53 GLN CA C -4.598 6.301 -8.456 1.00 . A A . 53 GLN CA 1 1
22 43548 1 1 53 GLN CB C -4.880 7.807 -8.336 1.00 . A A . 53 GLN CB 1 1
22 43549 1 1 53 GLN CD C -5.076 8.103 -5.837 1.00 . A A . 53 GLN CD 1 1
22 43550 1 1 53 GLN CG C -4.357 8.532 -7.096 1.00 . A A . 53 GLN CG 1 1
22 43551 1 1 53 GLN H H -4.899 5.250 -6.700 1.00 . A A . 53 GLN H 1 1
22 43552 1 1 53 GLN HA H -4.820 5.976 -9.474 1.00 . A A . 53 GLN HA 1 1
22 43553 1 1 53 GLN HB2 H -4.349 8.280 -9.142 1.00 . A A . 53 GLN HB2 1 1
22 43554 1 1 53 GLN HB3 H -5.944 8.002 -8.461 1.00 . A A . 53 GLN HB3 1 1
22 43555 1 1 53 GLN HE21 H -3.768 6.553 -5.538 1.00 . A A . 53 GLN HE21 1 1
22 43556 1 1 53 GLN HE22 H -5.117 6.724 -4.427 1.00 . A A . 53 GLN HE22 1 1
22 43557 1 1 53 GLN HG2 H -3.294 8.343 -6.987 1.00 . A A . 53 GLN HG2 1 1
22 43558 1 1 53 GLN HG3 H -4.503 9.606 -7.226 1.00 . A A . 53 GLN HG3 1 1
22 43559 1 1 53 GLN N N -5.395 5.530 -7.533 1.00 . A A . 53 GLN N 1 1
22 43560 1 1 53 GLN NE2 N -4.582 7.054 -5.197 1.00 . A A . 53 GLN NE2 1 1
22 43561 1 1 53 GLN O O -2.885 5.555 -6.977 1.00 . A A . 53 GLN O 1 1
22 43562 1 1 53 GLN OE1 O -6.087 8.677 -5.451 1.00 . A A . 53 GLN OE1 1 1
22 43563 1 1 54 ARG C C -0.221 6.379 -7.718 1.00 . A A . 54 ARG C 1 1
22 43564 1 1 54 ARG CA C -0.862 5.703 -8.929 1.00 . A A . 54 ARG CA 1 1
22 43565 1 1 54 ARG CB C -0.078 5.914 -10.236 1.00 . A A . 54 ARG CB 1 1
22 43566 1 1 54 ARG CD C 1.464 3.946 -9.977 1.00 . A A . 54 ARG CD 1 1
22 43567 1 1 54 ARG CG C 0.339 4.545 -10.802 1.00 . A A . 54 ARG CG 1 1
22 43568 1 1 54 ARG CZ C 1.563 1.522 -10.809 1.00 . A A . 54 ARG CZ 1 1
22 43569 1 1 54 ARG H H -2.555 6.451 -9.981 1.00 . A A . 54 ARG H 1 1
22 43570 1 1 54 ARG HA H -0.815 4.634 -8.720 1.00 . A A . 54 ARG HA 1 1
22 43571 1 1 54 ARG HB2 H -0.696 6.431 -10.971 1.00 . A A . 54 ARG HB2 1 1
22 43572 1 1 54 ARG HB3 H 0.808 6.526 -10.057 1.00 . A A . 54 ARG HB3 1 1
22 43573 1 1 54 ARG HD2 H 2.385 4.360 -10.336 1.00 . A A . 54 ARG HD2 1 1
22 43574 1 1 54 ARG HD3 H 1.329 4.307 -8.972 1.00 . A A . 54 ARG HD3 1 1
22 43575 1 1 54 ARG HE H 1.552 2.172 -8.888 1.00 . A A . 54 ARG HE 1 1
22 43576 1 1 54 ARG HG2 H -0.496 3.862 -10.775 1.00 . A A . 54 ARG HG2 1 1
22 43577 1 1 54 ARG HG3 H 0.699 4.688 -11.813 1.00 . A A . 54 ARG HG3 1 1
22 43578 1 1 54 ARG HH11 H 0.771 2.690 -12.267 1.00 . A A . 54 ARG HH11 1 1
22 43579 1 1 54 ARG HH12 H 1.191 1.071 -12.764 1.00 . A A . 54 ARG HH12 1 1
22 43580 1 1 54 ARG HH21 H 2.927 0.197 -10.013 1.00 . A A . 54 ARG HH21 1 1
22 43581 1 1 54 ARG HH22 H 1.607 -0.565 -10.832 1.00 . A A . 54 ARG HH22 1 1
22 43582 1 1 54 ARG N N -2.255 6.081 -9.092 1.00 . A A . 54 ARG N 1 1
22 43583 1 1 54 ARG NE N 1.515 2.476 -9.859 1.00 . A A . 54 ARG NE 1 1
22 43584 1 1 54 ARG NH1 N 1.122 1.773 -12.043 1.00 . A A . 54 ARG NH1 1 1
22 43585 1 1 54 ARG NH2 N 2.035 0.307 -10.516 1.00 . A A . 54 ARG NH2 1 1
22 43586 1 1 54 ARG O O 0.515 5.713 -6.996 1.00 . A A . 54 ARG O 1 1
22 43587 1 1 55 ASP C C -0.528 9.495 -5.809 1.00 . A A . 55 ASP C 1 1
22 43588 1 1 55 ASP CA C 0.303 8.449 -6.544 1.00 . A A . 55 ASP CA 1 1
22 43589 1 1 55 ASP CB C 1.466 9.093 -7.295 1.00 . A A . 55 ASP CB 1 1
22 43590 1 1 55 ASP CG C 1.101 9.945 -8.504 1.00 . A A . 55 ASP CG 1 1
22 43591 1 1 55 ASP H H -0.940 8.258 -8.157 1.00 . A A . 55 ASP H 1 1
22 43592 1 1 55 ASP HA H 0.716 7.795 -5.780 1.00 . A A . 55 ASP HA 1 1
22 43593 1 1 55 ASP HB2 H 1.972 9.743 -6.591 1.00 . A A . 55 ASP HB2 1 1
22 43594 1 1 55 ASP HB3 H 2.131 8.300 -7.628 1.00 . A A . 55 ASP HB3 1 1
22 43595 1 1 55 ASP N N -0.467 7.668 -7.482 1.00 . A A . 55 ASP N 1 1
22 43596 1 1 55 ASP O O -1.618 9.869 -6.232 1.00 . A A . 55 ASP O 1 1
22 43597 1 1 55 ASP OD1 O 0.017 9.714 -9.088 1.00 . A A . 55 ASP OD1 1 1
22 43598 1 1 55 ASP OD2 O 1.974 10.768 -8.855 1.00 . A A . 55 ASP OD2 1 1
22 43599 1 1 56 ILE C C 0.550 11.926 -3.422 1.00 . A A . 56 ILE C 1 1
22 43600 1 1 56 ILE CA C -0.566 10.956 -3.800 1.00 . A A . 56 ILE CA 1 1
22 43601 1 1 56 ILE CB C -1.236 10.348 -2.557 1.00 . A A . 56 ILE CB 1 1
22 43602 1 1 56 ILE CD1 C -0.678 8.963 -0.461 1.00 . A A . 56 ILE CD1 1 1
22 43603 1 1 56 ILE CG1 C -0.181 9.590 -1.759 1.00 . A A . 56 ILE CG1 1 1
22 43604 1 1 56 ILE CG2 C -2.404 9.443 -2.959 1.00 . A A . 56 ILE CG2 1 1
22 43605 1 1 56 ILE H H 0.943 9.614 -4.441 1.00 . A A . 56 ILE H 1 1
22 43606 1 1 56 ILE HA H -1.343 11.487 -4.321 1.00 . A A . 56 ILE HA 1 1
22 43607 1 1 56 ILE HB H -1.630 11.155 -1.936 1.00 . A A . 56 ILE HB 1 1
22 43608 1 1 56 ILE HD11 H 0.173 8.468 0.001 1.00 . A A . 56 ILE HD11 1 1
22 43609 1 1 56 ILE HD12 H -1.052 9.735 0.204 1.00 . A A . 56 ILE HD12 1 1
22 43610 1 1 56 ILE HD13 H -1.464 8.232 -0.622 1.00 . A A . 56 ILE HD13 1 1
22 43611 1 1 56 ILE HG12 H 0.246 8.826 -2.403 1.00 . A A . 56 ILE HG12 1 1
22 43612 1 1 56 ILE HG13 H 0.591 10.303 -1.486 1.00 . A A . 56 ILE HG13 1 1
22 43613 1 1 56 ILE HG21 H -2.858 8.999 -2.073 1.00 . A A . 56 ILE HG21 1 1
22 43614 1 1 56 ILE HG22 H -3.156 10.030 -3.483 1.00 . A A . 56 ILE HG22 1 1
22 43615 1 1 56 ILE HG23 H -2.049 8.659 -3.622 1.00 . A A . 56 ILE HG23 1 1
22 43616 1 1 56 ILE N N 0.005 9.935 -4.669 1.00 . A A . 56 ILE N 1 1
22 43617 1 1 56 ILE O O 1.724 11.557 -3.504 1.00 . A A . 56 ILE O 1 1
22 43618 1 1 57 ASP C C 0.665 14.680 -1.166 1.00 . A A . 57 ASP C 1 1
22 43619 1 1 57 ASP CA C 1.105 14.173 -2.552 1.00 . A A . 57 ASP CA 1 1
22 43620 1 1 57 ASP CB C 1.124 15.257 -3.640 1.00 . A A . 57 ASP CB 1 1
22 43621 1 1 57 ASP CG C -0.240 15.892 -3.909 1.00 . A A . 57 ASP CG 1 1
22 43622 1 1 57 ASP H H -0.763 13.469 -3.124 1.00 . A A . 57 ASP H 1 1
22 43623 1 1 57 ASP HA H 2.116 13.782 -2.487 1.00 . A A . 57 ASP HA 1 1
22 43624 1 1 57 ASP HB2 H 1.846 16.015 -3.359 1.00 . A A . 57 ASP HB2 1 1
22 43625 1 1 57 ASP HB3 H 1.459 14.803 -4.573 1.00 . A A . 57 ASP HB3 1 1
22 43626 1 1 57 ASP N N 0.192 13.135 -2.990 1.00 . A A . 57 ASP N 1 1
22 43627 1 1 57 ASP O O -0.032 15.684 -1.035 1.00 . A A . 57 ASP O 1 1
22 43628 1 1 57 ASP OD1 O -1.259 15.171 -3.818 1.00 . A A . 57 ASP OD1 1 1
22 43629 1 1 57 ASP OD2 O -0.212 17.094 -4.254 1.00 . A A . 57 ASP OD2 1 1
22 43630 1 1 58 VAL C C 1.331 15.449 1.868 1.00 . A A . 58 VAL C 1 1
22 43631 1 1 58 VAL CA C 0.628 14.239 1.258 1.00 . A A . 58 VAL CA 1 1
22 43632 1 1 58 VAL CB C 0.742 12.980 2.137 1.00 . A A . 58 VAL CB 1 1
22 43633 1 1 58 VAL CG1 C -0.091 11.852 1.528 1.00 . A A . 58 VAL CG1 1 1
22 43634 1 1 58 VAL CG2 C 2.175 12.485 2.336 1.00 . A A . 58 VAL CG2 1 1
22 43635 1 1 58 VAL H H 1.853 13.329 -0.254 1.00 . A A . 58 VAL H 1 1
22 43636 1 1 58 VAL HA H -0.441 14.447 1.247 1.00 . A A . 58 VAL HA 1 1
22 43637 1 1 58 VAL HB H 0.326 13.211 3.119 1.00 . A A . 58 VAL HB 1 1
22 43638 1 1 58 VAL HG11 H -0.113 11.001 2.207 1.00 . A A . 58 VAL HG11 1 1
22 43639 1 1 58 VAL HG12 H -1.113 12.195 1.360 1.00 . A A . 58 VAL HG12 1 1
22 43640 1 1 58 VAL HG13 H 0.345 11.543 0.580 1.00 . A A . 58 VAL HG13 1 1
22 43641 1 1 58 VAL HG21 H 2.640 12.271 1.376 1.00 . A A . 58 VAL HG21 1 1
22 43642 1 1 58 VAL HG22 H 2.754 13.230 2.879 1.00 . A A . 58 VAL HG22 1 1
22 43643 1 1 58 VAL HG23 H 2.154 11.569 2.919 1.00 . A A . 58 VAL HG23 1 1
22 43644 1 1 58 VAL N N 1.104 13.997 -0.104 1.00 . A A . 58 VAL N 1 1
22 43645 1 1 58 VAL O O 2.532 15.646 1.680 1.00 . A A . 58 VAL O 1 1
22 43646 1 1 59 ARG C C 1.855 16.769 4.633 1.00 . A A . 59 ARG C 1 1
22 43647 1 1 59 ARG CA C 1.192 17.355 3.390 1.00 . A A . 59 ARG CA 1 1
22 43648 1 1 59 ARG CB C 0.124 18.400 3.752 1.00 . A A . 59 ARG CB 1 1
22 43649 1 1 59 ARG CD C 0.693 20.281 2.177 1.00 . A A . 59 ARG CD 1 1
22 43650 1 1 59 ARG CG C -0.343 19.209 2.540 1.00 . A A . 59 ARG CG 1 1
22 43651 1 1 59 ARG CZ C 0.577 22.494 3.364 1.00 . A A . 59 ARG CZ 1 1
22 43652 1 1 59 ARG H H -0.365 16.027 2.814 1.00 . A A . 59 ARG H 1 1
22 43653 1 1 59 ARG HA H 1.958 17.842 2.791 1.00 . A A . 59 ARG HA 1 1
22 43654 1 1 59 ARG HB2 H -0.736 17.895 4.180 1.00 . A A . 59 ARG HB2 1 1
22 43655 1 1 59 ARG HB3 H 0.518 19.088 4.501 1.00 . A A . 59 ARG HB3 1 1
22 43656 1 1 59 ARG HD2 H 1.619 20.130 2.728 1.00 . A A . 59 ARG HD2 1 1
22 43657 1 1 59 ARG HD3 H 0.941 20.175 1.122 1.00 . A A . 59 ARG HD3 1 1
22 43658 1 1 59 ARG HE H -0.451 21.991 1.695 1.00 . A A . 59 ARG HE 1 1
22 43659 1 1 59 ARG HG2 H -0.506 18.538 1.694 1.00 . A A . 59 ARG HG2 1 1
22 43660 1 1 59 ARG HG3 H -1.297 19.680 2.786 1.00 . A A . 59 ARG HG3 1 1
22 43661 1 1 59 ARG HH11 H 1.702 21.186 4.554 1.00 . A A . 59 ARG HH11 1 1
22 43662 1 1 59 ARG HH12 H 1.711 22.886 4.957 1.00 . A A . 59 ARG HH12 1 1
22 43663 1 1 59 ARG HH21 H -0.281 24.188 2.535 1.00 . A A . 59 ARG HH21 1 1
22 43664 1 1 59 ARG HH22 H 0.802 24.402 3.913 1.00 . A A . 59 ARG HH22 1 1
22 43665 1 1 59 ARG N N 0.600 16.259 2.639 1.00 . A A . 59 ARG N 1 1
22 43666 1 1 59 ARG NE N 0.178 21.642 2.404 1.00 . A A . 59 ARG NE 1 1
22 43667 1 1 59 ARG NH1 N 1.310 22.111 4.411 1.00 . A A . 59 ARG NH1 1 1
22 43668 1 1 59 ARG NH2 N 0.273 23.790 3.275 1.00 . A A . 59 ARG NH2 1 1
22 43669 1 1 59 ARG O O 1.312 16.915 5.723 1.00 . A A . 59 ARG O 1 1
22 43670 1 1 60 ILE C C 3.171 15.285 6.805 1.00 . A A . 60 ILE C 1 1
22 43671 1 1 60 ILE CA C 3.856 15.473 5.447 1.00 . A A . 60 ILE CA 1 1
22 43672 1 1 60 ILE CB C 5.189 16.238 5.560 1.00 . A A . 60 ILE CB 1 1
22 43673 1 1 60 ILE CD1 C 6.157 18.548 6.021 1.00 . A A . 60 ILE CD1 1 1
22 43674 1 1 60 ILE CG1 C 4.949 17.751 5.529 1.00 . A A . 60 ILE CG1 1 1
22 43675 1 1 60 ILE CG2 C 6.166 15.818 4.456 1.00 . A A . 60 ILE CG2 1 1
22 43676 1 1 60 ILE H H 3.274 15.985 3.464 1.00 . A A . 60 ILE H 1 1
22 43677 1 1 60 ILE HA H 4.101 14.475 5.104 1.00 . A A . 60 ILE HA 1 1
22 43678 1 1 60 ILE HB H 5.653 15.960 6.504 1.00 . A A . 60 ILE HB 1 1
22 43679 1 1 60 ILE HD11 H 7.074 18.207 5.541 1.00 . A A . 60 ILE HD11 1 1
22 43680 1 1 60 ILE HD12 H 6.015 19.598 5.775 1.00 . A A . 60 ILE HD12 1 1
22 43681 1 1 60 ILE HD13 H 6.250 18.440 7.100 1.00 . A A . 60 ILE HD13 1 1
22 43682 1 1 60 ILE HG12 H 4.716 18.062 4.513 1.00 . A A . 60 ILE HG12 1 1
22 43683 1 1 60 ILE HG13 H 4.094 17.968 6.162 1.00 . A A . 60 ILE HG13 1 1
22 43684 1 1 60 ILE HG21 H 7.138 16.291 4.584 1.00 . A A . 60 ILE HG21 1 1
22 43685 1 1 60 ILE HG22 H 6.325 14.743 4.520 1.00 . A A . 60 ILE HG22 1 1
22 43686 1 1 60 ILE HG23 H 5.767 16.089 3.481 1.00 . A A . 60 ILE HG23 1 1
22 43687 1 1 60 ILE N N 2.985 16.074 4.431 1.00 . A A . 60 ILE N 1 1
22 43688 1 1 60 ILE O O 3.536 15.916 7.792 1.00 . A A . 60 ILE O 1 1
22 43689 1 1 61 GLY C C -0.156 14.133 7.593 1.00 . A A . 61 GLY C 1 1
22 43690 1 1 61 GLY CA C 1.303 14.264 8.007 1.00 . A A . 61 GLY CA 1 1
22 43691 1 1 61 GLY H H 1.881 13.968 5.985 1.00 . A A . 61 GLY H 1 1
22 43692 1 1 61 GLY HA2 H 1.611 13.372 8.542 1.00 . A A . 61 GLY HA2 1 1
22 43693 1 1 61 GLY HA3 H 1.393 15.109 8.689 1.00 . A A . 61 GLY HA3 1 1
22 43694 1 1 61 GLY N N 2.148 14.430 6.838 1.00 . A A . 61 GLY N 1 1
22 43695 1 1 61 GLY O O -0.873 13.281 8.118 1.00 . A A . 61 GLY O 1 1
22 43696 1 1 62 GLU C C -2.474 13.621 5.826 1.00 . A A . 62 GLU C 1 1
22 43697 1 1 62 GLU CA C -2.022 14.991 6.322 1.00 . A A . 62 GLU CA 1 1
22 43698 1 1 62 GLU CB C -2.408 16.122 5.368 1.00 . A A . 62 GLU CB 1 1
22 43699 1 1 62 GLU CD C -4.626 16.466 6.578 1.00 . A A . 62 GLU CD 1 1
22 43700 1 1 62 GLU CG C -3.935 16.254 5.233 1.00 . A A . 62 GLU CG 1 1
22 43701 1 1 62 GLU H H 0.012 15.692 6.288 1.00 . A A . 62 GLU H 1 1
22 43702 1 1 62 GLU HA H -2.490 15.169 7.287 1.00 . A A . 62 GLU HA 1 1
22 43703 1 1 62 GLU HB2 H -2.029 17.063 5.763 1.00 . A A . 62 GLU HB2 1 1
22 43704 1 1 62 GLU HB3 H -1.978 15.929 4.386 1.00 . A A . 62 GLU HB3 1 1
22 43705 1 1 62 GLU HG2 H -4.159 17.109 4.594 1.00 . A A . 62 GLU HG2 1 1
22 43706 1 1 62 GLU HG3 H -4.352 15.364 4.762 1.00 . A A . 62 GLU HG3 1 1
22 43707 1 1 62 GLU N N -0.606 14.975 6.653 1.00 . A A . 62 GLU N 1 1
22 43708 1 1 62 GLU O O -1.802 12.984 5.014 1.00 . A A . 62 GLU O 1 1
22 43709 1 1 62 GLU OE1 O -4.834 15.448 7.279 1.00 . A A . 62 GLU OE1 1 1
22 43710 1 1 62 GLU OE2 O -4.893 17.642 6.896 1.00 . A A . 62 GLU OE2 1 1
22 43711 1 1 63 THR C C -4.831 11.235 5.686 1.00 . A A . 63 THR C 1 1
22 43712 1 1 63 THR CA C -3.780 11.741 6.672 1.00 . A A . 63 THR CA 1 1
22 43713 1 1 63 THR CB C -4.192 11.618 8.149 1.00 . A A . 63 THR CB 1 1
22 43714 1 1 63 THR CG2 C -3.875 10.265 8.784 1.00 . A A . 63 THR CG2 1 1
22 43715 1 1 63 THR H H -4.109 13.824 6.969 1.00 . A A . 63 THR H 1 1
22 43716 1 1 63 THR HA H -2.853 11.189 6.536 1.00 . A A . 63 THR HA 1 1
22 43717 1 1 63 THR HB H -5.259 11.823 8.253 1.00 . A A . 63 THR HB 1 1
22 43718 1 1 63 THR HG1 H -2.566 12.641 8.578 1.00 . A A . 63 THR HG1 1 1
22 43719 1 1 63 THR HG21 H -3.946 9.462 8.050 1.00 . A A . 63 THR HG21 1 1
22 43720 1 1 63 THR HG22 H -2.878 10.301 9.228 1.00 . A A . 63 THR HG22 1 1
22 43721 1 1 63 THR HG23 H -4.589 10.076 9.585 1.00 . A A . 63 THR HG23 1 1
22 43722 1 1 63 THR N N -3.567 13.153 6.415 1.00 . A A . 63 THR N 1 1
22 43723 1 1 63 THR O O -6.025 11.247 5.978 1.00 . A A . 63 THR O 1 1
22 43724 1 1 63 THR OG1 O -3.481 12.588 8.896 1.00 . A A . 63 THR OG1 1 1
22 43725 1 1 64 VAL C C -5.708 9.037 3.446 1.00 . A A . 64 VAL C 1 1
22 43726 1 1 64 VAL CA C -5.309 10.505 3.410 1.00 . A A . 64 VAL CA 1 1
22 43727 1 1 64 VAL CB C -4.739 10.936 2.049 1.00 . A A . 64 VAL CB 1 1
22 43728 1 1 64 VAL CG1 C -3.388 10.292 1.721 1.00 . A A . 64 VAL CG1 1 1
22 43729 1 1 64 VAL CG2 C -5.713 10.669 0.893 1.00 . A A . 64 VAL CG2 1 1
22 43730 1 1 64 VAL H H -3.392 10.688 4.365 1.00 . A A . 64 VAL H 1 1
22 43731 1 1 64 VAL HA H -6.212 11.103 3.549 1.00 . A A . 64 VAL HA 1 1
22 43732 1 1 64 VAL HB H -4.621 12.013 2.099 1.00 . A A . 64 VAL HB 1 1
22 43733 1 1 64 VAL HG11 H -2.644 10.556 2.471 1.00 . A A . 64 VAL HG11 1 1
22 43734 1 1 64 VAL HG12 H -3.480 9.207 1.673 1.00 . A A . 64 VAL HG12 1 1
22 43735 1 1 64 VAL HG13 H -3.055 10.663 0.753 1.00 . A A . 64 VAL HG13 1 1
22 43736 1 1 64 VAL HG21 H -5.340 11.149 -0.012 1.00 . A A . 64 VAL HG21 1 1
22 43737 1 1 64 VAL HG22 H -5.802 9.601 0.705 1.00 . A A . 64 VAL HG22 1 1
22 43738 1 1 64 VAL HG23 H -6.695 11.083 1.126 1.00 . A A . 64 VAL HG23 1 1
22 43739 1 1 64 VAL N N -4.392 10.816 4.498 1.00 . A A . 64 VAL N 1 1
22 43740 1 1 64 VAL O O -4.898 8.166 3.760 1.00 . A A . 64 VAL O 1 1
22 43741 1 1 65 GLN C C -7.225 7.111 1.364 1.00 . A A . 65 GLN C 1 1
22 43742 1 1 65 GLN CA C -7.491 7.458 2.822 1.00 . A A . 65 GLN CA 1 1
22 43743 1 1 65 GLN CB C -8.966 7.355 3.246 1.00 . A A . 65 GLN CB 1 1
22 43744 1 1 65 GLN CD C -10.912 7.593 1.624 1.00 . A A . 65 GLN CD 1 1
22 43745 1 1 65 GLN CG C -9.944 8.322 2.554 1.00 . A A . 65 GLN CG 1 1
22 43746 1 1 65 GLN H H -7.513 9.582 2.795 1.00 . A A . 65 GLN H 1 1
22 43747 1 1 65 GLN HA H -6.969 6.712 3.414 1.00 . A A . 65 GLN HA 1 1
22 43748 1 1 65 GLN HB2 H -9.301 6.327 3.097 1.00 . A A . 65 GLN HB2 1 1
22 43749 1 1 65 GLN HB3 H -9.007 7.557 4.317 1.00 . A A . 65 GLN HB3 1 1
22 43750 1 1 65 GLN HE21 H -9.501 7.469 0.177 1.00 . A A . 65 GLN HE21 1 1
22 43751 1 1 65 GLN HE22 H -11.075 6.767 -0.213 1.00 . A A . 65 GLN HE22 1 1
22 43752 1 1 65 GLN HG2 H -10.542 8.812 3.325 1.00 . A A . 65 GLN HG2 1 1
22 43753 1 1 65 GLN HG3 H -9.419 9.099 1.999 1.00 . A A . 65 GLN HG3 1 1
22 43754 1 1 65 GLN N N -6.966 8.786 3.085 1.00 . A A . 65 GLN N 1 1
22 43755 1 1 65 GLN NE2 N -10.459 7.236 0.429 1.00 . A A . 65 GLN NE2 1 1
22 43756 1 1 65 GLN O O -7.762 7.757 0.466 1.00 . A A . 65 GLN O 1 1
22 43757 1 1 65 GLN OE1 O -12.060 7.349 1.976 1.00 . A A . 65 GLN OE1 1 1
22 43758 1 1 66 ILE C C -6.776 3.990 0.030 1.00 . A A . 66 ILE C 1 1
22 43759 1 1 66 ILE CA C -6.306 5.425 -0.159 1.00 . A A . 66 ILE CA 1 1
22 43760 1 1 66 ILE CB C -4.920 5.573 -0.821 1.00 . A A . 66 ILE CB 1 1
22 43761 1 1 66 ILE CD1 C -3.142 3.932 -0.023 1.00 . A A . 66 ILE CD1 1 1
22 43762 1 1 66 ILE CG1 C -3.689 5.359 0.076 1.00 . A A . 66 ILE CG1 1 1
22 43763 1 1 66 ILE CG2 C -4.815 6.972 -1.430 1.00 . A A . 66 ILE CG2 1 1
22 43764 1 1 66 ILE H H -6.001 5.617 1.941 1.00 . A A . 66 ILE H 1 1
22 43765 1 1 66 ILE HA H -7.017 5.879 -0.850 1.00 . A A . 66 ILE HA 1 1
22 43766 1 1 66 ILE HB H -4.860 4.868 -1.650 1.00 . A A . 66 ILE HB 1 1
22 43767 1 1 66 ILE HD11 H -2.797 3.749 -1.040 1.00 . A A . 66 ILE HD11 1 1
22 43768 1 1 66 ILE HD12 H -2.310 3.813 0.670 1.00 . A A . 66 ILE HD12 1 1
22 43769 1 1 66 ILE HD13 H -3.900 3.192 0.204 1.00 . A A . 66 ILE HD13 1 1
22 43770 1 1 66 ILE HG12 H -2.890 6.014 -0.264 1.00 . A A . 66 ILE HG12 1 1
22 43771 1 1 66 ILE HG13 H -3.895 5.649 1.102 1.00 . A A . 66 ILE HG13 1 1
22 43772 1 1 66 ILE HG21 H -4.755 7.714 -0.632 1.00 . A A . 66 ILE HG21 1 1
22 43773 1 1 66 ILE HG22 H -3.919 7.016 -2.045 1.00 . A A . 66 ILE HG22 1 1
22 43774 1 1 66 ILE HG23 H -5.676 7.185 -2.062 1.00 . A A . 66 ILE HG23 1 1
22 43775 1 1 66 ILE N N -6.401 6.091 1.131 1.00 . A A . 66 ILE N 1 1
22 43776 1 1 66 ILE O O -6.209 3.226 0.801 1.00 . A A . 66 ILE O 1 1
22 43777 1 1 67 MET C C -7.821 1.407 -1.633 1.00 . A A . 67 MET C 1 1
22 43778 1 1 67 MET CA C -8.436 2.294 -0.557 1.00 . A A . 67 MET CA 1 1
22 43779 1 1 67 MET CB C -9.976 2.330 -0.548 1.00 . A A . 67 MET CB 1 1
22 43780 1 1 67 MET CE C -11.928 0.527 -2.652 1.00 . A A . 67 MET CE 1 1
22 43781 1 1 67 MET CG C -10.628 2.843 -1.840 1.00 . A A . 67 MET CG 1 1
22 43782 1 1 67 MET H H -8.295 4.339 -1.216 1.00 . A A . 67 MET H 1 1
22 43783 1 1 67 MET HA H -8.116 1.834 0.372 1.00 . A A . 67 MET HA 1 1
22 43784 1 1 67 MET HB2 H -10.353 1.333 -0.323 1.00 . A A . 67 MET HB2 1 1
22 43785 1 1 67 MET HB3 H -10.291 2.993 0.258 1.00 . A A . 67 MET HB3 1 1
22 43786 1 1 67 MET HE1 H -12.869 1.043 -2.471 1.00 . A A . 67 MET HE1 1 1
22 43787 1 1 67 MET HE2 H -12.078 -0.238 -3.410 1.00 . A A . 67 MET HE2 1 1
22 43788 1 1 67 MET HE3 H -11.581 0.067 -1.732 1.00 . A A . 67 MET HE3 1 1
22 43789 1 1 67 MET HG2 H -11.659 3.116 -1.617 1.00 . A A . 67 MET HG2 1 1
22 43790 1 1 67 MET HG3 H -10.117 3.744 -2.163 1.00 . A A . 67 MET HG3 1 1
22 43791 1 1 67 MET N N -7.885 3.643 -0.615 1.00 . A A . 67 MET N 1 1
22 43792 1 1 67 MET O O -7.337 1.907 -2.644 1.00 . A A . 67 MET O 1 1
22 43793 1 1 67 MET SD S -10.689 1.697 -3.244 1.00 . A A . 67 MET SD 1 1
22 43794 1 1 68 TYR C C -8.545 -1.919 -2.498 1.00 . A A . 68 TYR C 1 1
22 43795 1 1 68 TYR CA C -7.418 -0.901 -2.380 1.00 . A A . 68 TYR CA 1 1
22 43796 1 1 68 TYR CB C -6.112 -1.578 -1.948 1.00 . A A . 68 TYR CB 1 1
22 43797 1 1 68 TYR CD1 C -4.348 -1.201 -3.712 1.00 . A A . 68 TYR CD1 1 1
22 43798 1 1 68 TYR CD2 C -4.057 -0.149 -1.537 1.00 . A A . 68 TYR CD2 1 1
22 43799 1 1 68 TYR CE1 C -3.038 -0.839 -4.065 1.00 . A A . 68 TYR CE1 1 1
22 43800 1 1 68 TYR CE2 C -2.751 0.228 -1.897 1.00 . A A . 68 TYR CE2 1 1
22 43801 1 1 68 TYR CG C -4.841 -0.905 -2.427 1.00 . A A . 68 TYR CG 1 1
22 43802 1 1 68 TYR CZ C -2.226 -0.160 -3.140 1.00 . A A . 68 TYR CZ 1 1
22 43803 1 1 68 TYR H H -8.253 -0.247 -0.543 1.00 . A A . 68 TYR H 1 1
22 43804 1 1 68 TYR HA H -7.278 -0.448 -3.364 1.00 . A A . 68 TYR HA 1 1
22 43805 1 1 68 TYR HB2 H -6.093 -1.657 -0.862 1.00 . A A . 68 TYR HB2 1 1
22 43806 1 1 68 TYR HB3 H -6.096 -2.591 -2.349 1.00 . A A . 68 TYR HB3 1 1
22 43807 1 1 68 TYR HD1 H -4.946 -1.780 -4.402 1.00 . A A . 68 TYR HD1 1 1
22 43808 1 1 68 TYR HD2 H -4.431 0.090 -0.553 1.00 . A A . 68 TYR HD2 1 1
22 43809 1 1 68 TYR HE1 H -2.652 -1.130 -5.030 1.00 . A A . 68 TYR HE1 1 1
22 43810 1 1 68 TYR HE2 H -2.128 0.758 -1.191 1.00 . A A . 68 TYR HE2 1 1
22 43811 1 1 68 TYR HH H -0.622 -0.401 -4.208 1.00 . A A . 68 TYR HH 1 1
22 43812 1 1 68 TYR N N -7.823 0.096 -1.400 1.00 . A A . 68 TYR N 1 1
22 43813 1 1 68 TYR O O -9.309 -2.104 -1.547 1.00 . A A . 68 TYR O 1 1
22 43814 1 1 68 TYR OH O -0.918 0.082 -3.433 1.00 . A A . 68 TYR OH 1 1
22 43815 1 1 69 ARG C C -8.885 -4.739 -4.683 1.00 . A A . 69 ARG C 1 1
22 43816 1 1 69 ARG CA C -9.617 -3.578 -4.007 1.00 . A A . 69 ARG CA 1 1
22 43817 1 1 69 ARG CB C -10.668 -2.956 -4.938 1.00 . A A . 69 ARG CB 1 1
22 43818 1 1 69 ARG CD C -12.783 -3.224 -6.282 1.00 . A A . 69 ARG CD 1 1
22 43819 1 1 69 ARG CG C -11.746 -3.940 -5.408 1.00 . A A . 69 ARG CG 1 1
22 43820 1 1 69 ARG CZ C -14.661 -1.593 -5.960 1.00 . A A . 69 ARG CZ 1 1
22 43821 1 1 69 ARG H H -7.925 -2.390 -4.370 1.00 . A A . 69 ARG H 1 1
22 43822 1 1 69 ARG HA H -10.100 -3.931 -3.101 1.00 . A A . 69 ARG HA 1 1
22 43823 1 1 69 ARG HB2 H -11.139 -2.119 -4.433 1.00 . A A . 69 ARG HB2 1 1
22 43824 1 1 69 ARG HB3 H -10.165 -2.565 -5.815 1.00 . A A . 69 ARG HB3 1 1
22 43825 1 1 69 ARG HD2 H -12.266 -2.664 -7.064 1.00 . A A . 69 ARG HD2 1 1
22 43826 1 1 69 ARG HD3 H -13.413 -3.982 -6.742 1.00 . A A . 69 ARG HD3 1 1
22 43827 1 1 69 ARG HE H -13.545 -2.329 -4.471 1.00 . A A . 69 ARG HE 1 1
22 43828 1 1 69 ARG HG2 H -11.275 -4.720 -6.006 1.00 . A A . 69 ARG HG2 1 1
22 43829 1 1 69 ARG HG3 H -12.241 -4.404 -4.555 1.00 . A A . 69 ARG HG3 1 1
22 43830 1 1 69 ARG HH11 H -14.323 -2.079 -7.903 1.00 . A A . 69 ARG HH11 1 1
22 43831 1 1 69 ARG HH12 H -15.678 -1.017 -7.646 1.00 . A A . 69 ARG HH12 1 1
22 43832 1 1 69 ARG HH21 H -15.159 -1.016 -4.111 1.00 . A A . 69 ARG HH21 1 1
22 43833 1 1 69 ARG HH22 H -16.204 -0.337 -5.360 1.00 . A A . 69 ARG HH22 1 1
22 43834 1 1 69 ARG N N -8.631 -2.567 -3.665 1.00 . A A . 69 ARG N 1 1
22 43835 1 1 69 ARG NE N -13.649 -2.336 -5.490 1.00 . A A . 69 ARG NE 1 1
22 43836 1 1 69 ARG NH1 N -14.912 -1.556 -7.274 1.00 . A A . 69 ARG NH1 1 1
22 43837 1 1 69 ARG NH2 N -15.411 -0.899 -5.103 1.00 . A A . 69 ARG NH2 1 1
22 43838 1 1 69 ARG O O -7.953 -4.493 -5.449 1.00 . A A . 69 ARG O 1 1
22 43839 1 1 70 ALA C C -10.056 -8.159 -5.091 1.00 . A A . 70 ALA C 1 1
22 43840 1 1 70 ALA CA C -8.850 -7.218 -4.991 1.00 . A A . 70 ALA CA 1 1
22 43841 1 1 70 ALA CB C -7.738 -7.828 -4.134 1.00 . A A . 70 ALA CB 1 1
22 43842 1 1 70 ALA H H -10.079 -6.064 -3.734 1.00 . A A . 70 ALA H 1 1
22 43843 1 1 70 ALA HA H -8.438 -7.034 -5.978 1.00 . A A . 70 ALA HA 1 1
22 43844 1 1 70 ALA HB1 H -7.413 -8.771 -4.575 1.00 . A A . 70 ALA HB1 1 1
22 43845 1 1 70 ALA HB2 H -6.888 -7.147 -4.091 1.00 . A A . 70 ALA HB2 1 1
22 43846 1 1 70 ALA HB3 H -8.094 -8.015 -3.121 1.00 . A A . 70 ALA HB3 1 1
22 43847 1 1 70 ALA N N -9.309 -5.973 -4.391 1.00 . A A . 70 ALA N 1 1
22 43848 1 1 70 ALA O O -10.625 -8.515 -4.064 1.00 . A A . 70 ALA O 1 1
22 43849 1 1 71 LYS C C -11.307 -10.731 -7.050 1.00 . A A . 71 LYS C 1 1
22 43850 1 1 71 LYS CA C -11.685 -9.380 -6.456 1.00 . A A . 71 LYS CA 1 1
22 43851 1 1 71 LYS CB C -12.764 -8.669 -7.281 1.00 . A A . 71 LYS CB 1 1
22 43852 1 1 71 LYS CD C -14.307 -6.649 -7.117 1.00 . A A . 71 LYS CD 1 1
22 43853 1 1 71 LYS CE C -14.436 -5.894 -8.442 1.00 . A A . 71 LYS CE 1 1
22 43854 1 1 71 LYS CG C -12.921 -7.217 -6.803 1.00 . A A . 71 LYS CG 1 1
22 43855 1 1 71 LYS H H -10.008 -8.192 -7.117 1.00 . A A . 71 LYS H 1 1
22 43856 1 1 71 LYS HA H -12.135 -9.582 -5.487 1.00 . A A . 71 LYS HA 1 1
22 43857 1 1 71 LYS HB2 H -12.535 -8.695 -8.344 1.00 . A A . 71 LYS HB2 1 1
22 43858 1 1 71 LYS HB3 H -13.689 -9.228 -7.128 1.00 . A A . 71 LYS HB3 1 1
22 43859 1 1 71 LYS HD2 H -15.002 -7.477 -7.109 1.00 . A A . 71 LYS HD2 1 1
22 43860 1 1 71 LYS HD3 H -14.595 -5.970 -6.312 1.00 . A A . 71 LYS HD3 1 1
22 43861 1 1 71 LYS HE2 H -15.265 -5.190 -8.361 1.00 . A A . 71 LYS HE2 1 1
22 43862 1 1 71 LYS HE3 H -13.521 -5.336 -8.650 1.00 . A A . 71 LYS HE3 1 1
22 43863 1 1 71 LYS HG2 H -12.821 -7.210 -5.716 1.00 . A A . 71 LYS HG2 1 1
22 43864 1 1 71 LYS HG3 H -12.131 -6.593 -7.224 1.00 . A A . 71 LYS HG3 1 1
22 43865 1 1 71 LYS HZ1 H -14.563 -6.240 -10.433 1.00 . A A . 71 LYS HZ1 1 1
22 43866 1 1 71 LYS HZ2 H -14.025 -7.508 -9.696 1.00 . A A . 71 LYS HZ2 1 1
22 43867 1 1 71 LYS HZ3 H -15.660 -7.173 -9.534 1.00 . A A . 71 LYS HZ3 1 1
22 43868 1 1 71 LYS N N -10.495 -8.533 -6.296 1.00 . A A . 71 LYS N 1 1
22 43869 1 1 71 LYS NZ N -14.730 -6.777 -9.582 1.00 . A A . 71 LYS NZ 1 1
22 43870 1 1 71 LYS O O -10.659 -10.761 -8.091 1.00 . A A . 71 LYS O 1 1
22 43871 1 1 72 ASN C C -11.816 -13.793 -7.942 1.00 . A A . 72 ASN C 1 1
22 43872 1 1 72 ASN CA C -11.103 -13.151 -6.745 1.00 . A A . 72 ASN CA 1 1
22 43873 1 1 72 ASN CB C -11.083 -14.075 -5.510 1.00 . A A . 72 ASN CB 1 1
22 43874 1 1 72 ASN CG C -10.521 -15.461 -5.842 1.00 . A A . 72 ASN CG 1 1
22 43875 1 1 72 ASN H H -12.229 -11.763 -5.558 1.00 . A A . 72 ASN H 1 1
22 43876 1 1 72 ASN HA H -10.075 -12.984 -7.042 1.00 . A A . 72 ASN HA 1 1
22 43877 1 1 72 ASN HB2 H -10.447 -13.616 -4.750 1.00 . A A . 72 ASN HB2 1 1
22 43878 1 1 72 ASN HB3 H -12.092 -14.177 -5.114 1.00 . A A . 72 ASN HB3 1 1
22 43879 1 1 72 ASN HD21 H -10.724 -16.223 -3.937 1.00 . A A . 72 ASN HD21 1 1
22 43880 1 1 72 ASN HD22 H -10.126 -17.320 -5.153 1.00 . A A . 72 ASN HD22 1 1
22 43881 1 1 72 ASN N N -11.650 -11.843 -6.391 1.00 . A A . 72 ASN N 1 1
22 43882 1 1 72 ASN ND2 N -10.458 -16.398 -4.902 1.00 . A A . 72 ASN ND2 1 1
22 43883 1 1 72 ASN O O -12.919 -14.303 -7.771 1.00 . A A . 72 ASN O 1 1
22 43884 1 1 72 ASN OD1 O -10.059 -15.694 -6.951 1.00 . A A . 72 ASN OD1 1 1
22 43885 1 1 73 LEU C C -11.097 -15.892 -10.537 1.00 . A A . 73 LEU C 1 1
22 43886 1 1 73 LEU CA C -11.686 -14.483 -10.333 1.00 . A A . 73 LEU CA 1 1
22 43887 1 1 73 LEU CB C -11.449 -13.578 -11.561 1.00 . A A . 73 LEU CB 1 1
22 43888 1 1 73 LEU CD1 C -12.362 -11.374 -10.621 1.00 . A A . 73 LEU CD1 1 1
22 43889 1 1 73 LEU CD2 C -12.243 -11.753 -13.076 1.00 . A A . 73 LEU CD2 1 1
22 43890 1 1 73 LEU CG C -12.467 -12.434 -11.720 1.00 . A A . 73 LEU CG 1 1
22 43891 1 1 73 LEU H H -10.235 -13.436 -9.191 1.00 . A A . 73 LEU H 1 1
22 43892 1 1 73 LEU HA H -12.757 -14.646 -10.247 1.00 . A A . 73 LEU HA 1 1
22 43893 1 1 73 LEU HB2 H -10.436 -13.176 -11.537 1.00 . A A . 73 LEU HB2 1 1
22 43894 1 1 73 LEU HB3 H -11.542 -14.183 -12.463 1.00 . A A . 73 LEU HB3 1 1
22 43895 1 1 73 LEU HD11 H -13.002 -10.525 -10.862 1.00 . A A . 73 LEU HD11 1 1
22 43896 1 1 73 LEU HD12 H -12.690 -11.781 -9.668 1.00 . A A . 73 LEU HD12 1 1
22 43897 1 1 73 LEU HD13 H -11.331 -11.029 -10.545 1.00 . A A . 73 LEU HD13 1 1
22 43898 1 1 73 LEU HD21 H -12.359 -12.478 -13.883 1.00 . A A . 73 LEU HD21 1 1
22 43899 1 1 73 LEU HD22 H -12.973 -10.956 -13.215 1.00 . A A . 73 LEU HD22 1 1
22 43900 1 1 73 LEU HD23 H -11.240 -11.327 -13.117 1.00 . A A . 73 LEU HD23 1 1
22 43901 1 1 73 LEU HG H -13.477 -12.848 -11.712 1.00 . A A . 73 LEU HG 1 1
22 43902 1 1 73 LEU N N -11.165 -13.840 -9.120 1.00 . A A . 73 LEU N 1 1
22 43903 1 1 73 LEU O O -10.973 -16.373 -11.662 1.00 . A A . 73 LEU O 1 1
22 43904 1 1 74 ALA C C -11.713 -18.848 -9.518 1.00 . A A . 74 ALA C 1 1
22 43905 1 1 74 ALA CA C -10.435 -18.006 -9.475 1.00 . A A . 74 ALA CA 1 1
22 43906 1 1 74 ALA CB C -9.624 -18.347 -8.228 1.00 . A A . 74 ALA CB 1 1
22 43907 1 1 74 ALA H H -10.841 -16.147 -8.544 1.00 . A A . 74 ALA H 1 1
22 43908 1 1 74 ALA HA H -9.833 -18.214 -10.351 1.00 . A A . 74 ALA HA 1 1
22 43909 1 1 74 ALA HB1 H -8.755 -17.702 -8.148 1.00 . A A . 74 ALA HB1 1 1
22 43910 1 1 74 ALA HB2 H -10.260 -18.184 -7.361 1.00 . A A . 74 ALA HB2 1 1
22 43911 1 1 74 ALA HB3 H -9.285 -19.381 -8.249 1.00 . A A . 74 ALA HB3 1 1
22 43912 1 1 74 ALA N N -10.762 -16.589 -9.451 1.00 . A A . 74 ALA N 1 1
22 43913 1 1 74 ALA O O -12.814 -18.310 -9.419 1.00 . A A . 74 ALA O 1 1
22 43914 1 1 75 SER C C -12.219 -21.956 -8.044 1.00 . A A . 75 SER C 1 1
22 43915 1 1 75 SER CA C -12.625 -21.129 -9.276 1.00 . A A . 75 SER CA 1 1
22 43916 1 1 75 SER CB C -12.955 -22.003 -10.492 1.00 . A A . 75 SER CB 1 1
22 43917 1 1 75 SER H H -10.623 -20.548 -9.708 1.00 . A A . 75 SER H 1 1
22 43918 1 1 75 SER HA H -13.541 -20.597 -9.021 1.00 . A A . 75 SER HA 1 1
22 43919 1 1 75 SER HB2 H -12.927 -21.384 -11.390 1.00 . A A . 75 SER HB2 1 1
22 43920 1 1 75 SER HB3 H -12.228 -22.815 -10.568 1.00 . A A . 75 SER HB3 1 1
22 43921 1 1 75 SER HG H -14.381 -23.212 -11.070 1.00 . A A . 75 SER HG 1 1
22 43922 1 1 75 SER N N -11.563 -20.176 -9.610 1.00 . A A . 75 SER N 1 1
22 43923 1 1 75 SER O O -12.784 -23.012 -7.779 1.00 . A A . 75 SER O 1 1
22 43924 1 1 75 SER OG O -14.262 -22.534 -10.399 1.00 . A A . 75 SER OG 1 1
22 43925 1 1 76 THR C C -10.336 -20.879 -5.120 1.00 . A A . 76 THR C 1 1
22 43926 1 1 76 THR CA C -10.784 -22.037 -6.018 1.00 . A A . 76 THR CA 1 1
22 43927 1 1 76 THR CB C -9.625 -23.020 -6.267 1.00 . A A . 76 THR CB 1 1
22 43928 1 1 76 THR CG2 C -10.143 -24.435 -6.535 1.00 . A A . 76 THR CG2 1 1
22 43929 1 1 76 THR H H -10.834 -20.569 -7.493 1.00 . A A . 76 THR H 1 1
22 43930 1 1 76 THR HA H -11.619 -22.536 -5.520 1.00 . A A . 76 THR HA 1 1
22 43931 1 1 76 THR HB H -9.021 -23.061 -5.362 1.00 . A A . 76 THR HB 1 1
22 43932 1 1 76 THR HG1 H -9.296 -22.243 -8.057 1.00 . A A . 76 THR HG1 1 1
22 43933 1 1 76 THR HG21 H -10.751 -24.771 -5.695 1.00 . A A . 76 THR HG21 1 1
22 43934 1 1 76 THR HG22 H -10.751 -24.460 -7.438 1.00 . A A . 76 THR HG22 1 1
22 43935 1 1 76 THR HG23 H -9.302 -25.120 -6.652 1.00 . A A . 76 THR HG23 1 1
22 43936 1 1 76 THR N N -11.234 -21.471 -7.279 1.00 . A A . 76 THR N 1 1
22 43937 1 1 76 THR O O -10.005 -19.813 -5.640 1.00 . A A . 76 THR O 1 1
22 43938 1 1 76 THR OG1 O -8.772 -22.617 -7.333 1.00 . A A . 76 THR OG1 1 1
22 43939 1 1 77 PRO C C -8.256 -19.923 -3.237 1.00 . A A . 77 PRO C 1 1
22 43940 1 1 77 PRO CA C -9.752 -20.028 -2.920 1.00 . A A . 77 PRO CA 1 1
22 43941 1 1 77 PRO CB C -10.007 -20.521 -1.493 1.00 . A A . 77 PRO CB 1 1
22 43942 1 1 77 PRO CD C -10.739 -22.208 -3.030 1.00 . A A . 77 PRO CD 1 1
22 43943 1 1 77 PRO CG C -10.093 -22.040 -1.654 1.00 . A A . 77 PRO CG 1 1
22 43944 1 1 77 PRO HA H -10.258 -19.080 -3.090 1.00 . A A . 77 PRO HA 1 1
22 43945 1 1 77 PRO HB2 H -9.222 -20.218 -0.796 1.00 . A A . 77 PRO HB2 1 1
22 43946 1 1 77 PRO HB3 H -10.971 -20.149 -1.145 1.00 . A A . 77 PRO HB3 1 1
22 43947 1 1 77 PRO HD2 H -10.413 -23.147 -3.478 1.00 . A A . 77 PRO HD2 1 1
22 43948 1 1 77 PRO HD3 H -11.824 -22.205 -2.926 1.00 . A A . 77 PRO HD3 1 1
22 43949 1 1 77 PRO HG2 H -9.084 -22.457 -1.671 1.00 . A A . 77 PRO HG2 1 1
22 43950 1 1 77 PRO HG3 H -10.678 -22.507 -0.860 1.00 . A A . 77 PRO HG3 1 1
22 43951 1 1 77 PRO N N -10.328 -21.039 -3.789 1.00 . A A . 77 PRO N 1 1
22 43952 1 1 77 PRO O O -7.642 -20.937 -3.574 1.00 . A A . 77 PRO O 1 1
22 43953 1 1 78 THR C C -5.536 -17.911 -2.229 1.00 . A A . 78 THR C 1 1
22 43954 1 1 78 THR CA C -6.240 -18.547 -3.419 1.00 . A A . 78 THR CA 1 1
22 43955 1 1 78 THR CB C -5.968 -17.741 -4.701 1.00 . A A . 78 THR CB 1 1
22 43956 1 1 78 THR CG2 C -6.952 -18.050 -5.829 1.00 . A A . 78 THR CG2 1 1
22 43957 1 1 78 THR H H -8.197 -17.920 -2.847 1.00 . A A . 78 THR H 1 1
22 43958 1 1 78 THR HA H -5.765 -19.517 -3.555 1.00 . A A . 78 THR HA 1 1
22 43959 1 1 78 THR HB H -4.934 -17.893 -4.990 1.00 . A A . 78 THR HB 1 1
22 43960 1 1 78 THR HG1 H -5.306 -15.931 -4.946 1.00 . A A . 78 THR HG1 1 1
22 43961 1 1 78 THR HG21 H -7.098 -19.121 -5.936 1.00 . A A . 78 THR HG21 1 1
22 43962 1 1 78 THR HG22 H -7.913 -17.592 -5.602 1.00 . A A . 78 THR HG22 1 1
22 43963 1 1 78 THR HG23 H -6.576 -17.640 -6.763 1.00 . A A . 78 THR HG23 1 1
22 43964 1 1 78 THR N N -7.667 -18.724 -3.159 1.00 . A A . 78 THR N 1 1
22 43965 1 1 78 THR O O -6.167 -17.390 -1.307 1.00 . A A . 78 THR O 1 1
22 43966 1 1 78 THR OG1 O -6.018 -16.369 -4.471 1.00 . A A . 78 THR OG1 1 1
22 43967 1 1 79 THR C C -3.035 -15.872 -2.118 1.00 . A A . 79 THR C 1 1
22 43968 1 1 79 THR CA C -3.348 -17.190 -1.399 1.00 . A A . 79 THR CA 1 1
22 43969 1 1 79 THR CB C -2.107 -18.057 -1.132 1.00 . A A . 79 THR CB 1 1
22 43970 1 1 79 THR CG2 C -1.102 -17.393 -0.196 1.00 . A A . 79 THR CG2 1 1
22 43971 1 1 79 THR H H -3.758 -18.328 -3.111 1.00 . A A . 79 THR H 1 1
22 43972 1 1 79 THR HA H -3.853 -16.989 -0.452 1.00 . A A . 79 THR HA 1 1
22 43973 1 1 79 THR HB H -1.612 -18.272 -2.077 1.00 . A A . 79 THR HB 1 1
22 43974 1 1 79 THR HG1 H -1.797 -19.627 -0.017 1.00 . A A . 79 THR HG1 1 1
22 43975 1 1 79 THR HG21 H -1.559 -17.203 0.775 1.00 . A A . 79 THR HG21 1 1
22 43976 1 1 79 THR HG22 H -0.234 -18.042 -0.072 1.00 . A A . 79 THR HG22 1 1
22 43977 1 1 79 THR HG23 H -0.769 -16.458 -0.637 1.00 . A A . 79 THR HG23 1 1
22 43978 1 1 79 THR N N -4.206 -17.941 -2.288 1.00 . A A . 79 THR N 1 1
22 43979 1 1 79 THR O O -2.912 -15.867 -3.342 1.00 . A A . 79 THR O 1 1
22 43980 1 1 79 THR OG1 O -2.510 -19.286 -0.562 1.00 . A A . 79 THR OG1 1 1
22 43981 1 1 80 GLY C C -2.217 -12.476 -0.836 1.00 . A A . 80 GLY C 1 1
22 43982 1 1 80 GLY CA C -2.545 -13.472 -1.944 1.00 . A A . 80 GLY CA 1 1
22 43983 1 1 80 GLY H H -3.130 -14.804 -0.397 1.00 . A A . 80 GLY H 1 1
22 43984 1 1 80 GLY HA2 H -1.667 -13.569 -2.579 1.00 . A A . 80 GLY HA2 1 1
22 43985 1 1 80 GLY HA3 H -3.366 -13.095 -2.551 1.00 . A A . 80 GLY HA3 1 1
22 43986 1 1 80 GLY N N -2.913 -14.766 -1.381 1.00 . A A . 80 GLY N 1 1
22 43987 1 1 80 GLY O O -2.824 -11.414 -0.769 1.00 . A A . 80 GLY O 1 1
22 43988 1 1 81 GLN C C 0.618 -11.690 1.062 1.00 . A A . 81 GLN C 1 1
22 43989 1 1 81 GLN CA C -0.848 -12.099 1.216 1.00 . A A . 81 GLN CA 1 1
22 43990 1 1 81 GLN CB C -1.101 -12.961 2.473 1.00 . A A . 81 GLN CB 1 1
22 43991 1 1 81 GLN CD C 0.493 -14.826 1.713 1.00 . A A . 81 GLN CD 1 1
22 43992 1 1 81 GLN CG C -0.872 -14.473 2.301 1.00 . A A . 81 GLN CG 1 1
22 43993 1 1 81 GLN H H -0.696 -13.652 -0.202 1.00 . A A . 81 GLN H 1 1
22 43994 1 1 81 GLN HA H -1.419 -11.175 1.318 1.00 . A A . 81 GLN HA 1 1
22 43995 1 1 81 GLN HB2 H -0.497 -12.590 3.301 1.00 . A A . 81 GLN HB2 1 1
22 43996 1 1 81 GLN HB3 H -2.145 -12.844 2.760 1.00 . A A . 81 GLN HB3 1 1
22 43997 1 1 81 GLN HE21 H 1.328 -15.073 3.551 1.00 . A A . 81 GLN HE21 1 1
22 43998 1 1 81 GLN HE22 H 2.388 -15.315 2.176 1.00 . A A . 81 GLN HE22 1 1
22 43999 1 1 81 GLN HG2 H -0.988 -14.956 3.272 1.00 . A A . 81 GLN HG2 1 1
22 44000 1 1 81 GLN HG3 H -1.644 -14.873 1.644 1.00 . A A . 81 GLN HG3 1 1
22 44001 1 1 81 GLN N N -1.251 -12.833 0.017 1.00 . A A . 81 GLN N 1 1
22 44002 1 1 81 GLN NE2 N 1.471 -15.144 2.556 1.00 . A A . 81 GLN NE2 1 1
22 44003 1 1 81 GLN O O 1.483 -12.096 1.836 1.00 . A A . 81 GLN O 1 1
22 44004 1 1 81 GLN OE1 O 0.657 -14.827 0.496 1.00 . A A . 81 GLN OE1 1 1
22 44005 1 1 82 ALA C C 2.998 -9.703 0.484 1.00 . A A . 82 ALA C 1 1
22 44006 1 1 82 ALA CA C 2.280 -10.702 -0.414 1.00 . A A . 82 ALA CA 1 1
22 44007 1 1 82 ALA CB C 2.290 -10.242 -1.860 1.00 . A A . 82 ALA CB 1 1
22 44008 1 1 82 ALA H H 0.153 -10.565 -0.550 1.00 . A A . 82 ALA H 1 1
22 44009 1 1 82 ALA HA H 2.827 -11.645 -0.392 1.00 . A A . 82 ALA HA 1 1
22 44010 1 1 82 ALA HB1 H 1.661 -9.358 -1.982 1.00 . A A . 82 ALA HB1 1 1
22 44011 1 1 82 ALA HB2 H 3.304 -10.009 -2.182 1.00 . A A . 82 ALA HB2 1 1
22 44012 1 1 82 ALA HB3 H 1.908 -11.081 -2.437 1.00 . A A . 82 ALA HB3 1 1
22 44013 1 1 82 ALA N N 0.910 -10.947 -0.003 1.00 . A A . 82 ALA N 1 1
22 44014 1 1 82 ALA O O 2.389 -8.976 1.264 1.00 . A A . 82 ALA O 1 1
22 44015 1 1 83 THR C C 5.532 -7.626 0.035 1.00 . A A . 83 THR C 1 1
22 44016 1 1 83 THR CA C 5.195 -8.737 1.017 1.00 . A A . 83 THR CA 1 1
22 44017 1 1 83 THR CB C 6.445 -9.475 1.524 1.00 . A A . 83 THR CB 1 1
22 44018 1 1 83 THR CG2 C 6.252 -9.863 2.992 1.00 . A A . 83 THR CG2 1 1
22 44019 1 1 83 THR H H 4.747 -10.238 -0.384 1.00 . A A . 83 THR H 1 1
22 44020 1 1 83 THR HA H 4.689 -8.289 1.875 1.00 . A A . 83 THR HA 1 1
22 44021 1 1 83 THR HB H 7.312 -8.816 1.459 1.00 . A A . 83 THR HB 1 1
22 44022 1 1 83 THR HG1 H 7.240 -10.480 0.030 1.00 . A A . 83 THR HG1 1 1
22 44023 1 1 83 THR HG21 H 5.362 -10.484 3.096 1.00 . A A . 83 THR HG21 1 1
22 44024 1 1 83 THR HG22 H 7.122 -10.420 3.338 1.00 . A A . 83 THR HG22 1 1
22 44025 1 1 83 THR HG23 H 6.144 -8.964 3.599 1.00 . A A . 83 THR HG23 1 1
22 44026 1 1 83 THR N N 4.319 -9.659 0.325 1.00 . A A . 83 THR N 1 1
22 44027 1 1 83 THR O O 6.413 -7.779 -0.808 1.00 . A A . 83 THR O 1 1
22 44028 1 1 83 THR OG1 O 6.669 -10.665 0.789 1.00 . A A . 83 THR OG1 1 1
22 44029 1 1 84 PHE C C 6.261 -4.615 -0.229 1.00 . A A . 84 PHE C 1 1
22 44030 1 1 84 PHE CA C 5.018 -5.366 -0.718 1.00 . A A . 84 PHE CA 1 1
22 44031 1 1 84 PHE CB C 3.747 -4.504 -0.746 1.00 . A A . 84 PHE CB 1 1
22 44032 1 1 84 PHE CD1 C 3.838 -3.173 1.391 1.00 . A A . 84 PHE CD1 1 1
22 44033 1 1 84 PHE CD2 C 2.131 -4.891 1.168 1.00 . A A . 84 PHE CD2 1 1
22 44034 1 1 84 PHE CE1 C 3.488 -2.999 2.737 1.00 . A A . 84 PHE CE1 1 1
22 44035 1 1 84 PHE CE2 C 1.726 -4.659 2.492 1.00 . A A . 84 PHE CE2 1 1
22 44036 1 1 84 PHE CG C 3.192 -4.148 0.615 1.00 . A A . 84 PHE CG 1 1
22 44037 1 1 84 PHE CZ C 2.414 -3.724 3.285 1.00 . A A . 84 PHE CZ 1 1
22 44038 1 1 84 PHE H H 4.126 -6.442 0.879 1.00 . A A . 84 PHE H 1 1
22 44039 1 1 84 PHE HA H 5.197 -5.720 -1.735 1.00 . A A . 84 PHE HA 1 1
22 44040 1 1 84 PHE HB2 H 3.940 -3.589 -1.310 1.00 . A A . 84 PHE HB2 1 1
22 44041 1 1 84 PHE HB3 H 2.976 -5.065 -1.273 1.00 . A A . 84 PHE HB3 1 1
22 44042 1 1 84 PHE HD1 H 4.677 -2.629 0.987 1.00 . A A . 84 PHE HD1 1 1
22 44043 1 1 84 PHE HD2 H 1.625 -5.664 0.601 1.00 . A A . 84 PHE HD2 1 1
22 44044 1 1 84 PHE HE1 H 4.097 -2.354 3.350 1.00 . A A . 84 PHE HE1 1 1
22 44045 1 1 84 PHE HE2 H 0.917 -5.249 2.902 1.00 . A A . 84 PHE HE2 1 1
22 44046 1 1 84 PHE HZ H 2.135 -3.588 4.320 1.00 . A A . 84 PHE HZ 1 1
22 44047 1 1 84 PHE N N 4.809 -6.514 0.139 1.00 . A A . 84 PHE N 1 1
22 44048 1 1 84 PHE O O 6.520 -4.502 0.970 1.00 . A A . 84 PHE O 1 1
22 44049 1 1 85 ASN C C 8.137 -2.071 -0.530 1.00 . A A . 85 ASN C 1 1
22 44050 1 1 85 ASN CA C 8.360 -3.535 -0.859 1.00 . A A . 85 ASN CA 1 1
22 44051 1 1 85 ASN CB C 9.297 -3.738 -2.048 1.00 . A A . 85 ASN CB 1 1
22 44052 1 1 85 ASN CG C 10.666 -3.084 -1.857 1.00 . A A . 85 ASN CG 1 1
22 44053 1 1 85 ASN H H 6.773 -4.176 -2.132 1.00 . A A . 85 ASN H 1 1
22 44054 1 1 85 ASN HA H 8.817 -4.035 -0.003 1.00 . A A . 85 ASN HA 1 1
22 44055 1 1 85 ASN HB2 H 9.413 -4.815 -2.153 1.00 . A A . 85 ASN HB2 1 1
22 44056 1 1 85 ASN HB3 H 8.840 -3.346 -2.952 1.00 . A A . 85 ASN HB3 1 1
22 44057 1 1 85 ASN HD21 H 9.916 -1.228 -2.233 1.00 . A A . 85 ASN HD21 1 1
22 44058 1 1 85 ASN HD22 H 11.648 -1.309 -1.992 1.00 . A A . 85 ASN HD22 1 1
22 44059 1 1 85 ASN N N 7.072 -4.130 -1.164 1.00 . A A . 85 ASN N 1 1
22 44060 1 1 85 ASN ND2 N 10.757 -1.774 -2.062 1.00 . A A . 85 ASN ND2 1 1
22 44061 1 1 85 ASN O O 8.187 -1.222 -1.419 1.00 . A A . 85 ASN O 1 1
22 44062 1 1 85 ASN OD1 O 11.641 -3.755 -1.538 1.00 . A A . 85 ASN OD1 1 1
22 44063 1 1 86 VAL C C 8.846 0.347 1.410 1.00 . A A . 86 VAL C 1 1
22 44064 1 1 86 VAL CA C 7.573 -0.487 1.284 1.00 . A A . 86 VAL CA 1 1
22 44065 1 1 86 VAL CB C 6.820 -0.647 2.623 1.00 . A A . 86 VAL CB 1 1
22 44066 1 1 86 VAL CG1 C 7.517 -1.471 3.721 1.00 . A A . 86 VAL CG1 1 1
22 44067 1 1 86 VAL CG2 C 6.354 0.698 3.186 1.00 . A A . 86 VAL CG2 1 1
22 44068 1 1 86 VAL H H 7.770 -2.608 1.360 1.00 . A A . 86 VAL H 1 1
22 44069 1 1 86 VAL HA H 6.899 0.031 0.605 1.00 . A A . 86 VAL HA 1 1
22 44070 1 1 86 VAL HB H 5.924 -1.197 2.381 1.00 . A A . 86 VAL HB 1 1
22 44071 1 1 86 VAL HG11 H 6.800 -1.666 4.520 1.00 . A A . 86 VAL HG11 1 1
22 44072 1 1 86 VAL HG12 H 7.861 -2.430 3.337 1.00 . A A . 86 VAL HG12 1 1
22 44073 1 1 86 VAL HG13 H 8.361 -0.939 4.156 1.00 . A A . 86 VAL HG13 1 1
22 44074 1 1 86 VAL HG21 H 5.825 1.258 2.416 1.00 . A A . 86 VAL HG21 1 1
22 44075 1 1 86 VAL HG22 H 5.678 0.519 4.022 1.00 . A A . 86 VAL HG22 1 1
22 44076 1 1 86 VAL HG23 H 7.201 1.285 3.537 1.00 . A A . 86 VAL HG23 1 1
22 44077 1 1 86 VAL N N 7.880 -1.805 0.750 1.00 . A A . 86 VAL N 1 1
22 44078 1 1 86 VAL O O 9.360 0.492 2.511 1.00 . A A . 86 VAL O 1 1
22 44079 1 1 87 THR C C 10.778 2.225 -1.162 1.00 . A A . 87 THR C 1 1
22 44080 1 1 87 THR CA C 10.477 1.835 0.282 1.00 . A A . 87 THR CA 1 1
22 44081 1 1 87 THR CB C 11.734 1.280 0.979 1.00 . A A . 87 THR CB 1 1
22 44082 1 1 87 THR CG2 C 12.257 0.018 0.306 1.00 . A A . 87 THR CG2 1 1
22 44083 1 1 87 THR H H 8.831 0.831 -0.563 1.00 . A A . 87 THR H 1 1
22 44084 1 1 87 THR HA H 10.165 2.714 0.823 1.00 . A A . 87 THR HA 1 1
22 44085 1 1 87 THR HB H 11.503 1.026 2.003 1.00 . A A . 87 THR HB 1 1
22 44086 1 1 87 THR HG1 H 13.551 1.823 1.410 1.00 . A A . 87 THR HG1 1 1
22 44087 1 1 87 THR HG21 H 11.460 -0.721 0.294 1.00 . A A . 87 THR HG21 1 1
22 44088 1 1 87 THR HG22 H 12.572 0.244 -0.711 1.00 . A A . 87 THR HG22 1 1
22 44089 1 1 87 THR HG23 H 13.103 -0.376 0.866 1.00 . A A . 87 THR HG23 1 1
22 44090 1 1 87 THR N N 9.354 0.903 0.307 1.00 . A A . 87 THR N 1 1
22 44091 1 1 87 THR O O 10.639 1.386 -2.050 1.00 . A A . 87 THR O 1 1
22 44092 1 1 87 THR OG1 O 12.768 2.245 1.025 1.00 . A A . 87 THR OG1 1 1
22 44093 1 1 88 PRO C C 13.304 3.017 -2.653 1.00 . A A . 88 PRO C 1 1
22 44094 1 1 88 PRO CA C 11.966 3.759 -2.630 1.00 . A A . 88 PRO CA 1 1
22 44095 1 1 88 PRO CB C 12.171 5.277 -2.639 1.00 . A A . 88 PRO CB 1 1
22 44096 1 1 88 PRO CD C 11.252 4.595 -0.497 1.00 . A A . 88 PRO CD 1 1
22 44097 1 1 88 PRO CG C 12.057 5.703 -1.176 1.00 . A A . 88 PRO CG 1 1
22 44098 1 1 88 PRO HA H 11.376 3.444 -3.488 1.00 . A A . 88 PRO HA 1 1
22 44099 1 1 88 PRO HB2 H 13.129 5.564 -3.076 1.00 . A A . 88 PRO HB2 1 1
22 44100 1 1 88 PRO HB3 H 11.372 5.746 -3.203 1.00 . A A . 88 PRO HB3 1 1
22 44101 1 1 88 PRO HD2 H 11.702 4.367 0.466 1.00 . A A . 88 PRO HD2 1 1
22 44102 1 1 88 PRO HD3 H 10.232 4.932 -0.347 1.00 . A A . 88 PRO HD3 1 1
22 44103 1 1 88 PRO HG2 H 13.050 5.768 -0.734 1.00 . A A . 88 PRO HG2 1 1
22 44104 1 1 88 PRO HG3 H 11.554 6.666 -1.083 1.00 . A A . 88 PRO HG3 1 1
22 44105 1 1 88 PRO N N 11.247 3.460 -1.408 1.00 . A A . 88 PRO N 1 1
22 44106 1 1 88 PRO O O 13.756 2.611 -3.718 1.00 . A A . 88 PRO O 1 1
22 44107 1 1 89 MET C C 15.563 2.390 0.230 1.00 . A A . 89 MET C 1 1
22 44108 1 1 89 MET CA C 15.201 2.194 -1.243 1.00 . A A . 89 MET CA 1 1
22 44109 1 1 89 MET CB C 16.319 2.648 -2.209 1.00 . A A . 89 MET CB 1 1
22 44110 1 1 89 MET CE C 16.135 4.283 -5.158 1.00 . A A . 89 MET CE 1 1
22 44111 1 1 89 MET CG C 16.502 4.169 -2.381 1.00 . A A . 89 MET CG 1 1
22 44112 1 1 89 MET H H 13.423 3.124 -0.639 1.00 . A A . 89 MET H 1 1
22 44113 1 1 89 MET HA H 15.044 1.126 -1.401 1.00 . A A . 89 MET HA 1 1
22 44114 1 1 89 MET HB2 H 17.267 2.226 -1.872 1.00 . A A . 89 MET HB2 1 1
22 44115 1 1 89 MET HB3 H 16.118 2.208 -3.182 1.00 . A A . 89 MET HB3 1 1
22 44116 1 1 89 MET HE1 H 16.504 4.623 -6.125 1.00 . A A . 89 MET HE1 1 1
22 44117 1 1 89 MET HE2 H 15.987 3.206 -5.193 1.00 . A A . 89 MET HE2 1 1
22 44118 1 1 89 MET HE3 H 15.189 4.776 -4.936 1.00 . A A . 89 MET HE3 1 1
22 44119 1 1 89 MET HG2 H 15.543 4.682 -2.353 1.00 . A A . 89 MET HG2 1 1
22 44120 1 1 89 MET HG3 H 17.119 4.539 -1.564 1.00 . A A . 89 MET HG3 1 1
22 44121 1 1 89 MET N N 13.933 2.871 -1.478 1.00 . A A . 89 MET N 1 1
22 44122 1 1 89 MET O O 15.441 1.472 1.037 1.00 . A A . 89 MET O 1 1
22 44123 1 1 89 MET SD S 17.350 4.708 -3.890 1.00 . A A . 89 MET SD 1 1
22 44124 1 1 90 ALA C C 15.539 3.987 3.026 1.00 . A A . 90 ALA C 1 1
22 44125 1 1 90 ALA CA C 16.544 3.933 1.876 1.00 . A A . 90 ALA CA 1 1
22 44126 1 1 90 ALA CB C 17.256 5.279 1.745 1.00 . A A . 90 ALA CB 1 1
22 44127 1 1 90 ALA H H 15.893 4.345 -0.096 1.00 . A A . 90 ALA H 1 1
22 44128 1 1 90 ALA HA H 17.293 3.173 2.108 1.00 . A A . 90 ALA HA 1 1
22 44129 1 1 90 ALA HB1 H 16.521 6.048 1.511 1.00 . A A . 90 ALA HB1 1 1
22 44130 1 1 90 ALA HB2 H 17.755 5.529 2.682 1.00 . A A . 90 ALA HB2 1 1
22 44131 1 1 90 ALA HB3 H 17.996 5.235 0.945 1.00 . A A . 90 ALA HB3 1 1
22 44132 1 1 90 ALA N N 15.928 3.617 0.597 1.00 . A A . 90 ALA N 1 1
22 44133 1 1 90 ALA O O 15.886 3.649 4.153 1.00 . A A . 90 ALA O 1 1
22 44134 1 1 91 ALA C C 12.589 3.603 4.287 1.00 . A A . 91 ALA C 1 1
22 44135 1 1 91 ALA CA C 13.385 4.831 3.819 1.00 . A A . 91 ALA CA 1 1
22 44136 1 1 91 ALA CB C 12.493 5.989 3.370 1.00 . A A . 91 ALA CB 1 1
22 44137 1 1 91 ALA H H 14.090 4.697 1.808 1.00 . A A . 91 ALA H 1 1
22 44138 1 1 91 ALA HA H 13.955 5.218 4.666 1.00 . A A . 91 ALA HA 1 1
22 44139 1 1 91 ALA HB1 H 13.115 6.855 3.160 1.00 . A A . 91 ALA HB1 1 1
22 44140 1 1 91 ALA HB2 H 11.941 5.726 2.469 1.00 . A A . 91 ALA HB2 1 1
22 44141 1 1 91 ALA HB3 H 11.796 6.240 4.174 1.00 . A A . 91 ALA HB3 1 1
22 44142 1 1 91 ALA N N 14.327 4.488 2.763 1.00 . A A . 91 ALA N 1 1
22 44143 1 1 91 ALA O O 13.122 2.738 4.974 1.00 . A A . 91 ALA O 1 1
22 44144 1 1 92 GLY C C 10.056 2.542 5.908 1.00 . A A . 92 GLY C 1 1
22 44145 1 1 92 GLY CA C 10.382 2.485 4.414 1.00 . A A . 92 GLY CA 1 1
22 44146 1 1 92 GLY H H 10.913 4.255 3.370 1.00 . A A . 92 GLY H 1 1
22 44147 1 1 92 GLY HA2 H 9.449 2.608 3.864 1.00 . A A . 92 GLY HA2 1 1
22 44148 1 1 92 GLY HA3 H 10.787 1.504 4.180 1.00 . A A . 92 GLY HA3 1 1
22 44149 1 1 92 GLY N N 11.290 3.543 3.974 1.00 . A A . 92 GLY N 1 1
22 44150 1 1 92 GLY O O 8.883 2.510 6.287 1.00 . A A . 92 GLY O 1 1
22 44151 1 1 93 ALA C C 9.864 3.996 8.429 1.00 . A A . 93 ALA C 1 1
22 44152 1 1 93 ALA CA C 10.882 2.874 8.207 1.00 . A A . 93 ALA CA 1 1
22 44153 1 1 93 ALA CB C 12.232 3.209 8.851 1.00 . A A . 93 ALA CB 1 1
22 44154 1 1 93 ALA H H 12.011 2.604 6.415 1.00 . A A . 93 ALA H 1 1
22 44155 1 1 93 ALA HA H 10.506 1.957 8.662 1.00 . A A . 93 ALA HA 1 1
22 44156 1 1 93 ALA HB1 H 12.918 2.370 8.726 1.00 . A A . 93 ALA HB1 1 1
22 44157 1 1 93 ALA HB2 H 12.672 4.095 8.392 1.00 . A A . 93 ALA HB2 1 1
22 44158 1 1 93 ALA HB3 H 12.093 3.395 9.917 1.00 . A A . 93 ALA HB3 1 1
22 44159 1 1 93 ALA N N 11.064 2.648 6.779 1.00 . A A . 93 ALA N 1 1
22 44160 1 1 93 ALA O O 8.811 3.773 9.028 1.00 . A A . 93 ALA O 1 1
22 44161 1 1 94 TYR C C 8.094 6.365 7.086 1.00 . A A . 94 TYR C 1 1
22 44162 1 1 94 TYR CA C 9.378 6.391 7.938 1.00 . A A . 94 TYR CA 1 1
22 44163 1 1 94 TYR CB C 10.306 7.565 7.574 1.00 . A A . 94 TYR CB 1 1
22 44164 1 1 94 TYR CD1 C 11.826 7.172 9.578 1.00 . A A . 94 TYR CD1 1 1
22 44165 1 1 94 TYR CD2 C 12.851 7.739 7.449 1.00 . A A . 94 TYR CD2 1 1
22 44166 1 1 94 TYR CE1 C 13.098 7.069 10.164 1.00 . A A . 94 TYR CE1 1 1
22 44167 1 1 94 TYR CE2 C 14.127 7.610 8.032 1.00 . A A . 94 TYR CE2 1 1
22 44168 1 1 94 TYR CG C 11.690 7.520 8.220 1.00 . A A . 94 TYR CG 1 1
22 44169 1 1 94 TYR CZ C 14.250 7.277 9.393 1.00 . A A . 94 TYR CZ 1 1
22 44170 1 1 94 TYR H H 11.042 5.237 7.376 1.00 . A A . 94 TYR H 1 1
22 44171 1 1 94 TYR HA H 9.056 6.524 8.972 1.00 . A A . 94 TYR HA 1 1
22 44172 1 1 94 TYR HB2 H 10.424 7.579 6.490 1.00 . A A . 94 TYR HB2 1 1
22 44173 1 1 94 TYR HB3 H 9.820 8.497 7.869 1.00 . A A . 94 TYR HB3 1 1
22 44174 1 1 94 TYR HD1 H 10.963 6.935 10.180 1.00 . A A . 94 TYR HD1 1 1
22 44175 1 1 94 TYR HD2 H 12.768 7.991 6.402 1.00 . A A . 94 TYR HD2 1 1
22 44176 1 1 94 TYR HE1 H 13.190 6.808 11.207 1.00 . A A . 94 TYR HE1 1 1
22 44177 1 1 94 TYR HE2 H 15.017 7.773 7.438 1.00 . A A . 94 TYR HE2 1 1
22 44178 1 1 94 TYR HH H 16.223 7.025 9.391 1.00 . A A . 94 TYR HH 1 1
22 44179 1 1 94 TYR N N 10.162 5.166 7.861 1.00 . A A . 94 TYR N 1 1
22 44180 1 1 94 TYR O O 7.415 7.385 6.978 1.00 . A A . 94 TYR O 1 1
22 44181 1 1 94 TYR OH O 15.465 7.147 9.993 1.00 . A A . 94 TYR OH 1 1
22 44182 1 1 95 PHE C C 5.411 4.677 6.686 1.00 . A A . 95 PHE C 1 1
22 44183 1 1 95 PHE CA C 6.499 5.095 5.715 1.00 . A A . 95 PHE CA 1 1
22 44184 1 1 95 PHE CB C 6.634 4.064 4.581 1.00 . A A . 95 PHE CB 1 1
22 44185 1 1 95 PHE CD1 C 4.347 3.013 4.274 1.00 . A A . 95 PHE CD1 1 1
22 44186 1 1 95 PHE CD2 C 5.224 4.414 2.489 1.00 . A A . 95 PHE CD2 1 1
22 44187 1 1 95 PHE CE1 C 3.149 2.851 3.560 1.00 . A A . 95 PHE CE1 1 1
22 44188 1 1 95 PHE CE2 C 4.034 4.234 1.764 1.00 . A A . 95 PHE CE2 1 1
22 44189 1 1 95 PHE CG C 5.370 3.838 3.767 1.00 . A A . 95 PHE CG 1 1
22 44190 1 1 95 PHE CZ C 2.984 3.479 2.315 1.00 . A A . 95 PHE CZ 1 1
22 44191 1 1 95 PHE H H 8.316 4.400 6.576 1.00 . A A . 95 PHE H 1 1
22 44192 1 1 95 PHE HA H 6.217 6.053 5.295 1.00 . A A . 95 PHE HA 1 1
22 44193 1 1 95 PHE HB2 H 7.442 4.364 3.915 1.00 . A A . 95 PHE HB2 1 1
22 44194 1 1 95 PHE HB3 H 6.903 3.104 5.014 1.00 . A A . 95 PHE HB3 1 1
22 44195 1 1 95 PHE HD1 H 4.469 2.494 5.212 1.00 . A A . 95 PHE HD1 1 1
22 44196 1 1 95 PHE HD2 H 6.012 5.003 2.049 1.00 . A A . 95 PHE HD2 1 1
22 44197 1 1 95 PHE HE1 H 2.337 2.277 3.984 1.00 . A A . 95 PHE HE1 1 1
22 44198 1 1 95 PHE HE2 H 3.908 4.717 0.806 1.00 . A A . 95 PHE HE2 1 1
22 44199 1 1 95 PHE HZ H 2.031 3.425 1.811 1.00 . A A . 95 PHE HZ 1 1
22 44200 1 1 95 PHE N N 7.754 5.231 6.450 1.00 . A A . 95 PHE N 1 1
22 44201 1 1 95 PHE O O 5.582 3.665 7.370 1.00 . A A . 95 PHE O 1 1
22 44202 1 1 96 ASN C C 2.535 3.738 7.223 1.00 . A A . 96 ASN C 1 1
22 44203 1 1 96 ASN CA C 3.249 5.002 7.689 1.00 . A A . 96 ASN CA 1 1
22 44204 1 1 96 ASN CB C 2.289 6.136 8.062 1.00 . A A . 96 ASN CB 1 1
22 44205 1 1 96 ASN CG C 3.006 7.070 9.023 1.00 . A A . 96 ASN CG 1 1
22 44206 1 1 96 ASN H H 4.163 6.231 6.196 1.00 . A A . 96 ASN H 1 1
22 44207 1 1 96 ASN HA H 3.802 4.776 8.596 1.00 . A A . 96 ASN HA 1 1
22 44208 1 1 96 ASN HB2 H 1.900 6.637 7.180 1.00 . A A . 96 ASN HB2 1 1
22 44209 1 1 96 ASN HB3 H 1.443 5.715 8.606 1.00 . A A . 96 ASN HB3 1 1
22 44210 1 1 96 ASN HD21 H 3.717 8.210 7.500 1.00 . A A . 96 ASN HD21 1 1
22 44211 1 1 96 ASN HD22 H 4.468 8.445 9.109 1.00 . A A . 96 ASN HD22 1 1
22 44212 1 1 96 ASN N N 4.286 5.395 6.751 1.00 . A A . 96 ASN N 1 1
22 44213 1 1 96 ASN ND2 N 3.778 8.006 8.492 1.00 . A A . 96 ASN ND2 1 1
22 44214 1 1 96 ASN O O 1.555 3.788 6.490 1.00 . A A . 96 ASN O 1 1
22 44215 1 1 96 ASN OD1 O 2.945 6.867 10.232 1.00 . A A . 96 ASN OD1 1 1
22 44216 1 1 97 LYS C C 1.158 1.014 8.079 1.00 . A A . 97 LYS C 1 1
22 44217 1 1 97 LYS CA C 2.509 1.272 7.388 1.00 . A A . 97 LYS CA 1 1
22 44218 1 1 97 LYS CB C 3.568 0.191 7.681 1.00 . A A . 97 LYS CB 1 1
22 44219 1 1 97 LYS CD C 5.298 0.926 9.538 1.00 . A A . 97 LYS CD 1 1
22 44220 1 1 97 LYS CE C 6.588 0.597 8.755 1.00 . A A . 97 LYS CE 1 1
22 44221 1 1 97 LYS CG C 4.081 0.064 9.134 1.00 . A A . 97 LYS CG 1 1
22 44222 1 1 97 LYS H H 3.961 2.667 8.094 1.00 . A A . 97 LYS H 1 1
22 44223 1 1 97 LYS HA H 2.311 1.222 6.315 1.00 . A A . 97 LYS HA 1 1
22 44224 1 1 97 LYS HB2 H 3.110 -0.764 7.419 1.00 . A A . 97 LYS HB2 1 1
22 44225 1 1 97 LYS HB3 H 4.403 0.341 6.999 1.00 . A A . 97 LYS HB3 1 1
22 44226 1 1 97 LYS HD2 H 5.051 1.985 9.475 1.00 . A A . 97 LYS HD2 1 1
22 44227 1 1 97 LYS HD3 H 5.495 0.727 10.593 1.00 . A A . 97 LYS HD3 1 1
22 44228 1 1 97 LYS HE2 H 7.281 0.057 9.404 1.00 . A A . 97 LYS HE2 1 1
22 44229 1 1 97 LYS HE3 H 6.363 -0.052 7.909 1.00 . A A . 97 LYS HE3 1 1
22 44230 1 1 97 LYS HG2 H 3.259 0.267 9.821 1.00 . A A . 97 LYS HG2 1 1
22 44231 1 1 97 LYS HG3 H 4.369 -0.978 9.284 1.00 . A A . 97 LYS HG3 1 1
22 44232 1 1 97 LYS HZ1 H 7.678 2.399 8.957 1.00 . A A . 97 LYS HZ1 1 1
22 44233 1 1 97 LYS HZ2 H 7.979 1.624 7.553 1.00 . A A . 97 LYS HZ2 1 1
22 44234 1 1 97 LYS HZ3 H 6.581 2.399 7.766 1.00 . A A . 97 LYS HZ3 1 1
22 44235 1 1 97 LYS N N 3.053 2.592 7.666 1.00 . A A . 97 LYS N 1 1
22 44236 1 1 97 LYS NZ N 7.254 1.812 8.241 1.00 . A A . 97 LYS NZ 1 1
22 44237 1 1 97 LYS O O 0.433 0.114 7.659 1.00 . A A . 97 LYS O 1 1
22 44238 1 1 98 VAL C C -0.932 0.309 10.079 1.00 . A A . 98 VAL C 1 1
22 44239 1 1 98 VAL CA C -0.409 1.742 9.904 1.00 . A A . 98 VAL CA 1 1
22 44240 1 1 98 VAL CB C -1.459 2.715 9.318 1.00 . A A . 98 VAL CB 1 1
22 44241 1 1 98 VAL CG1 C -2.632 2.924 10.286 1.00 . A A . 98 VAL CG1 1 1
22 44242 1 1 98 VAL CG2 C -0.856 4.100 9.057 1.00 . A A . 98 VAL CG2 1 1
22 44243 1 1 98 VAL H H 1.496 2.503 9.387 1.00 . A A . 98 VAL H 1 1
22 44244 1 1 98 VAL HA H -0.164 2.109 10.901 1.00 . A A . 98 VAL HA 1 1
22 44245 1 1 98 VAL HB H -1.842 2.323 8.374 1.00 . A A . 98 VAL HB 1 1
22 44246 1 1 98 VAL HG11 H -2.269 3.310 11.239 1.00 . A A . 98 VAL HG11 1 1
22 44247 1 1 98 VAL HG12 H -3.337 3.638 9.862 1.00 . A A . 98 VAL HG12 1 1
22 44248 1 1 98 VAL HG13 H -3.164 1.995 10.459 1.00 . A A . 98 VAL HG13 1 1
22 44249 1 1 98 VAL HG21 H -0.341 4.462 9.947 1.00 . A A . 98 VAL HG21 1 1
22 44250 1 1 98 VAL HG22 H -0.162 4.044 8.226 1.00 . A A . 98 VAL HG22 1 1
22 44251 1 1 98 VAL HG23 H -1.639 4.807 8.789 1.00 . A A . 98 VAL HG23 1 1
22 44252 1 1 98 VAL N N 0.840 1.781 9.135 1.00 . A A . 98 VAL N 1 1
22 44253 1 1 98 VAL O O -2.027 -0.032 9.631 1.00 . A A . 98 VAL O 1 1
22 44254 1 1 99 GLN C C -1.550 -2.116 11.976 1.00 . A A . 99 GLN C 1 1
22 44255 1 1 99 GLN CA C -0.396 -1.947 10.976 1.00 . A A . 99 GLN CA 1 1
22 44256 1 1 99 GLN CB C 0.901 -2.618 11.456 1.00 . A A . 99 GLN CB 1 1
22 44257 1 1 99 GLN CD C 1.299 -4.678 12.887 1.00 . A A . 99 GLN CD 1 1
22 44258 1 1 99 GLN CG C 0.774 -4.149 11.555 1.00 . A A . 99 GLN CG 1 1
22 44259 1 1 99 GLN H H 0.739 -0.160 11.100 1.00 . A A . 99 GLN H 1 1
22 44260 1 1 99 GLN HA H -0.683 -2.406 10.028 1.00 . A A . 99 GLN HA 1 1
22 44261 1 1 99 GLN HB2 H 1.702 -2.391 10.752 1.00 . A A . 99 GLN HB2 1 1
22 44262 1 1 99 GLN HB3 H 1.177 -2.193 12.424 1.00 . A A . 99 GLN HB3 1 1
22 44263 1 1 99 GLN HE21 H -0.187 -3.726 13.889 1.00 . A A . 99 GLN HE21 1 1
22 44264 1 1 99 GLN HE22 H 0.936 -4.666 14.878 1.00 . A A . 99 GLN HE22 1 1
22 44265 1 1 99 GLN HG2 H -0.264 -4.464 11.453 1.00 . A A . 99 GLN HG2 1 1
22 44266 1 1 99 GLN HG3 H 1.340 -4.606 10.744 1.00 . A A . 99 GLN HG3 1 1
22 44267 1 1 99 GLN N N -0.128 -0.529 10.746 1.00 . A A . 99 GLN N 1 1
22 44268 1 1 99 GLN NE2 N 0.626 -4.333 13.979 1.00 . A A . 99 GLN NE2 1 1
22 44269 1 1 99 GLN O O -1.350 -2.565 13.104 1.00 . A A . 99 GLN O 1 1
22 44270 1 1 99 GLN OE1 O 2.300 -5.384 12.935 1.00 . A A . 99 GLN OE1 1 1
22 44271 1 1 100 CYS C C -5.118 -1.131 11.405 1.00 . A A . 100 CYS C 1 1
22 44272 1 1 100 CYS CA C -3.990 -1.653 12.300 1.00 . A A . 100 CYS CA 1 1
22 44273 1 1 100 CYS CB C -3.855 -0.770 13.554 1.00 . A A . 100 CYS CB 1 1
22 44274 1 1 100 CYS H H -2.767 -1.420 10.576 1.00 . A A . 100 CYS H 1 1
22 44275 1 1 100 CYS HA H -4.252 -2.660 12.628 1.00 . A A . 100 CYS HA 1 1
22 44276 1 1 100 CYS HB2 H -4.748 -0.892 14.169 1.00 . A A . 100 CYS HB2 1 1
22 44277 1 1 100 CYS HB3 H -2.994 -1.056 14.153 1.00 . A A . 100 CYS HB3 1 1
22 44278 1 1 100 CYS HG H -4.966 1.136 12.670 1.00 . A A . 100 CYS HG 1 1
22 44279 1 1 100 CYS N N -2.750 -1.746 11.536 1.00 . A A . 100 CYS N 1 1
22 44280 1 1 100 CYS O O -6.272 -1.490 11.618 1.00 . A A . 100 CYS O 1 1
22 44281 1 1 100 CYS SG S -3.722 0.987 13.134 1.00 . A A . 100 CYS SG 1 1
22 44282 1 1 101 PHE C C -5.053 0.313 8.085 1.00 . A A . 101 PHE C 1 1
22 44283 1 1 101 PHE CA C -5.762 0.215 9.436 1.00 . A A . 101 PHE CA 1 1
22 44284 1 1 101 PHE CB C -6.345 1.554 9.917 1.00 . A A . 101 PHE CB 1 1
22 44285 1 1 101 PHE CD1 C -8.161 1.431 8.100 1.00 . A A . 101 PHE CD1 1 1
22 44286 1 1 101 PHE CD2 C -8.126 3.309 9.645 1.00 . A A . 101 PHE CD2 1 1
22 44287 1 1 101 PHE CE1 C -9.348 1.924 7.533 1.00 . A A . 101 PHE CE1 1 1
22 44288 1 1 101 PHE CE2 C -9.297 3.817 9.058 1.00 . A A . 101 PHE CE2 1 1
22 44289 1 1 101 PHE CG C -7.553 2.110 9.177 1.00 . A A . 101 PHE CG 1 1
22 44290 1 1 101 PHE CZ C -9.913 3.122 8.004 1.00 . A A . 101 PHE CZ 1 1
22 44291 1 1 101 PHE H H -3.832 -0.018 10.275 1.00 . A A . 101 PHE H 1 1
22 44292 1 1 101 PHE HA H -6.578 -0.505 9.344 1.00 . A A . 101 PHE HA 1 1
22 44293 1 1 101 PHE HB2 H -6.662 1.424 10.952 1.00 . A A . 101 PHE HB2 1 1
22 44294 1 1 101 PHE HB3 H -5.559 2.309 9.897 1.00 . A A . 101 PHE HB3 1 1
22 44295 1 1 101 PHE HD1 H -7.746 0.527 7.681 1.00 . A A . 101 PHE HD1 1 1
22 44296 1 1 101 PHE HD2 H -7.680 3.847 10.470 1.00 . A A . 101 PHE HD2 1 1
22 44297 1 1 101 PHE HE1 H -9.817 1.378 6.730 1.00 . A A . 101 PHE HE1 1 1
22 44298 1 1 101 PHE HE2 H -9.709 4.750 9.423 1.00 . A A . 101 PHE HE2 1 1
22 44299 1 1 101 PHE HZ H -10.815 3.513 7.558 1.00 . A A . 101 PHE HZ 1 1
22 44300 1 1 101 PHE N N -4.803 -0.291 10.410 1.00 . A A . 101 PHE N 1 1
22 44301 1 1 101 PHE O O -4.805 1.401 7.561 1.00 . A A . 101 PHE O 1 1
22 44302 1 1 102 CYS C C -4.442 -2.351 5.646 1.00 . A A . 102 CYS C 1 1
22 44303 1 1 102 CYS CA C -4.046 -1.008 6.259 1.00 . A A . 102 CYS CA 1 1
22 44304 1 1 102 CYS CB C -2.529 -0.844 6.409 1.00 . A A . 102 CYS CB 1 1
22 44305 1 1 102 CYS H H -4.988 -1.717 7.993 1.00 . A A . 102 CYS H 1 1
22 44306 1 1 102 CYS HA H -4.414 -0.228 5.597 1.00 . A A . 102 CYS HA 1 1
22 44307 1 1 102 CYS HB2 H -2.071 -0.706 5.430 1.00 . A A . 102 CYS HB2 1 1
22 44308 1 1 102 CYS HB3 H -2.307 0.028 7.022 1.00 . A A . 102 CYS HB3 1 1
22 44309 1 1 102 CYS HG H -0.577 -1.777 7.313 1.00 . A A . 102 CYS HG 1 1
22 44310 1 1 102 CYS N N -4.717 -0.855 7.537 1.00 . A A . 102 CYS N 1 1
22 44311 1 1 102 CYS O O -5.183 -3.118 6.262 1.00 . A A . 102 CYS O 1 1
22 44312 1 1 102 CYS SG S -1.792 -2.318 7.155 1.00 . A A . 102 CYS SG 1 1
22 44313 1 1 103 PHE C C -4.159 -5.035 4.163 1.00 . A A . 103 PHE C 1 1
22 44314 1 1 103 PHE CA C -4.543 -3.671 3.578 1.00 . A A . 103 PHE CA 1 1
22 44315 1 1 103 PHE CB C -4.044 -3.490 2.132 1.00 . A A . 103 PHE CB 1 1
22 44316 1 1 103 PHE CD1 C -6.274 -3.681 0.950 1.00 . A A . 103 PHE CD1 1 1
22 44317 1 1 103 PHE CD2 C -4.388 -4.939 0.077 1.00 . A A . 103 PHE CD2 1 1
22 44318 1 1 103 PHE CE1 C -7.092 -4.196 -0.070 1.00 . A A . 103 PHE CE1 1 1
22 44319 1 1 103 PHE CE2 C -5.202 -5.444 -0.952 1.00 . A A . 103 PHE CE2 1 1
22 44320 1 1 103 PHE CG C -4.934 -4.093 1.061 1.00 . A A . 103 PHE CG 1 1
22 44321 1 1 103 PHE CZ C -6.561 -5.092 -1.013 1.00 . A A . 103 PHE CZ 1 1
22 44322 1 1 103 PHE H H -3.349 -1.961 3.993 1.00 . A A . 103 PHE H 1 1
22 44323 1 1 103 PHE HA H -5.629 -3.570 3.594 1.00 . A A . 103 PHE HA 1 1
22 44324 1 1 103 PHE HB2 H -3.984 -2.427 1.901 1.00 . A A . 103 PHE HB2 1 1
22 44325 1 1 103 PHE HB3 H -3.036 -3.901 2.056 1.00 . A A . 103 PHE HB3 1 1
22 44326 1 1 103 PHE HD1 H -6.664 -2.912 1.600 1.00 . A A . 103 PHE HD1 1 1
22 44327 1 1 103 PHE HD2 H -3.343 -5.213 0.103 1.00 . A A . 103 PHE HD2 1 1
22 44328 1 1 103 PHE HE1 H -8.123 -3.887 -0.138 1.00 . A A . 103 PHE HE1 1 1
22 44329 1 1 103 PHE HE2 H -4.781 -6.131 -1.674 1.00 . A A . 103 PHE HE2 1 1
22 44330 1 1 103 PHE HZ H -7.196 -5.504 -1.785 1.00 . A A . 103 PHE HZ 1 1
22 44331 1 1 103 PHE N N -4.013 -2.597 4.406 1.00 . A A . 103 PHE N 1 1
22 44332 1 1 103 PHE O O -2.978 -5.360 4.230 1.00 . A A . 103 PHE O 1 1
22 44333 1 1 104 THR C C -4.643 -8.227 4.283 1.00 . A A . 104 THR C 1 1
22 44334 1 1 104 THR CA C -4.912 -7.093 5.285 1.00 . A A . 104 THR CA 1 1
22 44335 1 1 104 THR CB C -6.080 -7.395 6.243 1.00 . A A . 104 THR CB 1 1
22 44336 1 1 104 THR CG2 C -7.352 -7.833 5.513 1.00 . A A . 104 THR CG2 1 1
22 44337 1 1 104 THR H H -6.088 -5.446 4.597 1.00 . A A . 104 THR H 1 1
22 44338 1 1 104 THR HA H -4.020 -6.988 5.905 1.00 . A A . 104 THR HA 1 1
22 44339 1 1 104 THR HB H -6.293 -6.487 6.811 1.00 . A A . 104 THR HB 1 1
22 44340 1 1 104 THR HG1 H -6.418 -8.478 7.830 1.00 . A A . 104 THR HG1 1 1
22 44341 1 1 104 THR HG21 H -8.184 -7.877 6.217 1.00 . A A . 104 THR HG21 1 1
22 44342 1 1 104 THR HG22 H -7.591 -7.121 4.728 1.00 . A A . 104 THR HG22 1 1
22 44343 1 1 104 THR HG23 H -7.215 -8.820 5.071 1.00 . A A . 104 THR HG23 1 1
22 44344 1 1 104 THR N N -5.149 -5.813 4.616 1.00 . A A . 104 THR N 1 1
22 44345 1 1 104 THR O O -3.948 -9.184 4.616 1.00 . A A . 104 THR O 1 1
22 44346 1 1 104 THR OG1 O -5.727 -8.401 7.168 1.00 . A A . 104 THR OG1 1 1
22 44347 1 1 105 GLU C C -4.862 -10.502 2.344 1.00 . A A . 105 GLU C 1 1
22 44348 1 1 105 GLU CA C -5.024 -9.027 1.940 1.00 . A A . 105 GLU CA 1 1
22 44349 1 1 105 GLU CB C -3.949 -8.486 0.986 1.00 . A A . 105 GLU CB 1 1
22 44350 1 1 105 GLU CD C -1.710 -7.283 0.719 1.00 . A A . 105 GLU CD 1 1
22 44351 1 1 105 GLU CG C -2.647 -8.020 1.668 1.00 . A A . 105 GLU CG 1 1
22 44352 1 1 105 GLU H H -5.702 -7.260 2.877 1.00 . A A . 105 GLU H 1 1
22 44353 1 1 105 GLU HA H -5.951 -9.000 1.365 1.00 . A A . 105 GLU HA 1 1
22 44354 1 1 105 GLU HB2 H -3.719 -9.238 0.232 1.00 . A A . 105 GLU HB2 1 1
22 44355 1 1 105 GLU HB3 H -4.385 -7.636 0.465 1.00 . A A . 105 GLU HB3 1 1
22 44356 1 1 105 GLU HG2 H -2.863 -7.317 2.468 1.00 . A A . 105 GLU HG2 1 1
22 44357 1 1 105 GLU HG3 H -2.124 -8.878 2.088 1.00 . A A . 105 GLU HG3 1 1
22 44358 1 1 105 GLU N N -5.208 -8.115 3.070 1.00 . A A . 105 GLU N 1 1
22 44359 1 1 105 GLU O O -3.846 -11.139 2.090 1.00 . A A . 105 GLU O 1 1
22 44360 1 1 105 GLU OE1 O -1.950 -7.357 -0.505 1.00 . A A . 105 GLU OE1 1 1
22 44361 1 1 105 GLU OE2 O -0.800 -6.600 1.235 1.00 . A A . 105 GLU OE2 1 1
22 44362 1 1 106 THR C C -6.602 -13.259 2.165 1.00 . A A . 106 THR C 1 1
22 44363 1 1 106 THR CA C -6.005 -12.456 3.324 1.00 . A A . 106 THR CA 1 1
22 44364 1 1 106 THR CB C -6.777 -12.592 4.651 1.00 . A A . 106 THR CB 1 1
22 44365 1 1 106 THR CG2 C -8.242 -12.143 4.551 1.00 . A A . 106 THR CG2 1 1
22 44366 1 1 106 THR H H -6.728 -10.475 3.077 1.00 . A A . 106 THR H 1 1
22 44367 1 1 106 THR HA H -5.011 -12.875 3.491 1.00 . A A . 106 THR HA 1 1
22 44368 1 1 106 THR HB H -6.275 -11.966 5.393 1.00 . A A . 106 THR HB 1 1
22 44369 1 1 106 THR HG1 H -7.086 -13.955 6.012 1.00 . A A . 106 THR HG1 1 1
22 44370 1 1 106 THR HG21 H -8.784 -12.755 3.830 1.00 . A A . 106 THR HG21 1 1
22 44371 1 1 106 THR HG22 H -8.721 -12.246 5.524 1.00 . A A . 106 THR HG22 1 1
22 44372 1 1 106 THR HG23 H -8.306 -11.098 4.248 1.00 . A A . 106 THR HG23 1 1
22 44373 1 1 106 THR N N -5.913 -11.048 2.961 1.00 . A A . 106 THR N 1 1
22 44374 1 1 106 THR O O -6.692 -12.782 1.036 1.00 . A A . 106 THR O 1 1
22 44375 1 1 106 THR OG1 O -6.738 -13.929 5.116 1.00 . A A . 106 THR OG1 1 1
22 44376 1 1 107 THR C C -8.966 -15.066 1.105 1.00 . A A . 107 THR C 1 1
22 44377 1 1 107 THR CA C -7.527 -15.433 1.481 1.00 . A A . 107 THR CA 1 1
22 44378 1 1 107 THR CB C -7.345 -16.860 2.002 1.00 . A A . 107 THR CB 1 1
22 44379 1 1 107 THR CG2 C -8.267 -17.132 3.180 1.00 . A A . 107 THR CG2 1 1
22 44380 1 1 107 THR H H -6.977 -14.751 3.438 1.00 . A A . 107 THR H 1 1
22 44381 1 1 107 THR HA H -6.904 -15.395 0.606 1.00 . A A . 107 THR HA 1 1
22 44382 1 1 107 THR HB H -6.307 -16.956 2.333 1.00 . A A . 107 THR HB 1 1
22 44383 1 1 107 THR HG1 H -7.017 -17.668 0.248 1.00 . A A . 107 THR HG1 1 1
22 44384 1 1 107 THR HG21 H -8.054 -18.119 3.586 1.00 . A A . 107 THR HG21 1 1
22 44385 1 1 107 THR HG22 H -8.111 -16.374 3.944 1.00 . A A . 107 THR HG22 1 1
22 44386 1 1 107 THR HG23 H -9.295 -17.091 2.832 1.00 . A A . 107 THR HG23 1 1
22 44387 1 1 107 THR N N -7.012 -14.490 2.458 1.00 . A A . 107 THR N 1 1
22 44388 1 1 107 THR O O -9.719 -14.582 1.950 1.00 . A A . 107 THR O 1 1
22 44389 1 1 107 THR OG1 O -7.611 -17.815 0.996 1.00 . A A . 107 THR OG1 1 1
22 44390 1 1 108 LEU C C -11.171 -16.222 -1.393 1.00 . A A . 108 LEU C 1 1
22 44391 1 1 108 LEU CA C -10.653 -14.974 -0.701 1.00 . A A . 108 LEU CA 1 1
22 44392 1 1 108 LEU CB C -10.581 -13.859 -1.752 1.00 . A A . 108 LEU CB 1 1
22 44393 1 1 108 LEU CD1 C -9.868 -11.568 -2.423 1.00 . A A . 108 LEU CD1 1 1
22 44394 1 1 108 LEU CD2 C -10.823 -11.935 -0.112 1.00 . A A . 108 LEU CD2 1 1
22 44395 1 1 108 LEU CG C -9.990 -12.544 -1.247 1.00 . A A . 108 LEU CG 1 1
22 44396 1 1 108 LEU H H -8.680 -15.717 -0.791 1.00 . A A . 108 LEU H 1 1
22 44397 1 1 108 LEU HA H -11.351 -14.701 0.090 1.00 . A A . 108 LEU HA 1 1
22 44398 1 1 108 LEU HB2 H -9.966 -14.216 -2.575 1.00 . A A . 108 LEU HB2 1 1
22 44399 1 1 108 LEU HB3 H -11.576 -13.667 -2.147 1.00 . A A . 108 LEU HB3 1 1
22 44400 1 1 108 LEU HD11 H -10.857 -11.253 -2.761 1.00 . A A . 108 LEU HD11 1 1
22 44401 1 1 108 LEU HD12 H -9.285 -10.698 -2.123 1.00 . A A . 108 LEU HD12 1 1
22 44402 1 1 108 LEU HD13 H -9.354 -12.044 -3.254 1.00 . A A . 108 LEU HD13 1 1
22 44403 1 1 108 LEU HD21 H -11.813 -11.660 -0.479 1.00 . A A . 108 LEU HD21 1 1
22 44404 1 1 108 LEU HD22 H -10.932 -12.633 0.714 1.00 . A A . 108 LEU HD22 1 1
22 44405 1 1 108 LEU HD23 H -10.315 -11.057 0.276 1.00 . A A . 108 LEU HD23 1 1
22 44406 1 1 108 LEU HG H -8.992 -12.751 -0.879 1.00 . A A . 108 LEU HG 1 1
22 44407 1 1 108 LEU N N -9.331 -15.268 -0.165 1.00 . A A . 108 LEU N 1 1
22 44408 1 1 108 LEU O O -10.440 -16.823 -2.182 1.00 . A A . 108 LEU O 1 1
22 44409 1 1 109 GLU C C -13.365 -17.155 -3.332 1.00 . A A . 109 GLU C 1 1
22 44410 1 1 109 GLU CA C -13.110 -17.622 -1.882 1.00 . A A . 109 GLU CA 1 1
22 44411 1 1 109 GLU CB C -14.356 -18.034 -1.079 1.00 . A A . 109 GLU CB 1 1
22 44412 1 1 109 GLU CD C -15.009 -19.370 0.976 1.00 . A A . 109 GLU CD 1 1
22 44413 1 1 109 GLU CG C -13.937 -18.508 0.323 1.00 . A A . 109 GLU CG 1 1
22 44414 1 1 109 GLU H H -12.986 -16.031 -0.504 1.00 . A A . 109 GLU H 1 1
22 44415 1 1 109 GLU HA H -12.443 -18.482 -1.918 1.00 . A A . 109 GLU HA 1 1
22 44416 1 1 109 GLU HB2 H -15.062 -17.209 -0.987 1.00 . A A . 109 GLU HB2 1 1
22 44417 1 1 109 GLU HB3 H -14.878 -18.857 -1.558 1.00 . A A . 109 GLU HB3 1 1
22 44418 1 1 109 GLU HG2 H -13.040 -19.123 0.255 1.00 . A A . 109 GLU HG2 1 1
22 44419 1 1 109 GLU HG3 H -13.727 -17.652 0.965 1.00 . A A . 109 GLU HG3 1 1
22 44420 1 1 109 GLU N N -12.430 -16.573 -1.149 1.00 . A A . 109 GLU N 1 1
22 44421 1 1 109 GLU O O -13.312 -15.955 -3.617 1.00 . A A . 109 GLU O 1 1
22 44422 1 1 109 GLU OE1 O -15.272 -20.454 0.411 1.00 . A A . 109 GLU OE1 1 1
22 44423 1 1 109 GLU OE2 O -15.527 -18.940 2.027 1.00 . A A . 109 GLU OE2 1 1
22 44424 1 1 110 PRO C C -14.883 -17.041 -6.040 1.00 . A A . 110 PRO C 1 1
22 44425 1 1 110 PRO CA C -13.594 -17.784 -5.701 1.00 . A A . 110 PRO CA 1 1
22 44426 1 1 110 PRO CB C -13.479 -19.134 -6.404 1.00 . A A . 110 PRO CB 1 1
22 44427 1 1 110 PRO CD C -13.652 -19.518 -4.061 1.00 . A A . 110 PRO CD 1 1
22 44428 1 1 110 PRO CG C -14.056 -20.126 -5.400 1.00 . A A . 110 PRO CG 1 1
22 44429 1 1 110 PRO HA H -12.744 -17.172 -6.001 1.00 . A A . 110 PRO HA 1 1
22 44430 1 1 110 PRO HB2 H -14.009 -19.167 -7.351 1.00 . A A . 110 PRO HB2 1 1
22 44431 1 1 110 PRO HB3 H -12.423 -19.332 -6.556 1.00 . A A . 110 PRO HB3 1 1
22 44432 1 1 110 PRO HD2 H -14.419 -19.747 -3.332 1.00 . A A . 110 PRO HD2 1 1
22 44433 1 1 110 PRO HD3 H -12.696 -19.918 -3.738 1.00 . A A . 110 PRO HD3 1 1
22 44434 1 1 110 PRO HG2 H -15.144 -20.126 -5.483 1.00 . A A . 110 PRO HG2 1 1
22 44435 1 1 110 PRO HG3 H -13.675 -21.139 -5.534 1.00 . A A . 110 PRO HG3 1 1
22 44436 1 1 110 PRO N N -13.542 -18.088 -4.281 1.00 . A A . 110 PRO N 1 1
22 44437 1 1 110 PRO O O -15.940 -17.653 -6.174 1.00 . A A . 110 PRO O 1 1
22 44438 1 1 111 GLY C C -15.781 -13.589 -5.522 1.00 . A A . 111 GLY C 1 1
22 44439 1 1 111 GLY CA C -15.903 -14.829 -6.395 1.00 . A A . 111 GLY CA 1 1
22 44440 1 1 111 GLY H H -13.877 -15.273 -6.083 1.00 . A A . 111 GLY H 1 1
22 44441 1 1 111 GLY HA2 H -15.916 -14.512 -7.435 1.00 . A A . 111 GLY HA2 1 1
22 44442 1 1 111 GLY HA3 H -16.849 -15.318 -6.158 1.00 . A A . 111 GLY HA3 1 1
22 44443 1 1 111 GLY N N -14.781 -15.719 -6.174 1.00 . A A . 111 GLY N 1 1
22 44444 1 1 111 GLY O O -16.371 -12.561 -5.846 1.00 . A A . 111 GLY O 1 1
22 44445 1 1 112 GLU C C -14.525 -11.371 -3.685 1.00 . A A . 112 GLU C 1 1
22 44446 1 1 112 GLU CA C -15.229 -12.692 -3.361 1.00 . A A . 112 GLU CA 1 1
22 44447 1 1 112 GLU CB C -14.786 -13.301 -2.033 1.00 . A A . 112 GLU CB 1 1
22 44448 1 1 112 GLU CD C -17.117 -14.234 -1.604 1.00 . A A . 112 GLU CD 1 1
22 44449 1 1 112 GLU CG C -15.621 -14.520 -1.642 1.00 . A A . 112 GLU CG 1 1
22 44450 1 1 112 GLU H H -14.499 -14.495 -4.172 1.00 . A A . 112 GLU H 1 1
22 44451 1 1 112 GLU HA H -16.298 -12.504 -3.283 1.00 . A A . 112 GLU HA 1 1
22 44452 1 1 112 GLU HB2 H -13.735 -13.570 -2.073 1.00 . A A . 112 GLU HB2 1 1
22 44453 1 1 112 GLU HB3 H -14.939 -12.581 -1.251 1.00 . A A . 112 GLU HB3 1 1
22 44454 1 1 112 GLU HG2 H -15.419 -15.324 -2.335 1.00 . A A . 112 GLU HG2 1 1
22 44455 1 1 112 GLU HG3 H -15.326 -14.821 -0.645 1.00 . A A . 112 GLU HG3 1 1
22 44456 1 1 112 GLU N N -15.042 -13.668 -4.409 1.00 . A A . 112 GLU N 1 1
22 44457 1 1 112 GLU O O -13.381 -11.364 -4.147 1.00 . A A . 112 GLU O 1 1
22 44458 1 1 112 GLU OE1 O -17.482 -13.240 -0.941 1.00 . A A . 112 GLU OE1 1 1
22 44459 1 1 112 GLU OE2 O -17.858 -14.997 -2.258 1.00 . A A . 112 GLU OE2 1 1
22 44460 1 1 113 GLU C C -14.141 -8.370 -2.353 1.00 . A A . 113 GLU C 1 1
22 44461 1 1 113 GLU CA C -14.759 -8.899 -3.652 1.00 . A A . 113 GLU CA 1 1
22 44462 1 1 113 GLU CB C -15.930 -8.007 -4.109 1.00 . A A . 113 GLU CB 1 1
22 44463 1 1 113 GLU CD C -17.336 -7.436 -6.164 1.00 . A A . 113 GLU CD 1 1
22 44464 1 1 113 GLU CG C -16.698 -8.539 -5.314 1.00 . A A . 113 GLU CG 1 1
22 44465 1 1 113 GLU H H -16.164 -10.365 -3.073 1.00 . A A . 113 GLU H 1 1
22 44466 1 1 113 GLU HA H -14.010 -8.888 -4.442 1.00 . A A . 113 GLU HA 1 1
22 44467 1 1 113 GLU HB2 H -16.675 -7.925 -3.325 1.00 . A A . 113 GLU HB2 1 1
22 44468 1 1 113 GLU HB3 H -15.556 -7.017 -4.341 1.00 . A A . 113 GLU HB3 1 1
22 44469 1 1 113 GLU HG2 H -16.035 -9.151 -5.915 1.00 . A A . 113 GLU HG2 1 1
22 44470 1 1 113 GLU HG3 H -17.484 -9.159 -4.903 1.00 . A A . 113 GLU HG3 1 1
22 44471 1 1 113 GLU N N -15.231 -10.259 -3.443 1.00 . A A . 113 GLU N 1 1
22 44472 1 1 113 GLU O O -14.869 -8.021 -1.426 1.00 . A A . 113 GLU O 1 1
22 44473 1 1 113 GLU OE1 O -17.752 -6.422 -5.566 1.00 . A A . 113 GLU OE1 1 1
22 44474 1 1 113 GLU OE2 O -17.318 -7.582 -7.410 1.00 . A A . 113 GLU OE2 1 1
22 44475 1 1 114 MET C C -11.899 -6.235 -1.493 1.00 . A A . 114 MET C 1 1
22 44476 1 1 114 MET CA C -12.100 -7.705 -1.159 1.00 . A A . 114 MET CA 1 1
22 44477 1 1 114 MET CB C -10.743 -8.408 -1.029 1.00 . A A . 114 MET CB 1 1
22 44478 1 1 114 MET CE C -8.549 -6.869 2.202 1.00 . A A . 114 MET CE 1 1
22 44479 1 1 114 MET CG C -10.059 -8.216 0.322 1.00 . A A . 114 MET CG 1 1
22 44480 1 1 114 MET H H -12.208 -8.514 -3.047 1.00 . A A . 114 MET H 1 1
22 44481 1 1 114 MET HA H -12.668 -7.834 -0.236 1.00 . A A . 114 MET HA 1 1
22 44482 1 1 114 MET HB2 H -10.900 -9.469 -1.176 1.00 . A A . 114 MET HB2 1 1
22 44483 1 1 114 MET HB3 H -10.055 -8.068 -1.803 1.00 . A A . 114 MET HB3 1 1
22 44484 1 1 114 MET HE1 H -9.309 -7.120 2.939 1.00 . A A . 114 MET HE1 1 1
22 44485 1 1 114 MET HE2 H -7.843 -7.690 2.102 1.00 . A A . 114 MET HE2 1 1
22 44486 1 1 114 MET HE3 H -8.022 -5.962 2.497 1.00 . A A . 114 MET HE3 1 1
22 44487 1 1 114 MET HG2 H -10.752 -8.454 1.129 1.00 . A A . 114 MET HG2 1 1
22 44488 1 1 114 MET HG3 H -9.237 -8.928 0.346 1.00 . A A . 114 MET HG3 1 1
22 44489 1 1 114 MET N N -12.810 -8.296 -2.269 1.00 . A A . 114 MET N 1 1
22 44490 1 1 114 MET O O -11.464 -5.906 -2.595 1.00 . A A . 114 MET O 1 1
22 44491 1 1 114 MET SD S -9.343 -6.583 0.611 1.00 . A A . 114 MET SD 1 1
22 44492 1 1 115 GLU C C -11.428 -3.545 0.944 1.00 . A A . 115 GLU C 1 1
22 44493 1 1 115 GLU CA C -11.571 -4.037 -0.493 1.00 . A A . 115 GLU CA 1 1
22 44494 1 1 115 GLU CB C -12.367 -3.063 -1.365 1.00 . A A . 115 GLU CB 1 1
22 44495 1 1 115 GLU CD C -14.471 -1.765 -1.777 1.00 . A A . 115 GLU CD 1 1
22 44496 1 1 115 GLU CG C -13.820 -2.841 -0.923 1.00 . A A . 115 GLU CG 1 1
22 44497 1 1 115 GLU H H -12.545 -5.732 0.328 1.00 . A A . 115 GLU H 1 1
22 44498 1 1 115 GLU HA H -10.563 -4.124 -0.893 1.00 . A A . 115 GLU HA 1 1
22 44499 1 1 115 GLU HB2 H -11.858 -2.103 -1.348 1.00 . A A . 115 GLU HB2 1 1
22 44500 1 1 115 GLU HB3 H -12.368 -3.422 -2.391 1.00 . A A . 115 GLU HB3 1 1
22 44501 1 1 115 GLU HG2 H -14.386 -3.765 -1.036 1.00 . A A . 115 GLU HG2 1 1
22 44502 1 1 115 GLU HG3 H -13.856 -2.523 0.119 1.00 . A A . 115 GLU HG3 1 1
22 44503 1 1 115 GLU N N -12.151 -5.367 -0.523 1.00 . A A . 115 GLU N 1 1
22 44504 1 1 115 GLU O O -12.162 -4.000 1.822 1.00 . A A . 115 GLU O 1 1
22 44505 1 1 115 GLU OE1 O -14.177 -1.752 -2.993 1.00 . A A . 115 GLU OE1 1 1
22 44506 1 1 115 GLU OE2 O -15.229 -0.943 -1.226 1.00 . A A . 115 GLU OE2 1 1
22 44507 1 1 116 MET C C -9.706 -0.536 2.188 1.00 . A A . 116 MET C 1 1
22 44508 1 1 116 MET CA C -10.329 -1.916 2.444 1.00 . A A . 116 MET CA 1 1
22 44509 1 1 116 MET CB C -9.423 -2.688 3.417 1.00 . A A . 116 MET CB 1 1
22 44510 1 1 116 MET CE C -9.212 -3.566 6.599 1.00 . A A . 116 MET CE 1 1
22 44511 1 1 116 MET CG C -10.058 -3.975 3.949 1.00 . A A . 116 MET CG 1 1
22 44512 1 1 116 MET H H -9.932 -2.291 0.392 1.00 . A A . 116 MET H 1 1
22 44513 1 1 116 MET HA H -11.314 -1.817 2.894 1.00 . A A . 116 MET HA 1 1
22 44514 1 1 116 MET HB2 H -8.475 -2.927 2.941 1.00 . A A . 116 MET HB2 1 1
22 44515 1 1 116 MET HB3 H -9.225 -2.031 4.263 1.00 . A A . 116 MET HB3 1 1
22 44516 1 1 116 MET HE1 H -8.627 -2.695 6.313 1.00 . A A . 116 MET HE1 1 1
22 44517 1 1 116 MET HE2 H -10.246 -3.278 6.787 1.00 . A A . 116 MET HE2 1 1
22 44518 1 1 116 MET HE3 H -8.785 -3.997 7.503 1.00 . A A . 116 MET HE3 1 1
22 44519 1 1 116 MET HG2 H -11.066 -3.755 4.295 1.00 . A A . 116 MET HG2 1 1
22 44520 1 1 116 MET HG3 H -10.128 -4.693 3.134 1.00 . A A . 116 MET HG3 1 1
22 44521 1 1 116 MET N N -10.486 -2.624 1.178 1.00 . A A . 116 MET N 1 1
22 44522 1 1 116 MET O O -8.856 -0.423 1.300 1.00 . A A . 116 MET O 1 1
22 44523 1 1 116 MET SD S -9.163 -4.809 5.288 1.00 . A A . 116 MET SD 1 1
22 44524 1 1 117 PRO C C -7.953 1.444 3.758 1.00 . A A . 117 PRO C 1 1
22 44525 1 1 117 PRO CA C -9.303 1.723 3.087 1.00 . A A . 117 PRO CA 1 1
22 44526 1 1 117 PRO CB C -10.137 2.702 3.924 1.00 . A A . 117 PRO CB 1 1
22 44527 1 1 117 PRO CD C -11.227 0.549 3.856 1.00 . A A . 117 PRO CD 1 1
22 44528 1 1 117 PRO CG C -11.507 2.037 4.062 1.00 . A A . 117 PRO CG 1 1
22 44529 1 1 117 PRO HA H -9.172 2.172 2.112 1.00 . A A . 117 PRO HA 1 1
22 44530 1 1 117 PRO HB2 H -9.689 2.850 4.904 1.00 . A A . 117 PRO HB2 1 1
22 44531 1 1 117 PRO HB3 H -10.226 3.670 3.427 1.00 . A A . 117 PRO HB3 1 1
22 44532 1 1 117 PRO HD2 H -10.976 0.075 4.806 1.00 . A A . 117 PRO HD2 1 1
22 44533 1 1 117 PRO HD3 H -12.119 0.092 3.427 1.00 . A A . 117 PRO HD3 1 1
22 44534 1 1 117 PRO HG2 H -11.972 2.240 5.028 1.00 . A A . 117 PRO HG2 1 1
22 44535 1 1 117 PRO HG3 H -12.154 2.389 3.258 1.00 . A A . 117 PRO HG3 1 1
22 44536 1 1 117 PRO N N -10.076 0.496 2.971 1.00 . A A . 117 PRO N 1 1
22 44537 1 1 117 PRO O O -7.904 0.726 4.757 1.00 . A A . 117 PRO O 1 1
22 44538 1 1 118 VAL C C -5.564 3.731 4.285 1.00 . A A . 118 VAL C 1 1
22 44539 1 1 118 VAL CA C -5.627 2.240 3.973 1.00 . A A . 118 VAL CA 1 1
22 44540 1 1 118 VAL CB C -4.427 1.846 3.093 1.00 . A A . 118 VAL CB 1 1
22 44541 1 1 118 VAL CG1 C -3.100 2.017 3.841 1.00 . A A . 118 VAL CG1 1 1
22 44542 1 1 118 VAL CG2 C -4.579 0.431 2.524 1.00 . A A . 118 VAL CG2 1 1
22 44543 1 1 118 VAL H H -6.947 2.583 2.390 1.00 . A A . 118 VAL H 1 1
22 44544 1 1 118 VAL HA H -5.616 1.663 4.898 1.00 . A A . 118 VAL HA 1 1
22 44545 1 1 118 VAL HB H -4.375 2.524 2.248 1.00 . A A . 118 VAL HB 1 1
22 44546 1 1 118 VAL HG11 H -3.107 1.463 4.776 1.00 . A A . 118 VAL HG11 1 1
22 44547 1 1 118 VAL HG12 H -2.277 1.668 3.218 1.00 . A A . 118 VAL HG12 1 1
22 44548 1 1 118 VAL HG13 H -2.933 3.073 4.058 1.00 . A A . 118 VAL HG13 1 1
22 44549 1 1 118 VAL HG21 H -3.665 0.144 2.005 1.00 . A A . 118 VAL HG21 1 1
22 44550 1 1 118 VAL HG22 H -4.786 -0.273 3.324 1.00 . A A . 118 VAL HG22 1 1
22 44551 1 1 118 VAL HG23 H -5.402 0.408 1.810 1.00 . A A . 118 VAL HG23 1 1
22 44552 1 1 118 VAL N N -6.875 2.046 3.249 1.00 . A A . 118 VAL N 1 1
22 44553 1 1 118 VAL O O -5.757 4.538 3.376 1.00 . A A . 118 VAL O 1 1
22 44554 1 1 119 VAL C C -3.539 5.742 5.928 1.00 . A A . 119 VAL C 1 1
22 44555 1 1 119 VAL CA C -5.048 5.515 5.857 1.00 . A A . 119 VAL CA 1 1
22 44556 1 1 119 VAL CB C -5.808 5.944 7.116 1.00 . A A . 119 VAL CB 1 1
22 44557 1 1 119 VAL CG1 C -7.310 5.692 6.948 1.00 . A A . 119 VAL CG1 1 1
22 44558 1 1 119 VAL CG2 C -5.302 5.250 8.386 1.00 . A A . 119 VAL CG2 1 1
22 44559 1 1 119 VAL H H -5.103 3.416 6.245 1.00 . A A . 119 VAL H 1 1
22 44560 1 1 119 VAL HA H -5.435 6.150 5.065 1.00 . A A . 119 VAL HA 1 1
22 44561 1 1 119 VAL HB H -5.666 7.020 7.198 1.00 . A A . 119 VAL HB 1 1
22 44562 1 1 119 VAL HG11 H -7.669 6.176 6.040 1.00 . A A . 119 VAL HG11 1 1
22 44563 1 1 119 VAL HG12 H -7.515 4.623 6.886 1.00 . A A . 119 VAL HG12 1 1
22 44564 1 1 119 VAL HG13 H -7.847 6.106 7.801 1.00 . A A . 119 VAL HG13 1 1
22 44565 1 1 119 VAL HG21 H -5.363 4.168 8.274 1.00 . A A . 119 VAL HG21 1 1
22 44566 1 1 119 VAL HG22 H -4.270 5.536 8.586 1.00 . A A . 119 VAL HG22 1 1
22 44567 1 1 119 VAL HG23 H -5.914 5.548 9.236 1.00 . A A . 119 VAL HG23 1 1
22 44568 1 1 119 VAL N N -5.295 4.114 5.533 1.00 . A A . 119 VAL N 1 1
22 44569 1 1 119 VAL O O -2.811 4.850 6.361 1.00 . A A . 119 VAL O 1 1
22 44570 1 1 120 PHE C C -1.155 8.482 5.159 1.00 . A A . 120 PHE C 1 1
22 44571 1 1 120 PHE CA C -1.637 7.027 5.109 1.00 . A A . 120 PHE CA 1 1
22 44572 1 1 120 PHE CB C -1.418 6.448 3.705 1.00 . A A . 120 PHE CB 1 1
22 44573 1 1 120 PHE CD1 C 0.401 7.739 2.558 1.00 . A A . 120 PHE CD1 1 1
22 44574 1 1 120 PHE CD2 C 0.988 5.776 3.865 1.00 . A A . 120 PHE CD2 1 1
22 44575 1 1 120 PHE CE1 C 1.755 8.093 2.476 1.00 . A A . 120 PHE CE1 1 1
22 44576 1 1 120 PHE CE2 C 2.338 6.151 3.816 1.00 . A A . 120 PHE CE2 1 1
22 44577 1 1 120 PHE CG C 0.014 6.579 3.251 1.00 . A A . 120 PHE CG 1 1
22 44578 1 1 120 PHE CZ C 2.727 7.289 3.097 1.00 . A A . 120 PHE CZ 1 1
22 44579 1 1 120 PHE H H -3.687 7.568 5.033 1.00 . A A . 120 PHE H 1 1
22 44580 1 1 120 PHE HA H -1.040 6.457 5.825 1.00 . A A . 120 PHE HA 1 1
22 44581 1 1 120 PHE HB2 H -1.697 5.394 3.689 1.00 . A A . 120 PHE HB2 1 1
22 44582 1 1 120 PHE HB3 H -2.071 6.972 3.005 1.00 . A A . 120 PHE HB3 1 1
22 44583 1 1 120 PHE HD1 H -0.352 8.438 2.227 1.00 . A A . 120 PHE HD1 1 1
22 44584 1 1 120 PHE HD2 H 0.693 4.917 4.451 1.00 . A A . 120 PHE HD2 1 1
22 44585 1 1 120 PHE HE1 H 2.036 9.011 1.982 1.00 . A A . 120 PHE HE1 1 1
22 44586 1 1 120 PHE HE2 H 3.077 5.551 4.319 1.00 . A A . 120 PHE HE2 1 1
22 44587 1 1 120 PHE HZ H 3.770 7.562 3.063 1.00 . A A . 120 PHE HZ 1 1
22 44588 1 1 120 PHE N N -3.049 6.883 5.431 1.00 . A A . 120 PHE N 1 1
22 44589 1 1 120 PHE O O -1.911 9.401 4.840 1.00 . A A . 120 PHE O 1 1
22 44590 1 1 121 PHE C C 2.393 9.568 5.504 1.00 . A A . 121 PHE C 1 1
22 44591 1 1 121 PHE CA C 0.900 9.891 5.344 1.00 . A A . 121 PHE CA 1 1
22 44592 1 1 121 PHE CB C 0.466 10.944 6.363 1.00 . A A . 121 PHE CB 1 1
22 44593 1 1 121 PHE CD1 C -0.416 9.708 8.365 1.00 . A A . 121 PHE CD1 1 1
22 44594 1 1 121 PHE CD2 C 1.785 10.733 8.514 1.00 . A A . 121 PHE CD2 1 1
22 44595 1 1 121 PHE CE1 C -0.269 9.191 9.662 1.00 . A A . 121 PHE CE1 1 1
22 44596 1 1 121 PHE CE2 C 1.929 10.235 9.820 1.00 . A A . 121 PHE CE2 1 1
22 44597 1 1 121 PHE CG C 0.605 10.483 7.794 1.00 . A A . 121 PHE CG 1 1
22 44598 1 1 121 PHE CZ C 0.907 9.449 10.384 1.00 . A A . 121 PHE CZ 1 1
22 44599 1 1 121 PHE H H 0.685 7.871 5.785 1.00 . A A . 121 PHE H 1 1
22 44600 1 1 121 PHE HA H 0.727 10.277 4.341 1.00 . A A . 121 PHE HA 1 1
22 44601 1 1 121 PHE HB2 H 1.049 11.850 6.215 1.00 . A A . 121 PHE HB2 1 1
22 44602 1 1 121 PHE HB3 H -0.574 11.201 6.181 1.00 . A A . 121 PHE HB3 1 1
22 44603 1 1 121 PHE HD1 H -1.303 9.504 7.785 1.00 . A A . 121 PHE HD1 1 1
22 44604 1 1 121 PHE HD2 H 2.577 11.312 8.061 1.00 . A A . 121 PHE HD2 1 1
22 44605 1 1 121 PHE HE1 H -1.056 8.599 10.109 1.00 . A A . 121 PHE HE1 1 1
22 44606 1 1 121 PHE HE2 H 2.847 10.405 10.367 1.00 . A A . 121 PHE HE2 1 1
22 44607 1 1 121 PHE HZ H 1.036 9.005 11.356 1.00 . A A . 121 PHE HZ 1 1
22 44608 1 1 121 PHE N N 0.127 8.667 5.508 1.00 . A A . 121 PHE N 1 1
22 44609 1 1 121 PHE O O 2.764 8.472 5.926 1.00 . A A . 121 PHE O 1 1
22 44610 1 1 122 VAL C C 5.052 11.288 6.607 1.00 . A A . 122 VAL C 1 1
22 44611 1 1 122 VAL CA C 4.701 10.442 5.387 1.00 . A A . 122 VAL CA 1 1
22 44612 1 1 122 VAL CB C 5.410 10.997 4.147 1.00 . A A . 122 VAL CB 1 1
22 44613 1 1 122 VAL CG1 C 6.926 11.120 4.370 1.00 . A A . 122 VAL CG1 1 1
22 44614 1 1 122 VAL CG2 C 5.130 10.143 2.907 1.00 . A A . 122 VAL CG2 1 1
22 44615 1 1 122 VAL H H 2.902 11.429 4.904 1.00 . A A . 122 VAL H 1 1
22 44616 1 1 122 VAL HA H 5.019 9.411 5.549 1.00 . A A . 122 VAL HA 1 1
22 44617 1 1 122 VAL HB H 5.003 11.989 3.968 1.00 . A A . 122 VAL HB 1 1
22 44618 1 1 122 VAL HG11 H 7.434 11.278 3.419 1.00 . A A . 122 VAL HG11 1 1
22 44619 1 1 122 VAL HG12 H 7.141 11.969 5.018 1.00 . A A . 122 VAL HG12 1 1
22 44620 1 1 122 VAL HG13 H 7.316 10.216 4.835 1.00 . A A . 122 VAL HG13 1 1
22 44621 1 1 122 VAL HG21 H 4.065 10.135 2.688 1.00 . A A . 122 VAL HG21 1 1
22 44622 1 1 122 VAL HG22 H 5.656 10.549 2.043 1.00 . A A . 122 VAL HG22 1 1
22 44623 1 1 122 VAL HG23 H 5.465 9.124 3.077 1.00 . A A . 122 VAL HG23 1 1
22 44624 1 1 122 VAL N N 3.260 10.531 5.189 1.00 . A A . 122 VAL N 1 1
22 44625 1 1 122 VAL O O 4.564 12.413 6.720 1.00 . A A . 122 VAL O 1 1
22 44626 1 1 123 ASP C C 7.399 12.574 8.217 1.00 . A A . 123 ASP C 1 1
22 44627 1 1 123 ASP CA C 6.344 11.547 8.652 1.00 . A A . 123 ASP CA 1 1
22 44628 1 1 123 ASP CB C 6.953 10.607 9.693 1.00 . A A . 123 ASP CB 1 1
22 44629 1 1 123 ASP CG C 5.904 9.834 10.462 1.00 . A A . 123 ASP CG 1 1
22 44630 1 1 123 ASP H H 6.296 9.853 7.371 1.00 . A A . 123 ASP H 1 1
22 44631 1 1 123 ASP HA H 5.478 12.026 9.106 1.00 . A A . 123 ASP HA 1 1
22 44632 1 1 123 ASP HB2 H 7.641 9.913 9.209 1.00 . A A . 123 ASP HB2 1 1
22 44633 1 1 123 ASP HB3 H 7.510 11.197 10.417 1.00 . A A . 123 ASP HB3 1 1
22 44634 1 1 123 ASP N N 5.898 10.776 7.502 1.00 . A A . 123 ASP N 1 1
22 44635 1 1 123 ASP O O 8.343 12.204 7.513 1.00 . A A . 123 ASP O 1 1
22 44636 1 1 123 ASP OD1 O 5.259 10.449 11.335 1.00 . A A . 123 ASP OD1 1 1
22 44637 1 1 123 ASP OD2 O 5.767 8.621 10.189 1.00 . A A . 123 ASP OD2 1 1
22 44638 1 1 124 PRO C C 9.549 14.561 9.375 1.00 . A A . 124 PRO C 1 1
22 44639 1 1 124 PRO CA C 8.357 14.838 8.448 1.00 . A A . 124 PRO CA 1 1
22 44640 1 1 124 PRO CB C 7.692 16.201 8.664 1.00 . A A . 124 PRO CB 1 1
22 44641 1 1 124 PRO CD C 6.170 14.415 9.343 1.00 . A A . 124 PRO CD 1 1
22 44642 1 1 124 PRO CG C 6.470 15.903 9.533 1.00 . A A . 124 PRO CG 1 1
22 44643 1 1 124 PRO HA H 8.712 14.798 7.417 1.00 . A A . 124 PRO HA 1 1
22 44644 1 1 124 PRO HB2 H 8.344 16.949 9.120 1.00 . A A . 124 PRO HB2 1 1
22 44645 1 1 124 PRO HB3 H 7.370 16.572 7.695 1.00 . A A . 124 PRO HB3 1 1
22 44646 1 1 124 PRO HD2 H 6.008 13.941 10.312 1.00 . A A . 124 PRO HD2 1 1
22 44647 1 1 124 PRO HD3 H 5.280 14.301 8.725 1.00 . A A . 124 PRO HD3 1 1
22 44648 1 1 124 PRO HG2 H 6.744 16.092 10.568 1.00 . A A . 124 PRO HG2 1 1
22 44649 1 1 124 PRO HG3 H 5.601 16.501 9.244 1.00 . A A . 124 PRO HG3 1 1
22 44650 1 1 124 PRO N N 7.312 13.843 8.657 1.00 . A A . 124 PRO N 1 1
22 44651 1 1 124 PRO O O 9.870 15.321 10.292 1.00 . A A . 124 PRO O 1 1
22 44652 1 1 125 GLU C C 12.474 12.516 8.751 1.00 . A A . 125 GLU C 1 1
22 44653 1 1 125 GLU CA C 11.427 12.971 9.771 1.00 . A A . 125 GLU CA 1 1
22 44654 1 1 125 GLU CB C 11.106 11.970 10.877 1.00 . A A . 125 GLU CB 1 1
22 44655 1 1 125 GLU CD C 9.855 9.764 11.174 1.00 . A A . 125 GLU CD 1 1
22 44656 1 1 125 GLU CG C 10.564 10.718 10.225 1.00 . A A . 125 GLU CG 1 1
22 44657 1 1 125 GLU H H 9.820 12.870 8.377 1.00 . A A . 125 GLU H 1 1
22 44658 1 1 125 GLU HA H 11.865 13.776 10.308 1.00 . A A . 125 GLU HA 1 1
22 44659 1 1 125 GLU HB2 H 12.002 11.718 11.448 1.00 . A A . 125 GLU HB2 1 1
22 44660 1 1 125 GLU HB3 H 10.367 12.400 11.550 1.00 . A A . 125 GLU HB3 1 1
22 44661 1 1 125 GLU HG2 H 9.860 11.025 9.464 1.00 . A A . 125 GLU HG2 1 1
22 44662 1 1 125 GLU HG3 H 11.411 10.231 9.757 1.00 . A A . 125 GLU HG3 1 1
22 44663 1 1 125 GLU N N 10.221 13.445 9.106 1.00 . A A . 125 GLU N 1 1
22 44664 1 1 125 GLU O O 13.653 12.796 8.925 1.00 . A A . 125 GLU O 1 1
22 44665 1 1 125 GLU OE1 O 9.702 10.086 12.380 1.00 . A A . 125 GLU OE1 1 1
22 44666 1 1 125 GLU OE2 O 9.394 8.719 10.668 1.00 . A A . 125 GLU OE2 1 1
22 44667 1 1 126 ILE C C 13.840 12.616 6.085 1.00 . A A . 126 ILE C 1 1
22 44668 1 1 126 ILE CA C 12.873 11.505 6.526 1.00 . A A . 126 ILE CA 1 1
22 44669 1 1 126 ILE CB C 11.960 11.015 5.394 1.00 . A A . 126 ILE CB 1 1
22 44670 1 1 126 ILE CD1 C 11.981 9.584 3.330 1.00 . A A . 126 ILE CD1 1 1
22 44671 1 1 126 ILE CG1 C 12.823 10.423 4.278 1.00 . A A . 126 ILE CG1 1 1
22 44672 1 1 126 ILE CG2 C 11.013 12.095 4.849 1.00 . A A . 126 ILE CG2 1 1
22 44673 1 1 126 ILE H H 11.083 11.566 7.631 1.00 . A A . 126 ILE H 1 1
22 44674 1 1 126 ILE HA H 13.474 10.650 6.837 1.00 . A A . 126 ILE HA 1 1
22 44675 1 1 126 ILE HB H 11.345 10.215 5.811 1.00 . A A . 126 ILE HB 1 1
22 44676 1 1 126 ILE HD11 H 11.404 8.869 3.915 1.00 . A A . 126 ILE HD11 1 1
22 44677 1 1 126 ILE HD12 H 11.318 10.218 2.745 1.00 . A A . 126 ILE HD12 1 1
22 44678 1 1 126 ILE HD13 H 12.652 9.050 2.666 1.00 . A A . 126 ILE HD13 1 1
22 44679 1 1 126 ILE HG12 H 13.336 11.208 3.720 1.00 . A A . 126 ILE HG12 1 1
22 44680 1 1 126 ILE HG13 H 13.560 9.760 4.723 1.00 . A A . 126 ILE HG13 1 1
22 44681 1 1 126 ILE HG21 H 10.261 11.635 4.208 1.00 . A A . 126 ILE HG21 1 1
22 44682 1 1 126 ILE HG22 H 10.498 12.607 5.659 1.00 . A A . 126 ILE HG22 1 1
22 44683 1 1 126 ILE HG23 H 11.572 12.820 4.259 1.00 . A A . 126 ILE HG23 1 1
22 44684 1 1 126 ILE N N 12.041 11.879 7.659 1.00 . A A . 126 ILE N 1 1
22 44685 1 1 126 ILE O O 15.008 12.349 5.801 1.00 . A A . 126 ILE O 1 1
22 44686 1 1 127 VAL C C 15.098 15.445 6.904 1.00 . A A . 127 VAL C 1 1
22 44687 1 1 127 VAL CA C 14.220 15.025 5.715 1.00 . A A . 127 VAL CA 1 1
22 44688 1 1 127 VAL CB C 13.344 16.185 5.197 1.00 . A A . 127 VAL CB 1 1
22 44689 1 1 127 VAL CG1 C 12.796 15.870 3.801 1.00 . A A . 127 VAL CG1 1 1
22 44690 1 1 127 VAL CG2 C 12.180 16.534 6.140 1.00 . A A . 127 VAL CG2 1 1
22 44691 1 1 127 VAL H H 12.427 14.035 6.313 1.00 . A A . 127 VAL H 1 1
22 44692 1 1 127 VAL HA H 14.904 14.748 4.910 1.00 . A A . 127 VAL HA 1 1
22 44693 1 1 127 VAL HB H 13.971 17.071 5.089 1.00 . A A . 127 VAL HB 1 1
22 44694 1 1 127 VAL HG11 H 12.240 16.730 3.426 1.00 . A A . 127 VAL HG11 1 1
22 44695 1 1 127 VAL HG12 H 13.623 15.660 3.123 1.00 . A A . 127 VAL HG12 1 1
22 44696 1 1 127 VAL HG13 H 12.131 15.009 3.836 1.00 . A A . 127 VAL HG13 1 1
22 44697 1 1 127 VAL HG21 H 11.721 17.464 5.806 1.00 . A A . 127 VAL HG21 1 1
22 44698 1 1 127 VAL HG22 H 11.418 15.755 6.130 1.00 . A A . 127 VAL HG22 1 1
22 44699 1 1 127 VAL HG23 H 12.536 16.674 7.159 1.00 . A A . 127 VAL HG23 1 1
22 44700 1 1 127 VAL N N 13.385 13.872 6.051 1.00 . A A . 127 VAL N 1 1
22 44701 1 1 127 VAL O O 15.134 16.620 7.266 1.00 . A A . 127 VAL O 1 1
22 44702 1 1 128 LYS C C 17.930 13.874 8.639 1.00 . A A . 128 LYS C 1 1
22 44703 1 1 128 LYS CA C 16.662 14.741 8.684 1.00 . A A . 128 LYS CA 1 1
22 44704 1 1 128 LYS CB C 15.910 14.683 10.031 1.00 . A A . 128 LYS CB 1 1
22 44705 1 1 128 LYS CD C 13.950 15.574 11.405 1.00 . A A . 128 LYS CD 1 1
22 44706 1 1 128 LYS CE C 12.806 16.606 11.390 1.00 . A A . 128 LYS CE 1 1
22 44707 1 1 128 LYS CG C 14.730 15.664 10.087 1.00 . A A . 128 LYS CG 1 1
22 44708 1 1 128 LYS H H 15.755 13.559 7.142 1.00 . A A . 128 LYS H 1 1
22 44709 1 1 128 LYS HA H 17.027 15.767 8.601 1.00 . A A . 128 LYS HA 1 1
22 44710 1 1 128 LYS HB2 H 15.535 13.684 10.227 1.00 . A A . 128 LYS HB2 1 1
22 44711 1 1 128 LYS HB3 H 16.613 14.940 10.826 1.00 . A A . 128 LYS HB3 1 1
22 44712 1 1 128 LYS HD2 H 13.576 14.554 11.504 1.00 . A A . 128 LYS HD2 1 1
22 44713 1 1 128 LYS HD3 H 14.622 15.776 12.241 1.00 . A A . 128 LYS HD3 1 1
22 44714 1 1 128 LYS HE2 H 13.171 17.535 11.834 1.00 . A A . 128 LYS HE2 1 1
22 44715 1 1 128 LYS HE3 H 12.502 16.822 10.363 1.00 . A A . 128 LYS HE3 1 1
22 44716 1 1 128 LYS HG2 H 15.099 16.681 9.934 1.00 . A A . 128 LYS HG2 1 1
22 44717 1 1 128 LYS HG3 H 14.032 15.415 9.288 1.00 . A A . 128 LYS HG3 1 1
22 44718 1 1 128 LYS HZ1 H 11.059 15.520 11.512 1.00 . A A . 128 LYS HZ1 1 1
22 44719 1 1 128 LYS HZ2 H 11.827 15.704 12.986 1.00 . A A . 128 LYS HZ2 1 1
22 44720 1 1 128 LYS HZ3 H 10.991 16.937 12.284 1.00 . A A . 128 LYS HZ3 1 1
22 44721 1 1 128 LYS N N 15.798 14.492 7.531 1.00 . A A . 128 LYS N 1 1
22 44722 1 1 128 LYS NZ N 11.598 16.150 12.109 1.00 . A A . 128 LYS NZ 1 1
22 44723 1 1 128 LYS O O 19.009 14.451 8.508 1.00 . A A . 128 LYS O 1 1
22 44724 1 1 129 PRO C C 19.777 11.631 7.384 1.00 . A A . 129 PRO C 1 1
22 44725 1 1 129 PRO CA C 19.090 11.722 8.752 1.00 . A A . 129 PRO CA 1 1
22 44726 1 1 129 PRO CB C 18.648 10.336 9.224 1.00 . A A . 129 PRO CB 1 1
22 44727 1 1 129 PRO CD C 16.715 11.671 8.889 1.00 . A A . 129 PRO CD 1 1
22 44728 1 1 129 PRO CG C 17.230 10.253 8.673 1.00 . A A . 129 PRO CG 1 1
22 44729 1 1 129 PRO HA H 19.791 12.135 9.481 1.00 . A A . 129 PRO HA 1 1
22 44730 1 1 129 PRO HB2 H 19.287 9.535 8.854 1.00 . A A . 129 PRO HB2 1 1
22 44731 1 1 129 PRO HB3 H 18.613 10.308 10.314 1.00 . A A . 129 PRO HB3 1 1
22 44732 1 1 129 PRO HD2 H 15.912 11.872 8.186 1.00 . A A . 129 PRO HD2 1 1
22 44733 1 1 129 PRO HD3 H 16.351 11.734 9.913 1.00 . A A . 129 PRO HD3 1 1
22 44734 1 1 129 PRO HG2 H 17.260 10.023 7.609 1.00 . A A . 129 PRO HG2 1 1
22 44735 1 1 129 PRO HG3 H 16.626 9.519 9.197 1.00 . A A . 129 PRO HG3 1 1
22 44736 1 1 129 PRO N N 17.878 12.531 8.721 1.00 . A A . 129 PRO N 1 1
22 44737 1 1 129 PRO O O 19.139 11.709 6.330 1.00 . A A . 129 PRO O 1 1
22 44738 1 1 130 VAL C C 21.446 10.053 5.409 1.00 . A A . 130 VAL C 1 1
22 44739 1 1 130 VAL CA C 21.963 11.211 6.272 1.00 . A A . 130 VAL CA 1 1
22 44740 1 1 130 VAL CB C 23.398 10.970 6.775 1.00 . A A . 130 VAL CB 1 1
22 44741 1 1 130 VAL CG1 C 24.352 10.696 5.611 1.00 . A A . 130 VAL CG1 1 1
22 44742 1 1 130 VAL CG2 C 23.923 12.190 7.548 1.00 . A A . 130 VAL CG2 1 1
22 44743 1 1 130 VAL H H 21.549 11.352 8.322 1.00 . A A . 130 VAL H 1 1
22 44744 1 1 130 VAL HA H 21.966 12.115 5.667 1.00 . A A . 130 VAL HA 1 1
22 44745 1 1 130 VAL HB H 23.409 10.102 7.438 1.00 . A A . 130 VAL HB 1 1
22 44746 1 1 130 VAL HG11 H 24.085 9.762 5.117 1.00 . A A . 130 VAL HG11 1 1
22 44747 1 1 130 VAL HG12 H 24.299 11.515 4.895 1.00 . A A . 130 VAL HG12 1 1
22 44748 1 1 130 VAL HG13 H 25.371 10.607 5.987 1.00 . A A . 130 VAL HG13 1 1
22 44749 1 1 130 VAL HG21 H 24.951 12.011 7.863 1.00 . A A . 130 VAL HG21 1 1
22 44750 1 1 130 VAL HG22 H 23.897 13.074 6.910 1.00 . A A . 130 VAL HG22 1 1
22 44751 1 1 130 VAL HG23 H 23.325 12.378 8.439 1.00 . A A . 130 VAL HG23 1 1
22 44752 1 1 130 VAL N N 21.098 11.419 7.424 1.00 . A A . 130 VAL N 1 1
22 44753 1 1 130 VAL O O 21.550 10.105 4.186 1.00 . A A . 130 VAL O 1 1
22 44754 1 1 131 GLU C C 19.507 8.197 4.188 1.00 . A A . 131 GLU C 1 1
22 44755 1 1 131 GLU CA C 20.250 7.861 5.473 1.00 . A A . 131 GLU CA 1 1
22 44756 1 1 131 GLU CB C 19.247 7.294 6.489 1.00 . A A . 131 GLU CB 1 1
22 44757 1 1 131 GLU CD C 18.810 6.769 8.911 1.00 . A A . 131 GLU CD 1 1
22 44758 1 1 131 GLU CG C 19.860 6.799 7.806 1.00 . A A . 131 GLU CG 1 1
22 44759 1 1 131 GLU H H 20.855 9.099 7.068 1.00 . A A . 131 GLU H 1 1
22 44760 1 1 131 GLU HA H 20.995 7.116 5.217 1.00 . A A . 131 GLU HA 1 1
22 44761 1 1 131 GLU HB2 H 18.523 8.074 6.730 1.00 . A A . 131 GLU HB2 1 1
22 44762 1 1 131 GLU HB3 H 18.698 6.465 6.040 1.00 . A A . 131 GLU HB3 1 1
22 44763 1 1 131 GLU HG2 H 20.253 5.792 7.667 1.00 . A A . 131 GLU HG2 1 1
22 44764 1 1 131 GLU HG3 H 20.673 7.436 8.145 1.00 . A A . 131 GLU HG3 1 1
22 44765 1 1 131 GLU N N 20.888 9.030 6.065 1.00 . A A . 131 GLU N 1 1
22 44766 1 1 131 GLU O O 19.752 7.607 3.138 1.00 . A A . 131 GLU O 1 1
22 44767 1 1 131 GLU OE1 O 17.610 6.670 8.568 1.00 . A A . 131 GLU OE1 1 1
22 44768 1 1 131 GLU OE2 O 19.223 6.905 10.081 1.00 . A A . 131 GLU OE2 1 1
22 44769 1 1 132 THR C C 17.821 10.674 2.597 1.00 . A A . 132 THR C 1 1
22 44770 1 1 132 THR CA C 17.542 9.347 3.300 1.00 . A A . 132 THR CA 1 1
22 44771 1 1 132 THR CB C 16.182 9.307 4.007 1.00 . A A . 132 THR CB 1 1
22 44772 1 1 132 THR CG2 C 15.798 7.855 4.315 1.00 . A A . 132 THR CG2 1 1
22 44773 1 1 132 THR H H 18.364 9.527 5.213 1.00 . A A . 132 THR H 1 1
22 44774 1 1 132 THR HA H 17.587 8.552 2.554 1.00 . A A . 132 THR HA 1 1
22 44775 1 1 132 THR HB H 15.412 9.740 3.372 1.00 . A A . 132 THR HB 1 1
22 44776 1 1 132 THR HG1 H 15.891 10.873 5.181 1.00 . A A . 132 THR HG1 1 1
22 44777 1 1 132 THR HG21 H 14.852 7.827 4.853 1.00 . A A . 132 THR HG21 1 1
22 44778 1 1 132 THR HG22 H 15.691 7.295 3.386 1.00 . A A . 132 THR HG22 1 1
22 44779 1 1 132 THR HG23 H 16.560 7.380 4.933 1.00 . A A . 132 THR HG23 1 1
22 44780 1 1 132 THR N N 18.542 9.104 4.311 1.00 . A A . 132 THR N 1 1
22 44781 1 1 132 THR O O 17.706 10.741 1.377 1.00 . A A . 132 THR O 1 1
22 44782 1 1 132 THR OG1 O 16.278 9.989 5.245 1.00 . A A . 132 THR OG1 1 1
22 44783 1 1 133 GLN C C 18.439 13.398 1.477 1.00 . A A . 133 GLN C 1 1
22 44784 1 1 133 GLN CA C 18.651 13.030 2.958 1.00 . A A . 133 GLN CA 1 1
22 44785 1 1 133 GLN CB C 20.135 13.145 3.355 1.00 . A A . 133 GLN CB 1 1
22 44786 1 1 133 GLN CD C 19.930 15.214 4.889 1.00 . A A . 133 GLN CD 1 1
22 44787 1 1 133 GLN CG C 20.573 14.588 3.649 1.00 . A A . 133 GLN CG 1 1
22 44788 1 1 133 GLN H H 18.249 11.511 4.364 1.00 . A A . 133 GLN H 1 1
22 44789 1 1 133 GLN HA H 18.070 13.740 3.544 1.00 . A A . 133 GLN HA 1 1
22 44790 1 1 133 GLN HB2 H 20.339 12.528 4.223 1.00 . A A . 133 GLN HB2 1 1
22 44791 1 1 133 GLN HB3 H 20.762 12.739 2.561 1.00 . A A . 133 GLN HB3 1 1
22 44792 1 1 133 GLN HE21 H 19.311 13.411 5.668 1.00 . A A . 133 GLN HE21 1 1
22 44793 1 1 133 GLN HE22 H 19.042 14.802 6.668 1.00 . A A . 133 GLN HE22 1 1
22 44794 1 1 133 GLN HG2 H 21.651 14.588 3.806 1.00 . A A . 133 GLN HG2 1 1
22 44795 1 1 133 GLN HG3 H 20.358 15.216 2.785 1.00 . A A . 133 GLN HG3 1 1
22 44796 1 1 133 GLN N N 18.179 11.707 3.370 1.00 . A A . 133 GLN N 1 1
22 44797 1 1 133 GLN NE2 N 19.350 14.417 5.781 1.00 . A A . 133 GLN NE2 1 1
22 44798 1 1 133 GLN O O 19.400 13.642 0.752 1.00 . A A . 133 GLN O 1 1
22 44799 1 1 133 GLN OE1 O 19.964 16.429 5.047 1.00 . A A . 133 GLN OE1 1 1
22 44800 1 1 134 GLY C C 15.747 12.870 -0.881 1.00 . A A . 134 GLY C 1 1
22 44801 1 1 134 GLY CA C 16.870 13.766 -0.369 1.00 . A A . 134 GLY CA 1 1
22 44802 1 1 134 GLY H H 16.426 13.253 1.655 1.00 . A A . 134 GLY H 1 1
22 44803 1 1 134 GLY HA2 H 16.566 14.809 -0.453 1.00 . A A . 134 GLY HA2 1 1
22 44804 1 1 134 GLY HA3 H 17.732 13.603 -1.016 1.00 . A A . 134 GLY HA3 1 1
22 44805 1 1 134 GLY N N 17.182 13.482 1.028 1.00 . A A . 134 GLY N 1 1
22 44806 1 1 134 GLY O O 14.910 13.327 -1.660 1.00 . A A . 134 GLY O 1 1
22 44807 1 1 135 ILE C C 13.310 11.349 -0.253 1.00 . A A . 135 ILE C 1 1
22 44808 1 1 135 ILE CA C 14.614 10.695 -0.694 1.00 . A A . 135 ILE CA 1 1
22 44809 1 1 135 ILE CB C 14.809 9.370 0.046 1.00 . A A . 135 ILE CB 1 1
22 44810 1 1 135 ILE CD1 C 15.868 8.074 -1.934 1.00 . A A . 135 ILE CD1 1 1
22 44811 1 1 135 ILE CG1 C 16.010 8.591 -0.503 1.00 . A A . 135 ILE CG1 1 1
22 44812 1 1 135 ILE CG2 C 13.548 8.496 -0.022 1.00 . A A . 135 ILE CG2 1 1
22 44813 1 1 135 ILE H H 16.464 11.300 0.179 1.00 . A A . 135 ILE H 1 1
22 44814 1 1 135 ILE HA H 14.580 10.469 -1.754 1.00 . A A . 135 ILE HA 1 1
22 44815 1 1 135 ILE HB H 15.001 9.589 1.097 1.00 . A A . 135 ILE HB 1 1
22 44816 1 1 135 ILE HD11 H 15.030 7.382 -2.002 1.00 . A A . 135 ILE HD11 1 1
22 44817 1 1 135 ILE HD12 H 15.734 8.896 -2.637 1.00 . A A . 135 ILE HD12 1 1
22 44818 1 1 135 ILE HD13 H 16.781 7.538 -2.189 1.00 . A A . 135 ILE HD13 1 1
22 44819 1 1 135 ILE HG12 H 16.920 9.183 -0.434 1.00 . A A . 135 ILE HG12 1 1
22 44820 1 1 135 ILE HG13 H 16.110 7.722 0.128 1.00 . A A . 135 ILE HG13 1 1
22 44821 1 1 135 ILE HG21 H 13.265 8.323 -1.060 1.00 . A A . 135 ILE HG21 1 1
22 44822 1 1 135 ILE HG22 H 13.746 7.547 0.476 1.00 . A A . 135 ILE HG22 1 1
22 44823 1 1 135 ILE HG23 H 12.705 8.967 0.478 1.00 . A A . 135 ILE HG23 1 1
22 44824 1 1 135 ILE N N 15.719 11.609 -0.438 1.00 . A A . 135 ILE N 1 1
22 44825 1 1 135 ILE O O 13.178 11.734 0.908 1.00 . A A . 135 ILE O 1 1
22 44826 1 1 136 LYS C C 9.988 11.578 -1.881 1.00 . A A . 136 LYS C 1 1
22 44827 1 1 136 LYS CA C 11.049 12.023 -0.877 1.00 . A A . 136 LYS CA 1 1
22 44828 1 1 136 LYS CB C 11.145 13.536 -0.674 1.00 . A A . 136 LYS CB 1 1
22 44829 1 1 136 LYS CD C 11.140 15.306 -2.393 1.00 . A A . 136 LYS CD 1 1
22 44830 1 1 136 LYS CE C 11.895 16.038 -3.510 1.00 . A A . 136 LYS CE 1 1
22 44831 1 1 136 LYS CG C 11.990 14.217 -1.749 1.00 . A A . 136 LYS CG 1 1
22 44832 1 1 136 LYS H H 12.534 11.141 -2.116 1.00 . A A . 136 LYS H 1 1
22 44833 1 1 136 LYS HA H 10.732 11.610 0.067 1.00 . A A . 136 LYS HA 1 1
22 44834 1 1 136 LYS HB2 H 10.143 13.959 -0.644 1.00 . A A . 136 LYS HB2 1 1
22 44835 1 1 136 LYS HB3 H 11.606 13.733 0.296 1.00 . A A . 136 LYS HB3 1 1
22 44836 1 1 136 LYS HD2 H 10.253 14.809 -2.797 1.00 . A A . 136 LYS HD2 1 1
22 44837 1 1 136 LYS HD3 H 10.814 16.000 -1.614 1.00 . A A . 136 LYS HD3 1 1
22 44838 1 1 136 LYS HE2 H 12.090 15.340 -4.327 1.00 . A A . 136 LYS HE2 1 1
22 44839 1 1 136 LYS HE3 H 11.263 16.843 -3.891 1.00 . A A . 136 LYS HE3 1 1
22 44840 1 1 136 LYS HG2 H 12.865 14.627 -1.247 1.00 . A A . 136 LYS HG2 1 1
22 44841 1 1 136 LYS HG3 H 12.315 13.507 -2.514 1.00 . A A . 136 LYS HG3 1 1
22 44842 1 1 136 LYS HZ1 H 13.793 15.854 -2.740 1.00 . A A . 136 LYS HZ1 1 1
22 44843 1 1 136 LYS HZ2 H 13.628 17.112 -3.784 1.00 . A A . 136 LYS HZ2 1 1
22 44844 1 1 136 LYS HZ3 H 13.018 17.226 -2.260 1.00 . A A . 136 LYS HZ3 1 1
22 44845 1 1 136 LYS N N 12.353 11.460 -1.175 1.00 . A A . 136 LYS N 1 1
22 44846 1 1 136 LYS NZ N 13.178 16.601 -3.038 1.00 . A A . 136 LYS NZ 1 1
22 44847 1 1 136 LYS O O 9.215 12.386 -2.394 1.00 . A A . 136 LYS O 1 1
22 44848 1 1 137 THR C C 8.699 8.273 -2.321 1.00 . A A . 137 THR C 1 1
22 44849 1 1 137 THR CA C 8.952 9.622 -2.966 1.00 . A A . 137 THR CA 1 1
22 44850 1 1 137 THR CB C 9.500 9.400 -4.379 1.00 . A A . 137 THR CB 1 1
22 44851 1 1 137 THR CG2 C 9.334 10.658 -5.212 1.00 . A A . 137 THR CG2 1 1
22 44852 1 1 137 THR H H 10.621 9.658 -1.705 1.00 . A A . 137 THR H 1 1
22 44853 1 1 137 THR HA H 8.042 10.228 -2.971 1.00 . A A . 137 THR HA 1 1
22 44854 1 1 137 THR HB H 8.936 8.601 -4.860 1.00 . A A . 137 THR HB 1 1
22 44855 1 1 137 THR HG1 H 10.898 8.186 -3.838 1.00 . A A . 137 THR HG1 1 1
22 44856 1 1 137 THR HG21 H 9.777 11.504 -4.692 1.00 . A A . 137 THR HG21 1 1
22 44857 1 1 137 THR HG22 H 9.808 10.525 -6.183 1.00 . A A . 137 THR HG22 1 1
22 44858 1 1 137 THR HG23 H 8.267 10.820 -5.342 1.00 . A A . 137 THR HG23 1 1
22 44859 1 1 137 THR N N 9.953 10.271 -2.144 1.00 . A A . 137 THR N 1 1
22 44860 1 1 137 THR O O 9.409 7.311 -2.617 1.00 . A A . 137 THR O 1 1
22 44861 1 1 137 THR OG1 O 10.860 9.020 -4.322 1.00 . A A . 137 THR OG1 1 1
22 44862 1 1 138 LEU C C 6.863 6.000 -0.977 1.00 . A A . 138 LEU C 1 1
22 44863 1 1 138 LEU CA C 7.755 7.112 -0.441 1.00 . A A . 138 LEU CA 1 1
22 44864 1 1 138 LEU CB C 7.383 7.669 0.934 1.00 . A A . 138 LEU CB 1 1
22 44865 1 1 138 LEU CD1 C 9.600 7.447 2.146 1.00 . A A . 138 LEU CD1 1 1
22 44866 1 1 138 LEU CD2 C 7.476 7.255 3.410 1.00 . A A . 138 LEU CD2 1 1
22 44867 1 1 138 LEU CG C 8.147 6.983 2.061 1.00 . A A . 138 LEU CG 1 1
22 44868 1 1 138 LEU H H 7.147 9.013 -1.236 1.00 . A A . 138 LEU H 1 1
22 44869 1 1 138 LEU HA H 8.760 6.705 -0.364 1.00 . A A . 138 LEU HA 1 1
22 44870 1 1 138 LEU HB2 H 7.669 8.715 0.934 1.00 . A A . 138 LEU HB2 1 1
22 44871 1 1 138 LEU HB3 H 6.315 7.580 1.120 1.00 . A A . 138 LEU HB3 1 1
22 44872 1 1 138 LEU HD11 H 10.172 7.141 1.271 1.00 . A A . 138 LEU HD11 1 1
22 44873 1 1 138 LEU HD12 H 9.635 8.532 2.242 1.00 . A A . 138 LEU HD12 1 1
22 44874 1 1 138 LEU HD13 H 10.042 6.993 3.029 1.00 . A A . 138 LEU HD13 1 1
22 44875 1 1 138 LEU HD21 H 7.997 6.707 4.194 1.00 . A A . 138 LEU HD21 1 1
22 44876 1 1 138 LEU HD22 H 7.529 8.312 3.650 1.00 . A A . 138 LEU HD22 1 1
22 44877 1 1 138 LEU HD23 H 6.429 6.948 3.392 1.00 . A A . 138 LEU HD23 1 1
22 44878 1 1 138 LEU HG H 8.134 5.925 1.848 1.00 . A A . 138 LEU HG 1 1
22 44879 1 1 138 LEU N N 7.759 8.213 -1.387 1.00 . A A . 138 LEU N 1 1
22 44880 1 1 138 LEU O O 5.670 5.962 -0.705 1.00 . A A . 138 LEU O 1 1
22 44881 1 1 139 THR C C 6.645 2.801 -1.936 1.00 . A A . 139 THR C 1 1
22 44882 1 1 139 THR CA C 6.710 4.170 -2.608 1.00 . A A . 139 THR CA 1 1
22 44883 1 1 139 THR CB C 7.295 4.121 -4.032 1.00 . A A . 139 THR CB 1 1
22 44884 1 1 139 THR CG2 C 8.773 3.774 -4.040 1.00 . A A . 139 THR CG2 1 1
22 44885 1 1 139 THR H H 8.451 5.152 -1.892 1.00 . A A . 139 THR H 1 1
22 44886 1 1 139 THR HA H 5.702 4.542 -2.709 1.00 . A A . 139 THR HA 1 1
22 44887 1 1 139 THR HB H 7.180 5.104 -4.489 1.00 . A A . 139 THR HB 1 1
22 44888 1 1 139 THR HG1 H 5.713 3.327 -4.875 1.00 . A A . 139 THR HG1 1 1
22 44889 1 1 139 THR HG21 H 9.105 3.671 -5.073 1.00 . A A . 139 THR HG21 1 1
22 44890 1 1 139 THR HG22 H 9.334 4.568 -3.558 1.00 . A A . 139 THR HG22 1 1
22 44891 1 1 139 THR HG23 H 8.918 2.828 -3.522 1.00 . A A . 139 THR HG23 1 1
22 44892 1 1 139 THR N N 7.448 5.120 -1.790 1.00 . A A . 139 THR N 1 1
22 44893 1 1 139 THR O O 7.514 2.464 -1.130 1.00 . A A . 139 THR O 1 1
22 44894 1 1 139 THR OG1 O 6.661 3.161 -4.848 1.00 . A A . 139 THR OG1 1 1
22 44895 1 1 140 LEU C C 5.519 -0.065 -3.466 1.00 . A A . 140 LEU C 1 1
22 44896 1 1 140 LEU CA C 5.621 0.577 -2.092 1.00 . A A . 140 LEU CA 1 1
22 44897 1 1 140 LEU CB C 4.455 0.041 -1.256 1.00 . A A . 140 LEU CB 1 1
22 44898 1 1 140 LEU CD1 C 2.789 1.852 -0.990 1.00 . A A . 140 LEU CD1 1 1
22 44899 1 1 140 LEU CD2 C 3.238 0.223 0.867 1.00 . A A . 140 LEU CD2 1 1
22 44900 1 1 140 LEU CG C 3.860 1.034 -0.266 1.00 . A A . 140 LEU CG 1 1
22 44901 1 1 140 LEU H H 4.989 2.360 -3.006 1.00 . A A . 140 LEU H 1 1
22 44902 1 1 140 LEU HA H 6.506 0.322 -1.534 1.00 . A A . 140 LEU HA 1 1
22 44903 1 1 140 LEU HB2 H 3.650 -0.323 -1.897 1.00 . A A . 140 LEU HB2 1 1
22 44904 1 1 140 LEU HB3 H 4.838 -0.827 -0.717 1.00 . A A . 140 LEU HB3 1 1
22 44905 1 1 140 LEU HD11 H 3.225 2.377 -1.836 1.00 . A A . 140 LEU HD11 1 1
22 44906 1 1 140 LEU HD12 H 2.015 1.184 -1.363 1.00 . A A . 140 LEU HD12 1 1
22 44907 1 1 140 LEU HD13 H 2.349 2.578 -0.314 1.00 . A A . 140 LEU HD13 1 1
22 44908 1 1 140 LEU HD21 H 4.049 -0.254 1.414 1.00 . A A . 140 LEU HD21 1 1
22 44909 1 1 140 LEU HD22 H 2.676 0.866 1.540 1.00 . A A . 140 LEU HD22 1 1
22 44910 1 1 140 LEU HD23 H 2.580 -0.543 0.460 1.00 . A A . 140 LEU HD23 1 1
22 44911 1 1 140 LEU HG H 4.644 1.670 0.145 1.00 . A A . 140 LEU HG 1 1
22 44912 1 1 140 LEU N N 5.626 2.016 -2.298 1.00 . A A . 140 LEU N 1 1
22 44913 1 1 140 LEU O O 4.620 0.328 -4.210 1.00 . A A . 140 LEU O 1 1
22 44914 1 1 141 SER C C 5.240 -3.172 -4.299 1.00 . A A . 141 SER C 1 1
22 44915 1 1 141 SER CA C 6.037 -1.996 -4.851 1.00 . A A . 141 SER CA 1 1
22 44916 1 1 141 SER CB C 7.288 -2.448 -5.609 1.00 . A A . 141 SER CB 1 1
22 44917 1 1 141 SER H H 7.077 -1.308 -3.102 1.00 . A A . 141 SER H 1 1
22 44918 1 1 141 SER HA H 5.409 -1.521 -5.595 1.00 . A A . 141 SER HA 1 1
22 44919 1 1 141 SER HB2 H 8.048 -2.817 -4.927 1.00 . A A . 141 SER HB2 1 1
22 44920 1 1 141 SER HB3 H 7.013 -3.249 -6.298 1.00 . A A . 141 SER HB3 1 1
22 44921 1 1 141 SER HG H 7.189 -1.231 -7.122 1.00 . A A . 141 SER HG 1 1
22 44922 1 1 141 SER N N 6.342 -1.074 -3.761 1.00 . A A . 141 SER N 1 1
22 44923 1 1 141 SER O O 5.796 -4.053 -3.647 1.00 . A A . 141 SER O 1 1
22 44924 1 1 141 SER OG O 7.797 -1.373 -6.370 1.00 . A A . 141 SER OG 1 1
22 44925 1 1 142 TYR C C 3.453 -5.306 -5.552 1.00 . A A . 142 TYR C 1 1
22 44926 1 1 142 TYR CA C 3.116 -4.374 -4.399 1.00 . A A . 142 TYR CA 1 1
22 44927 1 1 142 TYR CB C 1.627 -4.010 -4.411 1.00 . A A . 142 TYR CB 1 1
22 44928 1 1 142 TYR CD1 C 1.212 -2.276 -2.607 1.00 . A A . 142 TYR CD1 1 1
22 44929 1 1 142 TYR CD2 C 0.330 -4.526 -2.309 1.00 . A A . 142 TYR CD2 1 1
22 44930 1 1 142 TYR CE1 C 0.656 -1.898 -1.372 1.00 . A A . 142 TYR CE1 1 1
22 44931 1 1 142 TYR CE2 C -0.223 -4.144 -1.079 1.00 . A A . 142 TYR CE2 1 1
22 44932 1 1 142 TYR CG C 1.062 -3.595 -3.070 1.00 . A A . 142 TYR CG 1 1
22 44933 1 1 142 TYR CZ C -0.024 -2.845 -0.587 1.00 . A A . 142 TYR CZ 1 1
22 44934 1 1 142 TYR H H 3.570 -2.457 -5.176 1.00 . A A . 142 TYR H 1 1
22 44935 1 1 142 TYR HA H 3.349 -4.875 -3.462 1.00 . A A . 142 TYR HA 1 1
22 44936 1 1 142 TYR HB2 H 1.462 -3.210 -5.126 1.00 . A A . 142 TYR HB2 1 1
22 44937 1 1 142 TYR HB3 H 1.062 -4.878 -4.755 1.00 . A A . 142 TYR HB3 1 1
22 44938 1 1 142 TYR HD1 H 1.746 -1.548 -3.201 1.00 . A A . 142 TYR HD1 1 1
22 44939 1 1 142 TYR HD2 H 0.184 -5.538 -2.662 1.00 . A A . 142 TYR HD2 1 1
22 44940 1 1 142 TYR HE1 H 0.749 -0.882 -1.021 1.00 . A A . 142 TYR HE1 1 1
22 44941 1 1 142 TYR HE2 H -0.785 -4.865 -0.507 1.00 . A A . 142 TYR HE2 1 1
22 44942 1 1 142 TYR HH H -0.644 -3.307 1.176 1.00 . A A . 142 TYR HH 1 1
22 44943 1 1 142 TYR N N 3.938 -3.196 -4.585 1.00 . A A . 142 TYR N 1 1
22 44944 1 1 142 TYR O O 2.972 -5.108 -6.668 1.00 . A A . 142 TYR O 1 1
22 44945 1 1 142 TYR OH O -0.469 -2.516 0.658 1.00 . A A . 142 TYR OH 1 1
22 44946 1 1 143 THR C C 4.225 -8.666 -5.572 1.00 . A A . 143 THR C 1 1
22 44947 1 1 143 THR CA C 4.687 -7.350 -6.178 1.00 . A A . 143 THR CA 1 1
22 44948 1 1 143 THR CB C 6.207 -7.295 -6.392 1.00 . A A . 143 THR CB 1 1
22 44949 1 1 143 THR CG2 C 6.667 -8.326 -7.426 1.00 . A A . 143 THR CG2 1 1
22 44950 1 1 143 THR H H 4.725 -6.300 -4.347 1.00 . A A . 143 THR H 1 1
22 44951 1 1 143 THR HA H 4.185 -7.243 -7.140 1.00 . A A . 143 THR HA 1 1
22 44952 1 1 143 THR HB H 6.717 -7.489 -5.446 1.00 . A A . 143 THR HB 1 1
22 44953 1 1 143 THR HG1 H 7.502 -5.967 -7.000 1.00 . A A . 143 THR HG1 1 1
22 44954 1 1 143 THR HG21 H 6.445 -9.334 -7.075 1.00 . A A . 143 THR HG21 1 1
22 44955 1 1 143 THR HG22 H 6.160 -8.154 -8.376 1.00 . A A . 143 THR HG22 1 1
22 44956 1 1 143 THR HG23 H 7.744 -8.241 -7.575 1.00 . A A . 143 THR HG23 1 1
22 44957 1 1 143 THR N N 4.303 -6.290 -5.265 1.00 . A A . 143 THR N 1 1
22 44958 1 1 143 THR O O 4.971 -9.349 -4.875 1.00 . A A . 143 THR O 1 1
22 44959 1 1 143 THR OG1 O 6.557 -5.999 -6.838 1.00 . A A . 143 THR OG1 1 1
22 44960 1 1 144 PHE C C 3.116 -11.482 -6.056 1.00 . A A . 144 PHE C 1 1
22 44961 1 1 144 PHE CA C 2.373 -10.274 -5.476 1.00 . A A . 144 PHE CA 1 1
22 44962 1 1 144 PHE CB C 0.928 -10.264 -5.953 1.00 . A A . 144 PHE CB 1 1
22 44963 1 1 144 PHE CD1 C -0.351 -9.858 -3.804 1.00 . A A . 144 PHE CD1 1 1
22 44964 1 1 144 PHE CD2 C -0.699 -8.332 -5.662 1.00 . A A . 144 PHE CD2 1 1
22 44965 1 1 144 PHE CE1 C -1.292 -9.151 -3.038 1.00 . A A . 144 PHE CE1 1 1
22 44966 1 1 144 PHE CE2 C -1.708 -7.687 -4.926 1.00 . A A . 144 PHE CE2 1 1
22 44967 1 1 144 PHE CG C -0.013 -9.427 -5.103 1.00 . A A . 144 PHE CG 1 1
22 44968 1 1 144 PHE CZ C -1.965 -8.058 -3.599 1.00 . A A . 144 PHE CZ 1 1
22 44969 1 1 144 PHE H H 2.376 -8.339 -6.301 1.00 . A A . 144 PHE H 1 1
22 44970 1 1 144 PHE HA H 2.402 -10.344 -4.394 1.00 . A A . 144 PHE HA 1 1
22 44971 1 1 144 PHE HB2 H 0.899 -9.938 -6.988 1.00 . A A . 144 PHE HB2 1 1
22 44972 1 1 144 PHE HB3 H 0.602 -11.294 -5.964 1.00 . A A . 144 PHE HB3 1 1
22 44973 1 1 144 PHE HD1 H 0.022 -10.794 -3.427 1.00 . A A . 144 PHE HD1 1 1
22 44974 1 1 144 PHE HD2 H -0.509 -8.010 -6.674 1.00 . A A . 144 PHE HD2 1 1
22 44975 1 1 144 PHE HE1 H -1.538 -9.454 -2.030 1.00 . A A . 144 PHE HE1 1 1
22 44976 1 1 144 PHE HE2 H -2.312 -6.927 -5.383 1.00 . A A . 144 PHE HE2 1 1
22 44977 1 1 144 PHE HZ H -2.689 -7.518 -3.003 1.00 . A A . 144 PHE HZ 1 1
22 44978 1 1 144 PHE N N 2.972 -9.014 -5.852 1.00 . A A . 144 PHE N 1 1
22 44979 1 1 144 PHE O O 3.617 -11.431 -7.175 1.00 . A A . 144 PHE O 1 1
22 44980 1 1 145 TYR C C 3.443 -14.964 -4.637 1.00 . A A . 145 TYR C 1 1
22 44981 1 1 145 TYR CA C 3.870 -13.805 -5.566 1.00 . A A . 145 TYR CA 1 1
22 44982 1 1 145 TYR CB C 5.388 -13.540 -5.499 1.00 . A A . 145 TYR CB 1 1
22 44983 1 1 145 TYR CD1 C 5.511 -12.004 -3.445 1.00 . A A . 145 TYR CD1 1 1
22 44984 1 1 145 TYR CD2 C 7.211 -13.708 -3.759 1.00 . A A . 145 TYR CD2 1 1
22 44985 1 1 145 TYR CE1 C 6.312 -11.384 -2.472 1.00 . A A . 145 TYR CE1 1 1
22 44986 1 1 145 TYR CE2 C 7.988 -13.119 -2.745 1.00 . A A . 145 TYR CE2 1 1
22 44987 1 1 145 TYR CG C 5.996 -13.119 -4.161 1.00 . A A . 145 TYR CG 1 1
22 44988 1 1 145 TYR CZ C 7.561 -11.926 -2.139 1.00 . A A . 145 TYR CZ 1 1
22 44989 1 1 145 TYR H H 2.723 -12.507 -4.368 1.00 . A A . 145 TYR H 1 1
22 44990 1 1 145 TYR HA H 3.640 -14.099 -6.589 1.00 . A A . 145 TYR HA 1 1
22 44991 1 1 145 TYR HB2 H 5.881 -14.454 -5.835 1.00 . A A . 145 TYR HB2 1 1
22 44992 1 1 145 TYR HB3 H 5.643 -12.767 -6.224 1.00 . A A . 145 TYR HB3 1 1
22 44993 1 1 145 TYR HD1 H 4.553 -11.561 -3.655 1.00 . A A . 145 TYR HD1 1 1
22 44994 1 1 145 TYR HD2 H 7.584 -14.581 -4.274 1.00 . A A . 145 TYR HD2 1 1
22 44995 1 1 145 TYR HE1 H 6.005 -10.439 -2.051 1.00 . A A . 145 TYR HE1 1 1
22 44996 1 1 145 TYR HE2 H 8.939 -13.558 -2.483 1.00 . A A . 145 TYR HE2 1 1
22 44997 1 1 145 TYR HH H 9.194 -11.726 -1.100 1.00 . A A . 145 TYR HH 1 1
22 44998 1 1 145 TYR N N 3.150 -12.571 -5.279 1.00 . A A . 145 TYR N 1 1
22 44999 1 1 145 TYR O O 4.296 -15.572 -3.998 1.00 . A A . 145 TYR O 1 1
22 45000 1 1 145 TYR OH O 8.359 -11.275 -1.246 1.00 . A A . 145 TYR OH 1 1
22 45001 1 1 146 PRO C C 1.821 -17.684 -3.809 1.00 . A A . 146 PRO C 1 1
22 45002 1 1 146 PRO CA C 1.632 -16.187 -3.499 1.00 . A A . 146 PRO CA 1 1
22 45003 1 1 146 PRO CB C 0.161 -15.816 -3.335 1.00 . A A . 146 PRO CB 1 1
22 45004 1 1 146 PRO CD C 1.036 -14.547 -5.131 1.00 . A A . 146 PRO CD 1 1
22 45005 1 1 146 PRO CG C -0.231 -15.266 -4.700 1.00 . A A . 146 PRO CG 1 1
22 45006 1 1 146 PRO HA H 2.095 -15.954 -2.547 1.00 . A A . 146 PRO HA 1 1
22 45007 1 1 146 PRO HB2 H -0.462 -16.648 -3.025 1.00 . A A . 146 PRO HB2 1 1
22 45008 1 1 146 PRO HB3 H 0.094 -15.018 -2.595 1.00 . A A . 146 PRO HB3 1 1
22 45009 1 1 146 PRO HD2 H 1.107 -14.483 -6.216 1.00 . A A . 146 PRO HD2 1 1
22 45010 1 1 146 PRO HD3 H 0.977 -13.552 -4.696 1.00 . A A . 146 PRO HD3 1 1
22 45011 1 1 146 PRO HG2 H -0.491 -16.040 -5.421 1.00 . A A . 146 PRO HG2 1 1
22 45012 1 1 146 PRO HG3 H -1.063 -14.586 -4.591 1.00 . A A . 146 PRO HG3 1 1
22 45013 1 1 146 PRO N N 2.138 -15.274 -4.521 1.00 . A A . 146 PRO N 1 1
22 45014 1 1 146 PRO O O 2.792 -18.304 -3.384 1.00 . A A . 146 PRO O 1 1
22 45015 1 1 147 ARG C C -0.256 -19.667 -6.058 1.00 . A A . 147 ARG C 1 1
22 45016 1 1 147 ARG CA C 0.658 -19.682 -4.830 1.00 . A A . 147 ARG CA 1 1
22 45017 1 1 147 ARG CB C 0.008 -20.488 -3.693 1.00 . A A . 147 ARG CB 1 1
22 45018 1 1 147 ARG CD C 0.301 -21.607 -1.469 1.00 . A A . 147 ARG CD 1 1
22 45019 1 1 147 ARG CG C 0.872 -20.557 -2.429 1.00 . A A . 147 ARG CG 1 1
22 45020 1 1 147 ARG CZ C 0.894 -22.581 0.749 1.00 . A A . 147 ARG CZ 1 1
22 45021 1 1 147 ARG H H 0.106 -17.699 -4.874 1.00 . A A . 147 ARG H 1 1
22 45022 1 1 147 ARG HA H 1.620 -20.118 -5.101 1.00 . A A . 147 ARG HA 1 1
22 45023 1 1 147 ARG HB2 H -0.967 -20.063 -3.452 1.00 . A A . 147 ARG HB2 1 1
22 45024 1 1 147 ARG HB3 H -0.145 -21.508 -4.048 1.00 . A A . 147 ARG HB3 1 1
22 45025 1 1 147 ARG HD2 H -0.727 -21.336 -1.222 1.00 . A A . 147 ARG HD2 1 1
22 45026 1 1 147 ARG HD3 H 0.306 -22.574 -1.979 1.00 . A A . 147 ARG HD3 1 1
22 45027 1 1 147 ARG HE H 1.902 -21.076 -0.187 1.00 . A A . 147 ARG HE 1 1
22 45028 1 1 147 ARG HG2 H 1.890 -20.832 -2.708 1.00 . A A . 147 ARG HG2 1 1
22 45029 1 1 147 ARG HG3 H 0.888 -19.580 -1.943 1.00 . A A . 147 ARG HG3 1 1
22 45030 1 1 147 ARG HH11 H -0.760 -23.381 -0.121 1.00 . A A . 147 ARG HH11 1 1
22 45031 1 1 147 ARG HH12 H -0.339 -24.095 1.404 1.00 . A A . 147 ARG HH12 1 1
22 45032 1 1 147 ARG HH21 H 2.511 -21.995 1.858 1.00 . A A . 147 ARG HH21 1 1
22 45033 1 1 147 ARG HH22 H 1.573 -23.273 2.557 1.00 . A A . 147 ARG HH22 1 1
22 45034 1 1 147 ARG N N 0.828 -18.281 -4.474 1.00 . A A . 147 ARG N 1 1
22 45035 1 1 147 ARG NE N 1.110 -21.702 -0.244 1.00 . A A . 147 ARG NE 1 1
22 45036 1 1 147 ARG NH1 N -0.147 -23.418 0.680 1.00 . A A . 147 ARG NH1 1 1
22 45037 1 1 147 ARG NH2 N 1.717 -22.618 1.804 1.00 . A A . 147 ARG NH2 1 1
22 45038 1 1 147 ARG O O -0.632 -18.584 -6.505 1.00 . A A . 147 ARG O 1 1
22 45039 1 1 148 GLU C C -2.222 -22.145 -7.928 1.00 . A A . 148 GLU C 1 1
22 45040 1 1 148 GLU CA C -1.296 -20.918 -7.894 1.00 . A A . 148 GLU CA 1 1
22 45041 1 1 148 GLU CB C -0.230 -20.895 -9.002 1.00 . A A . 148 GLU CB 1 1
22 45042 1 1 148 GLU CD C -0.747 -21.899 -11.330 1.00 . A A . 148 GLU CD 1 1
22 45043 1 1 148 GLU CG C -0.771 -20.672 -10.428 1.00 . A A . 148 GLU CG 1 1
22 45044 1 1 148 GLU H H -0.255 -21.693 -6.210 1.00 . A A . 148 GLU H 1 1
22 45045 1 1 148 GLU HA H -1.917 -20.035 -8.015 1.00 . A A . 148 GLU HA 1 1
22 45046 1 1 148 GLU HB2 H 0.424 -20.046 -8.780 1.00 . A A . 148 GLU HB2 1 1
22 45047 1 1 148 GLU HB3 H 0.374 -21.800 -8.944 1.00 . A A . 148 GLU HB3 1 1
22 45048 1 1 148 GLU HG2 H -1.787 -20.289 -10.378 1.00 . A A . 148 GLU HG2 1 1
22 45049 1 1 148 GLU HG3 H -0.141 -19.933 -10.922 1.00 . A A . 148 GLU HG3 1 1
22 45050 1 1 148 GLU N N -0.585 -20.833 -6.622 1.00 . A A . 148 GLU N 1 1
22 45051 1 1 148 GLU O O -1.758 -23.244 -8.224 1.00 . A A . 148 GLU O 1 1
22 45052 1 1 148 GLU OE1 O 0.179 -22.720 -11.187 1.00 . A A . 148 GLU OE1 1 1
22 45053 1 1 148 GLU OE2 O -1.639 -21.934 -12.209 1.00 . A A . 148 GLU OE2 1 1
22 45054 1 1 149 PRO C C -5.206 -23.005 -9.009 1.00 . A A . 149 PRO C 1 1
22 45055 1 1 149 PRO CA C -4.510 -23.045 -7.638 1.00 . A A . 149 PRO CA 1 1
22 45056 1 1 149 PRO CB C -5.416 -22.757 -6.442 1.00 . A A . 149 PRO CB 1 1
22 45057 1 1 149 PRO CD C -4.078 -20.814 -6.923 1.00 . A A . 149 PRO CD 1 1
22 45058 1 1 149 PRO CG C -5.475 -21.232 -6.448 1.00 . A A . 149 PRO CG 1 1
22 45059 1 1 149 PRO HA H -4.057 -24.029 -7.510 1.00 . A A . 149 PRO HA 1 1
22 45060 1 1 149 PRO HB2 H -6.392 -23.239 -6.482 1.00 . A A . 149 PRO HB2 1 1
22 45061 1 1 149 PRO HB3 H -4.905 -23.079 -5.533 1.00 . A A . 149 PRO HB3 1 1
22 45062 1 1 149 PRO HD2 H -4.155 -19.962 -7.601 1.00 . A A . 149 PRO HD2 1 1
22 45063 1 1 149 PRO HD3 H -3.466 -20.547 -6.059 1.00 . A A . 149 PRO HD3 1 1
22 45064 1 1 149 PRO HG2 H -6.227 -20.898 -7.164 1.00 . A A . 149 PRO HG2 1 1
22 45065 1 1 149 PRO HG3 H -5.702 -20.852 -5.454 1.00 . A A . 149 PRO HG3 1 1
22 45066 1 1 149 PRO N N -3.514 -21.984 -7.582 1.00 . A A . 149 PRO N 1 1
22 45067 1 1 149 PRO O O -4.516 -23.068 -10.023 1.00 . A A . 149 PRO O 1 1
22 45068 1 1 150 SER C C -8.124 -21.764 -10.632 1.00 . A A . 150 SER C 1 1
22 45069 1 1 150 SER CA C -7.270 -23.011 -10.352 1.00 . A A . 150 SER CA 1 1
22 45070 1 1 150 SER CB C -8.077 -24.316 -10.368 1.00 . A A . 150 SER CB 1 1
22 45071 1 1 150 SER H H -7.105 -22.765 -8.253 1.00 . A A . 150 SER H 1 1
22 45072 1 1 150 SER HA H -6.566 -23.114 -11.178 1.00 . A A . 150 SER HA 1 1
22 45073 1 1 150 SER HB2 H -8.490 -24.486 -11.361 1.00 . A A . 150 SER HB2 1 1
22 45074 1 1 150 SER HB3 H -7.412 -25.150 -10.134 1.00 . A A . 150 SER HB3 1 1
22 45075 1 1 150 SER HG H -8.788 -24.026 -8.572 1.00 . A A . 150 SER HG 1 1
22 45076 1 1 150 SER N N -6.544 -22.898 -9.089 1.00 . A A . 150 SER N 1 1
22 45077 1 1 150 SER O O -8.981 -21.382 -9.831 1.00 . A A . 150 SER O 1 1
22 45078 1 1 150 SER OG O -9.132 -24.288 -9.436 1.00 . A A . 150 SER OG 1 1
22 45079 1 1 151 LYS C C -9.072 -20.356 -13.786 1.00 . A A . 151 LYS C 1 1
22 45080 1 1 151 LYS CA C -8.630 -20.016 -12.350 1.00 . A A . 151 LYS CA 1 1
22 45081 1 1 151 LYS CB C -7.789 -18.719 -12.277 1.00 . A A . 151 LYS CB 1 1
22 45082 1 1 151 LYS CD C -5.433 -19.317 -11.501 1.00 . A A . 151 LYS CD 1 1
22 45083 1 1 151 LYS CE C -4.475 -20.482 -11.783 1.00 . A A . 151 LYS CE 1 1
22 45084 1 1 151 LYS CG C -6.319 -18.920 -12.700 1.00 . A A . 151 LYS CG 1 1
22 45085 1 1 151 LYS H H -7.180 -21.542 -12.396 1.00 . A A . 151 LYS H 1 1
22 45086 1 1 151 LYS HA H -9.543 -19.848 -11.783 1.00 . A A . 151 LYS HA 1 1
22 45087 1 1 151 LYS HB2 H -8.254 -17.956 -12.908 1.00 . A A . 151 LYS HB2 1 1
22 45088 1 1 151 LYS HB3 H -7.815 -18.306 -11.270 1.00 . A A . 151 LYS HB3 1 1
22 45089 1 1 151 LYS HD2 H -4.870 -18.444 -11.161 1.00 . A A . 151 LYS HD2 1 1
22 45090 1 1 151 LYS HD3 H -6.062 -19.625 -10.664 1.00 . A A . 151 LYS HD3 1 1
22 45091 1 1 151 LYS HE2 H -3.969 -20.739 -10.852 1.00 . A A . 151 LYS HE2 1 1
22 45092 1 1 151 LYS HE3 H -5.025 -21.366 -12.107 1.00 . A A . 151 LYS HE3 1 1
22 45093 1 1 151 LYS HG2 H -6.275 -19.658 -13.500 1.00 . A A . 151 LYS HG2 1 1
22 45094 1 1 151 LYS HG3 H -5.952 -17.975 -13.104 1.00 . A A . 151 LYS HG3 1 1
22 45095 1 1 151 LYS HZ1 H -3.825 -20.032 -13.709 1.00 . A A . 151 LYS HZ1 1 1
22 45096 1 1 151 LYS HZ2 H -2.880 -19.386 -12.508 1.00 . A A . 151 LYS HZ2 1 1
22 45097 1 1 151 LYS HZ3 H -2.803 -20.975 -12.817 1.00 . A A . 151 LYS HZ3 1 1
22 45098 1 1 151 LYS N N -7.884 -21.144 -11.796 1.00 . A A . 151 LYS N 1 1
22 45099 1 1 151 LYS NZ N -3.440 -20.176 -12.789 1.00 . A A . 151 LYS NZ 1 1
22 45100 1 1 151 LYS O O -8.620 -19.720 -14.736 1.00 . A A . 151 LYS O 1 1
23 45101 1 1 21 VAL C C -1.770 8.380 13.763 1.00 . A A . 21 VAL C 1 1
23 45102 1 1 21 VAL CA C -0.430 7.957 14.364 1.00 . A A . 21 VAL CA 1 1
23 45103 1 1 21 VAL CB C -0.307 8.097 15.891 1.00 . A A . 21 VAL CB 1 1
23 45104 1 1 21 VAL CG1 C -0.311 9.545 16.402 1.00 . A A . 21 VAL CG1 1 1
23 45105 1 1 21 VAL CG2 C -1.356 7.260 16.636 1.00 . A A . 21 VAL CG2 1 1
23 45106 1 1 21 VAL H H 0.697 9.622 13.552 1.00 . A A . 21 VAL H 1 1
23 45107 1 1 21 VAL HA H -0.373 6.884 14.172 1.00 . A A . 21 VAL HA 1 1
23 45108 1 1 21 VAL HB H 0.664 7.667 16.134 1.00 . A A . 21 VAL HB 1 1
23 45109 1 1 21 VAL HG11 H 0.423 10.139 15.862 1.00 . A A . 21 VAL HG11 1 1
23 45110 1 1 21 VAL HG12 H -1.291 10.003 16.285 1.00 . A A . 21 VAL HG12 1 1
23 45111 1 1 21 VAL HG13 H -0.051 9.554 17.461 1.00 . A A . 21 VAL HG13 1 1
23 45112 1 1 21 VAL HG21 H -1.138 7.274 17.704 1.00 . A A . 21 VAL HG21 1 1
23 45113 1 1 21 VAL HG22 H -2.357 7.659 16.479 1.00 . A A . 21 VAL HG22 1 1
23 45114 1 1 21 VAL HG23 H -1.324 6.228 16.288 1.00 . A A . 21 VAL HG23 1 1
23 45115 1 1 21 VAL N N 0.700 8.612 13.702 1.00 . A A . 21 VAL N 1 1
23 45116 1 1 21 VAL O O -2.559 9.097 14.371 1.00 . A A . 21 VAL O 1 1
23 45117 1 1 22 GLU C C -3.712 9.529 11.768 1.00 . A A . 22 GLU C 1 1
23 45118 1 1 22 GLU CA C -3.237 8.067 11.772 1.00 . A A . 22 GLU CA 1 1
23 45119 1 1 22 GLU CB C -4.304 7.072 12.254 1.00 . A A . 22 GLU CB 1 1
23 45120 1 1 22 GLU CD C -6.305 5.676 11.560 1.00 . A A . 22 GLU CD 1 1
23 45121 1 1 22 GLU CG C -5.224 6.648 11.101 1.00 . A A . 22 GLU CG 1 1
23 45122 1 1 22 GLU H H -1.295 7.282 12.171 1.00 . A A . 22 GLU H 1 1
23 45123 1 1 22 GLU HA H -2.999 7.812 10.742 1.00 . A A . 22 GLU HA 1 1
23 45124 1 1 22 GLU HB2 H -3.824 6.170 12.635 1.00 . A A . 22 GLU HB2 1 1
23 45125 1 1 22 GLU HB3 H -4.896 7.511 13.059 1.00 . A A . 22 GLU HB3 1 1
23 45126 1 1 22 GLU HG2 H -5.703 7.526 10.665 1.00 . A A . 22 GLU HG2 1 1
23 45127 1 1 22 GLU HG3 H -4.632 6.155 10.331 1.00 . A A . 22 GLU HG3 1 1
23 45128 1 1 22 GLU N N -2.009 7.885 12.546 1.00 . A A . 22 GLU N 1 1
23 45129 1 1 22 GLU O O -4.907 9.812 11.749 1.00 . A A . 22 GLU O 1 1
23 45130 1 1 22 GLU OE1 O -5.990 4.852 12.445 1.00 . A A . 22 GLU OE1 1 1
23 45131 1 1 22 GLU OE2 O -7.420 5.766 11.005 1.00 . A A . 22 GLU OE2 1 1
23 45132 1 1 23 GLN C C -1.476 12.407 12.211 1.00 . A A . 23 GLN C 1 1
23 45133 1 1 23 GLN CA C -2.880 11.885 11.929 1.00 . A A . 23 GLN CA 1 1
23 45134 1 1 23 GLN CB C -3.856 12.261 13.059 1.00 . A A . 23 GLN CB 1 1
23 45135 1 1 23 GLN CD C -4.686 14.401 12.080 1.00 . A A . 23 GLN CD 1 1
23 45136 1 1 23 GLN CG C -5.074 12.984 12.478 1.00 . A A . 23 GLN CG 1 1
23 45137 1 1 23 GLN H H -1.787 10.150 11.817 1.00 . A A . 23 GLN H 1 1
23 45138 1 1 23 GLN HA H -3.200 12.268 10.966 1.00 . A A . 23 GLN HA 1 1
23 45139 1 1 23 GLN HB2 H -4.186 11.382 13.615 1.00 . A A . 23 GLN HB2 1 1
23 45140 1 1 23 GLN HB3 H -3.369 12.924 13.776 1.00 . A A . 23 GLN HB3 1 1
23 45141 1 1 23 GLN HE21 H -4.119 13.863 10.178 1.00 . A A . 23 GLN HE21 1 1
23 45142 1 1 23 GLN HE22 H -3.755 15.510 10.670 1.00 . A A . 23 GLN HE22 1 1
23 45143 1 1 23 GLN HG2 H -5.462 12.427 11.624 1.00 . A A . 23 GLN HG2 1 1
23 45144 1 1 23 GLN HG3 H -5.847 13.035 13.245 1.00 . A A . 23 GLN HG3 1 1
23 45145 1 1 23 GLN N N -2.748 10.452 11.782 1.00 . A A . 23 GLN N 1 1
23 45146 1 1 23 GLN NE2 N -4.092 14.583 10.904 1.00 . A A . 23 GLN NE2 1 1
23 45147 1 1 23 GLN O O -0.632 11.621 12.640 1.00 . A A . 23 GLN O 1 1
23 45148 1 1 23 GLN OE1 O -4.855 15.335 12.859 1.00 . A A . 23 GLN OE1 1 1
23 45149 1 1 24 ALA C C 0.165 15.774 12.327 1.00 . A A . 24 ALA C 1 1
23 45150 1 1 24 ALA CA C 0.122 14.267 12.006 1.00 . A A . 24 ALA CA 1 1
23 45151 1 1 24 ALA CB C 0.810 13.996 10.671 1.00 . A A . 24 ALA CB 1 1
23 45152 1 1 24 ALA H H -1.954 14.196 11.452 1.00 . A A . 24 ALA H 1 1
23 45153 1 1 24 ALA HA H 0.686 13.754 12.787 1.00 . A A . 24 ALA HA 1 1
23 45154 1 1 24 ALA HB1 H 0.432 14.718 9.954 1.00 . A A . 24 ALA HB1 1 1
23 45155 1 1 24 ALA HB2 H 1.890 14.111 10.765 1.00 . A A . 24 ALA HB2 1 1
23 45156 1 1 24 ALA HB3 H 0.575 12.990 10.315 1.00 . A A . 24 ALA HB3 1 1
23 45157 1 1 24 ALA N N -1.223 13.691 11.931 1.00 . A A . 24 ALA N 1 1
23 45158 1 1 24 ALA O O 1.244 16.366 12.374 1.00 . A A . 24 ALA O 1 1
23 45159 1 1 25 SER C C -0.630 18.586 13.807 1.00 . A A . 25 SER C 1 1
23 45160 1 1 25 SER CA C -1.173 17.866 12.575 1.00 . A A . 25 SER CA 1 1
23 45161 1 1 25 SER CB C -2.678 18.125 12.458 1.00 . A A . 25 SER CB 1 1
23 45162 1 1 25 SER H H -1.825 15.959 12.314 1.00 . A A . 25 SER H 1 1
23 45163 1 1 25 SER HA H -0.678 18.285 11.707 1.00 . A A . 25 SER HA 1 1
23 45164 1 1 25 SER HB2 H -3.128 18.084 13.452 1.00 . A A . 25 SER HB2 1 1
23 45165 1 1 25 SER HB3 H -2.855 19.116 12.036 1.00 . A A . 25 SER HB3 1 1
23 45166 1 1 25 SER HG H -4.094 16.840 12.081 1.00 . A A . 25 SER HG 1 1
23 45167 1 1 25 SER N N -0.977 16.423 12.560 1.00 . A A . 25 SER N 1 1
23 45168 1 1 25 SER O O -0.889 19.773 13.979 1.00 . A A . 25 SER O 1 1
23 45169 1 1 25 SER OG O -3.271 17.122 11.652 1.00 . A A . 25 SER OG 1 1
23 45170 1 1 26 ASP C C 2.296 19.014 14.746 1.00 . A A . 26 ASP C 1 1
23 45171 1 1 26 ASP CA C 1.086 18.519 15.547 1.00 . A A . 26 ASP CA 1 1
23 45172 1 1 26 ASP CB C 1.478 17.472 16.594 1.00 . A A . 26 ASP CB 1 1
23 45173 1 1 26 ASP CG C 2.495 18.003 17.595 1.00 . A A . 26 ASP CG 1 1
23 45174 1 1 26 ASP H H 0.322 16.916 14.411 1.00 . A A . 26 ASP H 1 1
23 45175 1 1 26 ASP HA H 0.609 19.364 16.049 1.00 . A A . 26 ASP HA 1 1
23 45176 1 1 26 ASP HB2 H 0.592 17.166 17.149 1.00 . A A . 26 ASP HB2 1 1
23 45177 1 1 26 ASP HB3 H 1.902 16.605 16.094 1.00 . A A . 26 ASP HB3 1 1
23 45178 1 1 26 ASP N N 0.169 17.891 14.615 1.00 . A A . 26 ASP N 1 1
23 45179 1 1 26 ASP O O 2.797 20.113 14.964 1.00 . A A . 26 ASP O 1 1
23 45180 1 1 26 ASP OD1 O 2.211 19.064 18.186 1.00 . A A . 26 ASP OD1 1 1
23 45181 1 1 26 ASP OD2 O 3.517 17.306 17.773 1.00 . A A . 26 ASP OD2 1 1
23 45182 1 1 27 LEU C C 3.438 19.226 11.604 1.00 . A A . 27 LEU C 1 1
23 45183 1 1 27 LEU CA C 3.849 18.506 12.894 1.00 . A A . 27 LEU CA 1 1
23 45184 1 1 27 LEU CB C 4.612 17.222 12.536 1.00 . A A . 27 LEU CB 1 1
23 45185 1 1 27 LEU CD1 C 4.573 15.993 14.785 1.00 . A A . 27 LEU CD1 1 1
23 45186 1 1 27 LEU CD2 C 6.305 15.479 13.082 1.00 . A A . 27 LEU CD2 1 1
23 45187 1 1 27 LEU CG C 5.437 16.594 13.674 1.00 . A A . 27 LEU CG 1 1
23 45188 1 1 27 LEU H H 2.240 17.338 13.598 1.00 . A A . 27 LEU H 1 1
23 45189 1 1 27 LEU HA H 4.537 19.165 13.416 1.00 . A A . 27 LEU HA 1 1
23 45190 1 1 27 LEU HB2 H 3.927 16.484 12.116 1.00 . A A . 27 LEU HB2 1 1
23 45191 1 1 27 LEU HB3 H 5.322 17.507 11.763 1.00 . A A . 27 LEU HB3 1 1
23 45192 1 1 27 LEU HD11 H 4.118 16.793 15.361 1.00 . A A . 27 LEU HD11 1 1
23 45193 1 1 27 LEU HD12 H 3.798 15.355 14.360 1.00 . A A . 27 LEU HD12 1 1
23 45194 1 1 27 LEU HD13 H 5.191 15.406 15.463 1.00 . A A . 27 LEU HD13 1 1
23 45195 1 1 27 LEU HD21 H 6.905 15.020 13.866 1.00 . A A . 27 LEU HD21 1 1
23 45196 1 1 27 LEU HD22 H 5.669 14.720 12.626 1.00 . A A . 27 LEU HD22 1 1
23 45197 1 1 27 LEU HD23 H 6.975 15.888 12.326 1.00 . A A . 27 LEU HD23 1 1
23 45198 1 1 27 LEU HG H 6.094 17.350 14.106 1.00 . A A . 27 LEU HG 1 1
23 45199 1 1 27 LEU N N 2.724 18.212 13.763 1.00 . A A . 27 LEU N 1 1
23 45200 1 1 27 LEU O O 4.232 20.031 11.135 1.00 . A A . 27 LEU O 1 1
23 45201 1 1 28 ILE C C 2.498 20.506 9.052 1.00 . A A . 28 ILE C 1 1
23 45202 1 1 28 ILE CA C 1.941 19.186 9.594 1.00 . A A . 28 ILE CA 1 1
23 45203 1 1 28 ILE CB C 0.426 19.099 9.300 1.00 . A A . 28 ILE CB 1 1
23 45204 1 1 28 ILE CD1 C -1.469 17.391 9.013 1.00 . A A . 28 ILE CD1 1 1
23 45205 1 1 28 ILE CG1 C 0.037 17.627 9.154 1.00 . A A . 28 ILE CG1 1 1
23 45206 1 1 28 ILE CG2 C 0.016 19.768 7.981 1.00 . A A . 28 ILE CG2 1 1
23 45207 1 1 28 ILE H H 1.756 18.163 11.484 1.00 . A A . 28 ILE H 1 1
23 45208 1 1 28 ILE HA H 2.424 18.394 9.025 1.00 . A A . 28 ILE HA 1 1
23 45209 1 1 28 ILE HB H -0.121 19.596 10.100 1.00 . A A . 28 ILE HB 1 1
23 45210 1 1 28 ILE HD11 H -2.016 18.057 9.677 1.00 . A A . 28 ILE HD11 1 1
23 45211 1 1 28 ILE HD12 H -1.789 17.581 7.990 1.00 . A A . 28 ILE HD12 1 1
23 45212 1 1 28 ILE HD13 H -1.701 16.355 9.264 1.00 . A A . 28 ILE HD13 1 1
23 45213 1 1 28 ILE HG12 H 0.546 17.206 8.289 1.00 . A A . 28 ILE HG12 1 1
23 45214 1 1 28 ILE HG13 H 0.392 17.115 10.030 1.00 . A A . 28 ILE HG13 1 1
23 45215 1 1 28 ILE HG21 H 0.543 19.287 7.157 1.00 . A A . 28 ILE HG21 1 1
23 45216 1 1 28 ILE HG22 H -1.054 19.650 7.834 1.00 . A A . 28 ILE HG22 1 1
23 45217 1 1 28 ILE HG23 H 0.219 20.837 7.988 1.00 . A A . 28 ILE HG23 1 1
23 45218 1 1 28 ILE N N 2.290 18.875 11.000 1.00 . A A . 28 ILE N 1 1
23 45219 1 1 28 ILE O O 2.361 21.558 9.675 1.00 . A A . 28 ILE O 1 1
23 45220 1 1 29 LEU C C 2.931 22.113 6.078 1.00 . A A . 29 LEU C 1 1
23 45221 1 1 29 LEU CA C 3.779 21.525 7.212 1.00 . A A . 29 LEU CA 1 1
23 45222 1 1 29 LEU CB C 5.175 21.050 6.776 1.00 . A A . 29 LEU CB 1 1
23 45223 1 1 29 LEU CD1 C 6.139 21.573 9.092 1.00 . A A . 29 LEU CD1 1 1
23 45224 1 1 29 LEU CD2 C 5.766 19.155 8.413 1.00 . A A . 29 LEU CD2 1 1
23 45225 1 1 29 LEU CG C 6.078 20.580 7.930 1.00 . A A . 29 LEU CG 1 1
23 45226 1 1 29 LEU H H 3.075 19.530 7.375 1.00 . A A . 29 LEU H 1 1
23 45227 1 1 29 LEU HA H 3.941 22.339 7.915 1.00 . A A . 29 LEU HA 1 1
23 45228 1 1 29 LEU HB2 H 5.095 20.225 6.068 1.00 . A A . 29 LEU HB2 1 1
23 45229 1 1 29 LEU HB3 H 5.673 21.884 6.280 1.00 . A A . 29 LEU HB3 1 1
23 45230 1 1 29 LEU HD11 H 6.879 21.235 9.819 1.00 . A A . 29 LEU HD11 1 1
23 45231 1 1 29 LEU HD12 H 6.430 22.553 8.714 1.00 . A A . 29 LEU HD12 1 1
23 45232 1 1 29 LEU HD13 H 5.177 21.649 9.592 1.00 . A A . 29 LEU HD13 1 1
23 45233 1 1 29 LEU HD21 H 5.783 18.498 7.549 1.00 . A A . 29 LEU HD21 1 1
23 45234 1 1 29 LEU HD22 H 6.535 18.837 9.114 1.00 . A A . 29 LEU HD22 1 1
23 45235 1 1 29 LEU HD23 H 4.804 19.047 8.910 1.00 . A A . 29 LEU HD23 1 1
23 45236 1 1 29 LEU HG H 7.080 20.545 7.510 1.00 . A A . 29 LEU HG 1 1
23 45237 1 1 29 LEU N N 3.074 20.428 7.846 1.00 . A A . 29 LEU N 1 1
23 45238 1 1 29 LEU O O 1.984 22.850 6.341 1.00 . A A . 29 LEU O 1 1
23 45239 1 1 30 ASP C C 3.247 21.682 2.399 1.00 . A A . 30 ASP C 1 1
23 45240 1 1 30 ASP CA C 2.705 22.411 3.626 1.00 . A A . 30 ASP CA 1 1
23 45241 1 1 30 ASP CB C 3.082 23.897 3.539 1.00 . A A . 30 ASP CB 1 1
23 45242 1 1 30 ASP CG C 2.752 24.454 2.163 1.00 . A A . 30 ASP CG 1 1
23 45243 1 1 30 ASP H H 4.000 21.122 4.679 1.00 . A A . 30 ASP H 1 1
23 45244 1 1 30 ASP HA H 1.618 22.315 3.645 1.00 . A A . 30 ASP HA 1 1
23 45245 1 1 30 ASP HB2 H 2.527 24.466 4.285 1.00 . A A . 30 ASP HB2 1 1
23 45246 1 1 30 ASP HB3 H 4.149 24.028 3.719 1.00 . A A . 30 ASP HB3 1 1
23 45247 1 1 30 ASP N N 3.277 21.807 4.824 1.00 . A A . 30 ASP N 1 1
23 45248 1 1 30 ASP O O 2.479 21.284 1.522 1.00 . A A . 30 ASP O 1 1
23 45249 1 1 30 ASP OD1 O 1.604 24.228 1.721 1.00 . A A . 30 ASP OD1 1 1
23 45250 1 1 30 ASP OD2 O 3.659 25.053 1.552 1.00 . A A . 30 ASP OD2 1 1
23 45251 1 1 31 GLU C C 4.608 19.669 0.763 1.00 . A A . 31 GLU C 1 1
23 45252 1 1 31 GLU CA C 5.350 20.888 1.313 1.00 . A A . 31 GLU CA 1 1
23 45253 1 1 31 GLU CB C 6.751 20.504 1.822 1.00 . A A . 31 GLU CB 1 1
23 45254 1 1 31 GLU CD C 7.938 20.172 -0.419 1.00 . A A . 31 GLU CD 1 1
23 45255 1 1 31 GLU CG C 7.893 20.944 0.899 1.00 . A A . 31 GLU CG 1 1
23 45256 1 1 31 GLU H H 5.092 21.977 3.117 1.00 . A A . 31 GLU H 1 1
23 45257 1 1 31 GLU HA H 5.446 21.636 0.524 1.00 . A A . 31 GLU HA 1 1
23 45258 1 1 31 GLU HB2 H 6.933 20.948 2.801 1.00 . A A . 31 GLU HB2 1 1
23 45259 1 1 31 GLU HB3 H 6.821 19.425 1.915 1.00 . A A . 31 GLU HB3 1 1
23 45260 1 1 31 GLU HG2 H 7.810 22.012 0.705 1.00 . A A . 31 GLU HG2 1 1
23 45261 1 1 31 GLU HG3 H 8.822 20.767 1.444 1.00 . A A . 31 GLU HG3 1 1
23 45262 1 1 31 GLU N N 4.578 21.525 2.377 1.00 . A A . 31 GLU N 1 1
23 45263 1 1 31 GLU O O 4.050 18.869 1.517 1.00 . A A . 31 GLU O 1 1
23 45264 1 1 31 GLU OE1 O 7.002 20.352 -1.231 1.00 . A A . 31 GLU OE1 1 1
23 45265 1 1 31 GLU OE2 O 8.912 19.407 -0.609 1.00 . A A . 31 GLU OE2 1 1
23 45266 1 1 32 LYS C C 4.503 17.443 -1.665 1.00 . A A . 32 LYS C 1 1
23 45267 1 1 32 LYS CA C 3.688 18.665 -1.254 1.00 . A A . 32 LYS CA 1 1
23 45268 1 1 32 LYS CB C 3.123 19.464 -2.425 1.00 . A A . 32 LYS CB 1 1
23 45269 1 1 32 LYS CD C 1.232 19.354 -4.121 1.00 . A A . 32 LYS CD 1 1
23 45270 1 1 32 LYS CE C 1.766 18.959 -5.504 1.00 . A A . 32 LYS CE 1 1
23 45271 1 1 32 LYS CG C 1.983 18.644 -2.997 1.00 . A A . 32 LYS CG 1 1
23 45272 1 1 32 LYS H H 5.236 20.077 -1.116 1.00 . A A . 32 LYS H 1 1
23 45273 1 1 32 LYS HA H 2.866 18.362 -0.600 1.00 . A A . 32 LYS HA 1 1
23 45274 1 1 32 LYS HB2 H 2.721 20.407 -2.049 1.00 . A A . 32 LYS HB2 1 1
23 45275 1 1 32 LYS HB3 H 3.906 19.677 -3.151 1.00 . A A . 32 LYS HB3 1 1
23 45276 1 1 32 LYS HD2 H 0.189 19.034 -4.057 1.00 . A A . 32 LYS HD2 1 1
23 45277 1 1 32 LYS HD3 H 1.266 20.431 -3.952 1.00 . A A . 32 LYS HD3 1 1
23 45278 1 1 32 LYS HE2 H 1.477 17.926 -5.710 1.00 . A A . 32 LYS HE2 1 1
23 45279 1 1 32 LYS HE3 H 1.301 19.596 -6.259 1.00 . A A . 32 LYS HE3 1 1
23 45280 1 1 32 LYS HG2 H 2.362 17.678 -3.309 1.00 . A A . 32 LYS HG2 1 1
23 45281 1 1 32 LYS HG3 H 1.292 18.491 -2.173 1.00 . A A . 32 LYS HG3 1 1
23 45282 1 1 32 LYS HZ1 H 3.549 18.788 -6.508 1.00 . A A . 32 LYS HZ1 1 1
23 45283 1 1 32 LYS HZ2 H 3.529 20.009 -5.400 1.00 . A A . 32 LYS HZ2 1 1
23 45284 1 1 32 LYS HZ3 H 3.661 18.448 -4.901 1.00 . A A . 32 LYS HZ3 1 1
23 45285 1 1 32 LYS N N 4.565 19.556 -0.557 1.00 . A A . 32 LYS N 1 1
23 45286 1 1 32 LYS NZ N 3.237 19.061 -5.587 1.00 . A A . 32 LYS NZ 1 1
23 45287 1 1 32 LYS O O 5.033 17.367 -2.775 1.00 . A A . 32 LYS O 1 1
23 45288 1 1 33 ILE C C 4.676 14.237 -1.600 1.00 . A A . 33 ILE C 1 1
23 45289 1 1 33 ILE CA C 5.426 15.315 -0.816 1.00 . A A . 33 ILE CA 1 1
23 45290 1 1 33 ILE CB C 5.868 14.969 0.610 1.00 . A A . 33 ILE CB 1 1
23 45291 1 1 33 ILE CD1 C 7.087 12.825 -0.127 1.00 . A A . 33 ILE CD1 1 1
23 45292 1 1 33 ILE CG1 C 7.143 14.132 0.662 1.00 . A A . 33 ILE CG1 1 1
23 45293 1 1 33 ILE CG2 C 4.776 14.403 1.519 1.00 . A A . 33 ILE CG2 1 1
23 45294 1 1 33 ILE H H 3.954 16.572 0.056 1.00 . A A . 33 ILE H 1 1
23 45295 1 1 33 ILE HA H 6.364 15.534 -1.325 1.00 . A A . 33 ILE HA 1 1
23 45296 1 1 33 ILE HB H 6.171 15.916 1.052 1.00 . A A . 33 ILE HB 1 1
23 45297 1 1 33 ILE HD11 H 6.143 12.314 0.044 1.00 . A A . 33 ILE HD11 1 1
23 45298 1 1 33 ILE HD12 H 7.196 13.028 -1.189 1.00 . A A . 33 ILE HD12 1 1
23 45299 1 1 33 ILE HD13 H 7.900 12.174 0.192 1.00 . A A . 33 ILE HD13 1 1
23 45300 1 1 33 ILE HG12 H 7.963 14.755 0.312 1.00 . A A . 33 ILE HG12 1 1
23 45301 1 1 33 ILE HG13 H 7.340 13.911 1.702 1.00 . A A . 33 ILE HG13 1 1
23 45302 1 1 33 ILE HG21 H 4.466 13.417 1.182 1.00 . A A . 33 ILE HG21 1 1
23 45303 1 1 33 ILE HG22 H 5.166 14.336 2.532 1.00 . A A . 33 ILE HG22 1 1
23 45304 1 1 33 ILE HG23 H 3.920 15.070 1.538 1.00 . A A . 33 ILE HG23 1 1
23 45305 1 1 33 ILE N N 4.577 16.487 -0.744 1.00 . A A . 33 ILE N 1 1
23 45306 1 1 33 ILE O O 3.609 13.782 -1.189 1.00 . A A . 33 ILE O 1 1
23 45307 1 1 34 LYS C C 4.728 11.537 -3.194 1.00 . A A . 34 LYS C 1 1
23 45308 1 1 34 LYS CA C 4.569 12.969 -3.705 1.00 . A A . 34 LYS CA 1 1
23 45309 1 1 34 LYS CB C 5.201 13.171 -5.093 1.00 . A A . 34 LYS CB 1 1
23 45310 1 1 34 LYS CD C 4.313 11.362 -6.721 1.00 . A A . 34 LYS CD 1 1
23 45311 1 1 34 LYS CE C 4.682 11.297 -8.216 1.00 . A A . 34 LYS CE 1 1
23 45312 1 1 34 LYS CG C 4.274 12.829 -6.267 1.00 . A A . 34 LYS CG 1 1
23 45313 1 1 34 LYS H H 6.103 14.269 -3.032 1.00 . A A . 34 LYS H 1 1
23 45314 1 1 34 LYS HA H 3.518 13.236 -3.761 1.00 . A A . 34 LYS HA 1 1
23 45315 1 1 34 LYS HB2 H 5.422 14.234 -5.194 1.00 . A A . 34 LYS HB2 1 1
23 45316 1 1 34 LYS HB3 H 6.142 12.624 -5.171 1.00 . A A . 34 LYS HB3 1 1
23 45317 1 1 34 LYS HD2 H 5.036 10.789 -6.152 1.00 . A A . 34 LYS HD2 1 1
23 45318 1 1 34 LYS HD3 H 3.336 10.934 -6.501 1.00 . A A . 34 LYS HD3 1 1
23 45319 1 1 34 LYS HE2 H 4.064 11.998 -8.782 1.00 . A A . 34 LYS HE2 1 1
23 45320 1 1 34 LYS HE3 H 5.730 11.582 -8.327 1.00 . A A . 34 LYS HE3 1 1
23 45321 1 1 34 LYS HG2 H 3.244 13.096 -6.022 1.00 . A A . 34 LYS HG2 1 1
23 45322 1 1 34 LYS HG3 H 4.578 13.464 -7.098 1.00 . A A . 34 LYS HG3 1 1
23 45323 1 1 34 LYS HZ1 H 4.955 9.908 -9.710 1.00 . A A . 34 LYS HZ1 1 1
23 45324 1 1 34 LYS HZ2 H 4.768 9.198 -8.226 1.00 . A A . 34 LYS HZ2 1 1
23 45325 1 1 34 LYS HZ3 H 3.490 9.867 -9.043 1.00 . A A . 34 LYS HZ3 1 1
23 45326 1 1 34 LYS N N 5.213 13.877 -2.769 1.00 . A A . 34 LYS N 1 1
23 45327 1 1 34 LYS NZ N 4.479 9.967 -8.825 1.00 . A A . 34 LYS NZ 1 1
23 45328 1 1 34 LYS O O 5.607 11.268 -2.379 1.00 . A A . 34 LYS O 1 1
23 45329 1 1 35 VAL C C 3.480 8.408 -4.438 1.00 . A A . 35 VAL C 1 1
23 45330 1 1 35 VAL CA C 3.948 9.210 -3.248 1.00 . A A . 35 VAL CA 1 1
23 45331 1 1 35 VAL CB C 3.056 9.010 -2.025 1.00 . A A . 35 VAL CB 1 1
23 45332 1 1 35 VAL CG1 C 2.691 7.549 -1.726 1.00 . A A . 35 VAL CG1 1 1
23 45333 1 1 35 VAL CG2 C 3.748 9.616 -0.804 1.00 . A A . 35 VAL CG2 1 1
23 45334 1 1 35 VAL H H 3.141 10.847 -4.298 1.00 . A A . 35 VAL H 1 1
23 45335 1 1 35 VAL HA H 4.965 8.895 -3.030 1.00 . A A . 35 VAL HA 1 1
23 45336 1 1 35 VAL HB H 2.142 9.554 -2.227 1.00 . A A . 35 VAL HB 1 1
23 45337 1 1 35 VAL HG11 H 2.198 7.082 -2.577 1.00 . A A . 35 VAL HG11 1 1
23 45338 1 1 35 VAL HG12 H 3.578 6.980 -1.460 1.00 . A A . 35 VAL HG12 1 1
23 45339 1 1 35 VAL HG13 H 2.000 7.519 -0.886 1.00 . A A . 35 VAL HG13 1 1
23 45340 1 1 35 VAL HG21 H 3.299 9.224 0.093 1.00 . A A . 35 VAL HG21 1 1
23 45341 1 1 35 VAL HG22 H 4.799 9.340 -0.789 1.00 . A A . 35 VAL HG22 1 1
23 45342 1 1 35 VAL HG23 H 3.645 10.701 -0.802 1.00 . A A . 35 VAL HG23 1 1
23 45343 1 1 35 VAL N N 3.896 10.605 -3.654 1.00 . A A . 35 VAL N 1 1
23 45344 1 1 35 VAL O O 2.670 8.900 -5.212 1.00 . A A . 35 VAL O 1 1
23 45345 1 1 36 THR C C 3.757 4.978 -5.333 1.00 . A A . 36 THR C 1 1
23 45346 1 1 36 THR CA C 3.902 6.406 -5.804 1.00 . A A . 36 THR CA 1 1
23 45347 1 1 36 THR CB C 5.141 6.619 -6.685 1.00 . A A . 36 THR CB 1 1
23 45348 1 1 36 THR CG2 C 5.198 5.673 -7.881 1.00 . A A . 36 THR CG2 1 1
23 45349 1 1 36 THR H H 4.677 6.875 -3.898 1.00 . A A . 36 THR H 1 1
23 45350 1 1 36 THR HA H 2.982 6.644 -6.334 1.00 . A A . 36 THR HA 1 1
23 45351 1 1 36 THR HB H 6.034 6.429 -6.086 1.00 . A A . 36 THR HB 1 1
23 45352 1 1 36 THR HG1 H 5.159 8.496 -6.307 1.00 . A A . 36 THR HG1 1 1
23 45353 1 1 36 THR HG21 H 6.051 5.937 -8.505 1.00 . A A . 36 THR HG21 1 1
23 45354 1 1 36 THR HG22 H 5.339 4.653 -7.519 1.00 . A A . 36 THR HG22 1 1
23 45355 1 1 36 THR HG23 H 4.278 5.742 -8.456 1.00 . A A . 36 THR HG23 1 1
23 45356 1 1 36 THR N N 4.058 7.227 -4.624 1.00 . A A . 36 THR N 1 1
23 45357 1 1 36 THR O O 4.741 4.333 -4.999 1.00 . A A . 36 THR O 1 1
23 45358 1 1 36 THR OG1 O 5.165 7.970 -7.113 1.00 . A A . 36 THR OG1 1 1
23 45359 1 1 37 PHE C C 2.568 2.121 -5.835 1.00 . A A . 37 PHE C 1 1
23 45360 1 1 37 PHE CA C 2.225 3.168 -4.786 1.00 . A A . 37 PHE CA 1 1
23 45361 1 1 37 PHE CB C 0.734 3.116 -4.487 1.00 . A A . 37 PHE CB 1 1
23 45362 1 1 37 PHE CD1 C 0.821 4.014 -2.124 1.00 . A A . 37 PHE CD1 1 1
23 45363 1 1 37 PHE CD2 C -0.650 5.093 -3.741 1.00 . A A . 37 PHE CD2 1 1
23 45364 1 1 37 PHE CE1 C 0.465 4.971 -1.158 1.00 . A A . 37 PHE CE1 1 1
23 45365 1 1 37 PHE CE2 C -1.020 6.031 -2.768 1.00 . A A . 37 PHE CE2 1 1
23 45366 1 1 37 PHE CG C 0.283 4.091 -3.424 1.00 . A A . 37 PHE CG 1 1
23 45367 1 1 37 PHE CZ C -0.442 5.991 -1.488 1.00 . A A . 37 PHE CZ 1 1
23 45368 1 1 37 PHE H H 1.773 5.042 -5.683 1.00 . A A . 37 PHE H 1 1
23 45369 1 1 37 PHE HA H 2.798 2.988 -3.874 1.00 . A A . 37 PHE HA 1 1
23 45370 1 1 37 PHE HB2 H 0.180 3.284 -5.414 1.00 . A A . 37 PHE HB2 1 1
23 45371 1 1 37 PHE HB3 H 0.521 2.114 -4.154 1.00 . A A . 37 PHE HB3 1 1
23 45372 1 1 37 PHE HD1 H 1.511 3.228 -1.860 1.00 . A A . 37 PHE HD1 1 1
23 45373 1 1 37 PHE HD2 H -1.090 5.153 -4.729 1.00 . A A . 37 PHE HD2 1 1
23 45374 1 1 37 PHE HE1 H 0.888 4.929 -0.164 1.00 . A A . 37 PHE HE1 1 1
23 45375 1 1 37 PHE HE2 H -1.782 6.759 -2.994 1.00 . A A . 37 PHE HE2 1 1
23 45376 1 1 37 PHE HZ H -0.706 6.735 -0.754 1.00 . A A . 37 PHE HZ 1 1
23 45377 1 1 37 PHE N N 2.529 4.488 -5.290 1.00 . A A . 37 PHE N 1 1
23 45378 1 1 37 PHE O O 2.388 2.366 -7.030 1.00 . A A . 37 PHE O 1 1
23 45379 1 1 38 ASP C C 2.652 -1.413 -5.916 1.00 . A A . 38 ASP C 1 1
23 45380 1 1 38 ASP CA C 3.356 -0.122 -6.342 1.00 . A A . 38 ASP CA 1 1
23 45381 1 1 38 ASP CB C 4.886 -0.211 -6.449 1.00 . A A . 38 ASP CB 1 1
23 45382 1 1 38 ASP CG C 5.320 -1.384 -7.306 1.00 . A A . 38 ASP CG 1 1
23 45383 1 1 38 ASP H H 3.200 0.743 -4.430 1.00 . A A . 38 ASP H 1 1
23 45384 1 1 38 ASP HA H 2.964 0.080 -7.331 1.00 . A A . 38 ASP HA 1 1
23 45385 1 1 38 ASP HB2 H 5.293 0.705 -6.877 1.00 . A A . 38 ASP HB2 1 1
23 45386 1 1 38 ASP HB3 H 5.327 -0.313 -5.457 1.00 . A A . 38 ASP HB3 1 1
23 45387 1 1 38 ASP N N 3.040 0.945 -5.413 1.00 . A A . 38 ASP N 1 1
23 45388 1 1 38 ASP O O 3.239 -2.301 -5.311 1.00 . A A . 38 ASP O 1 1
23 45389 1 1 38 ASP OD1 O 4.532 -1.749 -8.209 1.00 . A A . 38 ASP OD1 1 1
23 45390 1 1 38 ASP OD2 O 6.422 -1.906 -7.050 1.00 . A A . 38 ASP OD2 1 1
23 45391 1 1 39 ALA C C 0.754 -3.591 -7.401 1.00 . A A . 39 ALA C 1 1
23 45392 1 1 39 ALA CA C 0.600 -2.756 -6.130 1.00 . A A . 39 ALA CA 1 1
23 45393 1 1 39 ALA CB C -0.867 -2.377 -5.876 1.00 . A A . 39 ALA CB 1 1
23 45394 1 1 39 ALA H H 0.940 -0.771 -6.787 1.00 . A A . 39 ALA H 1 1
23 45395 1 1 39 ALA HA H 0.953 -3.325 -5.271 1.00 . A A . 39 ALA HA 1 1
23 45396 1 1 39 ALA HB1 H -1.259 -1.781 -6.702 1.00 . A A . 39 ALA HB1 1 1
23 45397 1 1 39 ALA HB2 H -1.468 -3.279 -5.776 1.00 . A A . 39 ALA HB2 1 1
23 45398 1 1 39 ALA HB3 H -0.943 -1.795 -4.957 1.00 . A A . 39 ALA HB3 1 1
23 45399 1 1 39 ALA N N 1.377 -1.537 -6.297 1.00 . A A . 39 ALA N 1 1
23 45400 1 1 39 ALA O O 0.130 -3.257 -8.408 1.00 . A A . 39 ALA O 1 1
23 45401 1 1 40 ASN C C 1.435 -6.878 -8.437 1.00 . A A . 40 ASN C 1 1
23 45402 1 1 40 ASN CA C 1.893 -5.431 -8.577 1.00 . A A . 40 ASN CA 1 1
23 45403 1 1 40 ASN CB C 3.363 -5.332 -8.989 1.00 . A A . 40 ASN CB 1 1
23 45404 1 1 40 ASN CG C 4.359 -5.493 -7.867 1.00 . A A . 40 ASN CG 1 1
23 45405 1 1 40 ASN H H 2.051 -4.913 -6.518 1.00 . A A . 40 ASN H 1 1
23 45406 1 1 40 ASN HA H 1.351 -5.014 -9.425 1.00 . A A . 40 ASN HA 1 1
23 45407 1 1 40 ASN HB2 H 3.615 -6.072 -9.733 1.00 . A A . 40 ASN HB2 1 1
23 45408 1 1 40 ASN HB3 H 3.516 -4.366 -9.442 1.00 . A A . 40 ASN HB3 1 1
23 45409 1 1 40 ASN HD21 H 4.502 -3.472 -7.716 1.00 . A A . 40 ASN HD21 1 1
23 45410 1 1 40 ASN HD22 H 5.498 -4.382 -6.608 1.00 . A A . 40 ASN HD22 1 1
23 45411 1 1 40 ASN N N 1.589 -4.639 -7.385 1.00 . A A . 40 ASN N 1 1
23 45412 1 1 40 ASN ND2 N 4.789 -4.372 -7.317 1.00 . A A . 40 ASN ND2 1 1
23 45413 1 1 40 ASN O O 1.723 -7.568 -7.457 1.00 . A A . 40 ASN O 1 1
23 45414 1 1 40 ASN OD1 O 4.785 -6.598 -7.560 1.00 . A A . 40 ASN OD1 1 1
23 45415 1 1 41 VAL C C 0.845 -9.594 -10.334 1.00 . A A . 41 VAL C 1 1
23 45416 1 1 41 VAL CA C 0.033 -8.611 -9.491 1.00 . A A . 41 VAL CA 1 1
23 45417 1 1 41 VAL CB C -1.444 -8.450 -9.893 1.00 . A A . 41 VAL CB 1 1
23 45418 1 1 41 VAL CG1 C -1.694 -7.830 -11.275 1.00 . A A . 41 VAL CG1 1 1
23 45419 1 1 41 VAL CG2 C -2.149 -9.800 -9.781 1.00 . A A . 41 VAL CG2 1 1
23 45420 1 1 41 VAL H H 0.524 -6.706 -10.234 1.00 . A A . 41 VAL H 1 1
23 45421 1 1 41 VAL HA H 0.030 -9.005 -8.484 1.00 . A A . 41 VAL HA 1 1
23 45422 1 1 41 VAL HB H -1.907 -7.784 -9.162 1.00 . A A . 41 VAL HB 1 1
23 45423 1 1 41 VAL HG11 H -2.764 -7.649 -11.392 1.00 . A A . 41 VAL HG11 1 1
23 45424 1 1 41 VAL HG12 H -1.175 -6.878 -11.372 1.00 . A A . 41 VAL HG12 1 1
23 45425 1 1 41 VAL HG13 H -1.375 -8.499 -12.073 1.00 . A A . 41 VAL HG13 1 1
23 45426 1 1 41 VAL HG21 H -2.075 -10.145 -8.750 1.00 . A A . 41 VAL HG21 1 1
23 45427 1 1 41 VAL HG22 H -3.198 -9.697 -10.047 1.00 . A A . 41 VAL HG22 1 1
23 45428 1 1 41 VAL HG23 H -1.695 -10.535 -10.444 1.00 . A A . 41 VAL HG23 1 1
23 45429 1 1 41 VAL N N 0.683 -7.319 -9.450 1.00 . A A . 41 VAL N 1 1
23 45430 1 1 41 VAL O O 0.747 -9.620 -11.559 1.00 . A A . 41 VAL O 1 1
23 45431 1 1 42 ALA C C 1.631 -12.770 -10.345 1.00 . A A . 42 ALA C 1 1
23 45432 1 1 42 ALA CA C 2.432 -11.462 -10.293 1.00 . A A . 42 ALA CA 1 1
23 45433 1 1 42 ALA CB C 3.746 -11.652 -9.534 1.00 . A A . 42 ALA CB 1 1
23 45434 1 1 42 ALA H H 1.704 -10.306 -8.654 1.00 . A A . 42 ALA H 1 1
23 45435 1 1 42 ALA HA H 2.684 -11.174 -11.315 1.00 . A A . 42 ALA HA 1 1
23 45436 1 1 42 ALA HB1 H 4.296 -10.711 -9.502 1.00 . A A . 42 ALA HB1 1 1
23 45437 1 1 42 ALA HB2 H 3.525 -11.975 -8.520 1.00 . A A . 42 ALA HB2 1 1
23 45438 1 1 42 ALA HB3 H 4.364 -12.406 -10.023 1.00 . A A . 42 ALA HB3 1 1
23 45439 1 1 42 ALA N N 1.669 -10.397 -9.661 1.00 . A A . 42 ALA N 1 1
23 45440 1 1 42 ALA O O 0.563 -12.908 -9.743 1.00 . A A . 42 ALA O 1 1
23 45441 1 1 43 ALA C C 1.675 -15.624 -9.602 1.00 . A A . 43 ALA C 1 1
23 45442 1 1 43 ALA CA C 1.649 -15.116 -11.045 1.00 . A A . 43 ALA CA 1 1
23 45443 1 1 43 ALA CB C 2.490 -16.012 -11.958 1.00 . A A . 43 ALA CB 1 1
23 45444 1 1 43 ALA H H 3.054 -13.602 -11.522 1.00 . A A . 43 ALA H 1 1
23 45445 1 1 43 ALA HA H 0.624 -15.101 -11.418 1.00 . A A . 43 ALA HA 1 1
23 45446 1 1 43 ALA HB1 H 2.089 -17.026 -11.945 1.00 . A A . 43 ALA HB1 1 1
23 45447 1 1 43 ALA HB2 H 2.459 -15.633 -12.981 1.00 . A A . 43 ALA HB2 1 1
23 45448 1 1 43 ALA HB3 H 3.524 -16.034 -11.613 1.00 . A A . 43 ALA HB3 1 1
23 45449 1 1 43 ALA N N 2.168 -13.758 -11.069 1.00 . A A . 43 ALA N 1 1
23 45450 1 1 43 ALA O O 2.675 -15.454 -8.907 1.00 . A A . 43 ALA O 1 1
23 45451 1 1 44 GLY C C -0.971 -15.995 -7.271 1.00 . A A . 44 GLY C 1 1
23 45452 1 1 44 GLY CA C 0.359 -16.560 -7.754 1.00 . A A . 44 GLY CA 1 1
23 45453 1 1 44 GLY H H -0.221 -16.310 -9.775 1.00 . A A . 44 GLY H 1 1
23 45454 1 1 44 GLY HA2 H 0.356 -17.645 -7.655 1.00 . A A . 44 GLY HA2 1 1
23 45455 1 1 44 GLY HA3 H 1.147 -16.162 -7.115 1.00 . A A . 44 GLY HA3 1 1
23 45456 1 1 44 GLY N N 0.564 -16.206 -9.150 1.00 . A A . 44 GLY N 1 1
23 45457 1 1 44 GLY O O -1.678 -16.657 -6.521 1.00 . A A . 44 GLY O 1 1
23 45458 1 1 45 LEU C C -3.297 -13.531 -8.447 1.00 . A A . 45 LEU C 1 1
23 45459 1 1 45 LEU CA C -2.523 -14.090 -7.246 1.00 . A A . 45 LEU CA 1 1
23 45460 1 1 45 LEU CB C -2.126 -13.004 -6.228 1.00 . A A . 45 LEU CB 1 1
23 45461 1 1 45 LEU CD1 C -2.070 -12.444 -3.742 1.00 . A A . 45 LEU CD1 1 1
23 45462 1 1 45 LEU CD2 C -4.181 -12.904 -4.879 1.00 . A A . 45 LEU CD2 1 1
23 45463 1 1 45 LEU CG C -2.720 -13.294 -4.840 1.00 . A A . 45 LEU CG 1 1
23 45464 1 1 45 LEU H H -0.681 -14.250 -8.292 1.00 . A A . 45 LEU H 1 1
23 45465 1 1 45 LEU HA H -3.170 -14.796 -6.733 1.00 . A A . 45 LEU HA 1 1
23 45466 1 1 45 LEU HB2 H -1.043 -12.959 -6.157 1.00 . A A . 45 LEU HB2 1 1
23 45467 1 1 45 LEU HB3 H -2.466 -12.021 -6.553 1.00 . A A . 45 LEU HB3 1 1
23 45468 1 1 45 LEU HD11 H -2.321 -11.394 -3.883 1.00 . A A . 45 LEU HD11 1 1
23 45469 1 1 45 LEU HD12 H -2.444 -12.759 -2.768 1.00 . A A . 45 LEU HD12 1 1
23 45470 1 1 45 LEU HD13 H -0.990 -12.550 -3.758 1.00 . A A . 45 LEU HD13 1 1
23 45471 1 1 45 LEU HD21 H -4.690 -13.437 -5.678 1.00 . A A . 45 LEU HD21 1 1
23 45472 1 1 45 LEU HD22 H -4.619 -13.164 -3.919 1.00 . A A . 45 LEU HD22 1 1
23 45473 1 1 45 LEU HD23 H -4.248 -11.829 -5.056 1.00 . A A . 45 LEU HD23 1 1
23 45474 1 1 45 LEU HG H -2.673 -14.355 -4.582 1.00 . A A . 45 LEU HG 1 1
23 45475 1 1 45 LEU N N -1.316 -14.772 -7.696 1.00 . A A . 45 LEU N 1 1
23 45476 1 1 45 LEU O O -3.002 -12.435 -8.909 1.00 . A A . 45 LEU O 1 1
23 45477 1 1 46 PRO C C -6.138 -12.833 -9.770 1.00 . A A . 46 PRO C 1 1
23 45478 1 1 46 PRO CA C -5.030 -13.817 -10.167 1.00 . A A . 46 PRO CA 1 1
23 45479 1 1 46 PRO CB C -5.576 -15.125 -10.742 1.00 . A A . 46 PRO CB 1 1
23 45480 1 1 46 PRO CD C -4.816 -15.511 -8.496 1.00 . A A . 46 PRO CD 1 1
23 45481 1 1 46 PRO CG C -5.913 -15.918 -9.480 1.00 . A A . 46 PRO CG 1 1
23 45482 1 1 46 PRO HA H -4.378 -13.352 -10.906 1.00 . A A . 46 PRO HA 1 1
23 45483 1 1 46 PRO HB2 H -6.437 -14.991 -11.399 1.00 . A A . 46 PRO HB2 1 1
23 45484 1 1 46 PRO HB3 H -4.772 -15.630 -11.274 1.00 . A A . 46 PRO HB3 1 1
23 45485 1 1 46 PRO HD2 H -5.256 -15.399 -7.507 1.00 . A A . 46 PRO HD2 1 1
23 45486 1 1 46 PRO HD3 H -4.023 -16.258 -8.473 1.00 . A A . 46 PRO HD3 1 1
23 45487 1 1 46 PRO HG2 H -6.880 -15.577 -9.106 1.00 . A A . 46 PRO HG2 1 1
23 45488 1 1 46 PRO HG3 H -5.927 -16.995 -9.648 1.00 . A A . 46 PRO HG3 1 1
23 45489 1 1 46 PRO N N -4.303 -14.241 -8.979 1.00 . A A . 46 PRO N 1 1
23 45490 1 1 46 PRO O O -7.309 -13.034 -10.095 1.00 . A A . 46 PRO O 1 1
23 45491 1 1 47 TRP C C -6.607 -9.527 -9.161 1.00 . A A . 47 TRP C 1 1
23 45492 1 1 47 TRP CA C -6.736 -10.852 -8.429 1.00 . A A . 47 TRP CA 1 1
23 45493 1 1 47 TRP CB C -6.533 -10.717 -6.914 1.00 . A A . 47 TRP CB 1 1
23 45494 1 1 47 TRP CD1 C -7.394 -13.080 -6.645 1.00 . A A . 47 TRP CD1 1 1
23 45495 1 1 47 TRP CD2 C -7.029 -12.111 -4.664 1.00 . A A . 47 TRP CD2 1 1
23 45496 1 1 47 TRP CE2 C -7.552 -13.414 -4.416 1.00 . A A . 47 TRP CE2 1 1
23 45497 1 1 47 TRP CE3 C -6.609 -11.389 -3.529 1.00 . A A . 47 TRP CE3 1 1
23 45498 1 1 47 TRP CG C -6.974 -11.911 -6.115 1.00 . A A . 47 TRP CG 1 1
23 45499 1 1 47 TRP CH2 C -7.258 -13.231 -2.048 1.00 . A A . 47 TRP CH2 1 1
23 45500 1 1 47 TRP CZ2 C -7.728 -13.951 -3.140 1.00 . A A . 47 TRP CZ2 1 1
23 45501 1 1 47 TRP CZ3 C -6.623 -12.003 -2.261 1.00 . A A . 47 TRP CZ3 1 1
23 45502 1 1 47 TRP H H -4.795 -11.632 -8.840 1.00 . A A . 47 TRP H 1 1
23 45503 1 1 47 TRP HA H -7.757 -11.199 -8.570 1.00 . A A . 47 TRP HA 1 1
23 45504 1 1 47 TRP HB2 H -5.482 -10.511 -6.707 1.00 . A A . 47 TRP HB2 1 1
23 45505 1 1 47 TRP HB3 H -7.120 -9.865 -6.565 1.00 . A A . 47 TRP HB3 1 1
23 45506 1 1 47 TRP HD1 H -7.509 -13.332 -7.681 1.00 . A A . 47 TRP HD1 1 1
23 45507 1 1 47 TRP HE1 H -8.141 -14.859 -5.826 1.00 . A A . 47 TRP HE1 1 1
23 45508 1 1 47 TRP HE3 H -6.156 -10.416 -3.649 1.00 . A A . 47 TRP HE3 1 1
23 45509 1 1 47 TRP HH2 H -7.346 -13.635 -1.055 1.00 . A A . 47 TRP HH2 1 1
23 45510 1 1 47 TRP HZ2 H -8.151 -14.933 -3.011 1.00 . A A . 47 TRP HZ2 1 1
23 45511 1 1 47 TRP HZ3 H -6.055 -11.621 -1.450 1.00 . A A . 47 TRP HZ3 1 1
23 45512 1 1 47 TRP N N -5.784 -11.798 -9.001 1.00 . A A . 47 TRP N 1 1
23 45513 1 1 47 TRP NE1 N -7.764 -13.937 -5.652 1.00 . A A . 47 TRP NE1 1 1
23 45514 1 1 47 TRP O O -5.498 -9.055 -9.409 1.00 . A A . 47 TRP O 1 1
23 45515 1 1 48 GLU C C -7.490 -6.646 -9.079 1.00 . A A . 48 GLU C 1 1
23 45516 1 1 48 GLU CA C -7.740 -7.649 -10.194 1.00 . A A . 48 GLU CA 1 1
23 45517 1 1 48 GLU CB C -9.080 -7.461 -10.921 1.00 . A A . 48 GLU CB 1 1
23 45518 1 1 48 GLU CD C -10.432 -6.181 -12.594 1.00 . A A . 48 GLU CD 1 1
23 45519 1 1 48 GLU CG C -9.083 -6.281 -11.901 1.00 . A A . 48 GLU CG 1 1
23 45520 1 1 48 GLU H H -8.612 -9.273 -9.117 1.00 . A A . 48 GLU H 1 1
23 45521 1 1 48 GLU HA H -6.938 -7.612 -10.936 1.00 . A A . 48 GLU HA 1 1
23 45522 1 1 48 GLU HB2 H -9.301 -8.364 -11.493 1.00 . A A . 48 GLU HB2 1 1
23 45523 1 1 48 GLU HB3 H -9.874 -7.304 -10.192 1.00 . A A . 48 GLU HB3 1 1
23 45524 1 1 48 GLU HG2 H -8.905 -5.356 -11.356 1.00 . A A . 48 GLU HG2 1 1
23 45525 1 1 48 GLU HG3 H -8.303 -6.404 -12.650 1.00 . A A . 48 GLU HG3 1 1
23 45526 1 1 48 GLU N N -7.743 -8.922 -9.508 1.00 . A A . 48 GLU N 1 1
23 45527 1 1 48 GLU O O -8.435 -6.143 -8.476 1.00 . A A . 48 GLU O 1 1
23 45528 1 1 48 GLU OE1 O -10.705 -6.994 -13.506 1.00 . A A . 48 GLU OE1 1 1
23 45529 1 1 48 GLU OE2 O -11.282 -5.387 -12.137 1.00 . A A . 48 GLU OE2 1 1
23 45530 1 1 49 PHE C C -5.287 -4.340 -8.160 1.00 . A A . 49 PHE C 1 1
23 45531 1 1 49 PHE CA C -5.740 -5.686 -7.625 1.00 . A A . 49 PHE CA 1 1
23 45532 1 1 49 PHE CB C -4.635 -6.468 -6.894 1.00 . A A . 49 PHE CB 1 1
23 45533 1 1 49 PHE CD1 C -4.649 -5.014 -4.804 1.00 . A A . 49 PHE CD1 1 1
23 45534 1 1 49 PHE CD2 C -4.643 -7.436 -4.557 1.00 . A A . 49 PHE CD2 1 1
23 45535 1 1 49 PHE CE1 C -4.678 -4.874 -3.405 1.00 . A A . 49 PHE CE1 1 1
23 45536 1 1 49 PHE CE2 C -4.690 -7.293 -3.162 1.00 . A A . 49 PHE CE2 1 1
23 45537 1 1 49 PHE CG C -4.646 -6.298 -5.386 1.00 . A A . 49 PHE CG 1 1
23 45538 1 1 49 PHE CZ C -4.713 -6.013 -2.582 1.00 . A A . 49 PHE CZ 1 1
23 45539 1 1 49 PHE H H -5.533 -7.026 -9.263 1.00 . A A . 49 PHE H 1 1
23 45540 1 1 49 PHE HA H -6.543 -5.522 -6.918 1.00 . A A . 49 PHE HA 1 1
23 45541 1 1 49 PHE HB2 H -4.778 -7.528 -7.104 1.00 . A A . 49 PHE HB2 1 1
23 45542 1 1 49 PHE HB3 H -3.650 -6.202 -7.278 1.00 . A A . 49 PHE HB3 1 1
23 45543 1 1 49 PHE HD1 H -4.615 -4.129 -5.423 1.00 . A A . 49 PHE HD1 1 1
23 45544 1 1 49 PHE HD2 H -4.578 -8.428 -4.981 1.00 . A A . 49 PHE HD2 1 1
23 45545 1 1 49 PHE HE1 H -4.646 -3.892 -2.960 1.00 . A A . 49 PHE HE1 1 1
23 45546 1 1 49 PHE HE2 H -4.656 -8.171 -2.539 1.00 . A A . 49 PHE HE2 1 1
23 45547 1 1 49 PHE HZ H -4.707 -5.911 -1.505 1.00 . A A . 49 PHE HZ 1 1
23 45548 1 1 49 PHE N N -6.207 -6.457 -8.764 1.00 . A A . 49 PHE N 1 1
23 45549 1 1 49 PHE O O -4.118 -4.154 -8.493 1.00 . A A . 49 PHE O 1 1
23 45550 1 1 50 VAL C C -5.352 -1.138 -8.106 1.00 . A A . 50 VAL C 1 1
23 45551 1 1 50 VAL CA C -5.965 -2.189 -9.036 1.00 . A A . 50 VAL CA 1 1
23 45552 1 1 50 VAL CB C -7.224 -1.690 -9.770 1.00 . A A . 50 VAL CB 1 1
23 45553 1 1 50 VAL CG1 C -7.846 -2.820 -10.600 1.00 . A A . 50 VAL CG1 1 1
23 45554 1 1 50 VAL CG2 C -8.286 -1.123 -8.825 1.00 . A A . 50 VAL CG2 1 1
23 45555 1 1 50 VAL H H -7.158 -3.585 -7.908 1.00 . A A . 50 VAL H 1 1
23 45556 1 1 50 VAL HA H -5.266 -2.450 -9.828 1.00 . A A . 50 VAL HA 1 1
23 45557 1 1 50 VAL HB H -6.927 -0.894 -10.455 1.00 . A A . 50 VAL HB 1 1
23 45558 1 1 50 VAL HG11 H -7.088 -3.278 -11.237 1.00 . A A . 50 VAL HG11 1 1
23 45559 1 1 50 VAL HG12 H -8.272 -3.579 -9.944 1.00 . A A . 50 VAL HG12 1 1
23 45560 1 1 50 VAL HG13 H -8.639 -2.420 -11.232 1.00 . A A . 50 VAL HG13 1 1
23 45561 1 1 50 VAL HG21 H -9.227 -0.990 -9.359 1.00 . A A . 50 VAL HG21 1 1
23 45562 1 1 50 VAL HG22 H -8.432 -1.817 -8.003 1.00 . A A . 50 VAL HG22 1 1
23 45563 1 1 50 VAL HG23 H -7.970 -0.158 -8.431 1.00 . A A . 50 VAL HG23 1 1
23 45564 1 1 50 VAL N N -6.229 -3.406 -8.285 1.00 . A A . 50 VAL N 1 1
23 45565 1 1 50 VAL O O -5.914 -0.870 -7.042 1.00 . A A . 50 VAL O 1 1
23 45566 1 1 51 PRO C C -4.836 1.775 -8.265 1.00 . A A . 51 PRO C 1 1
23 45567 1 1 51 PRO CA C -3.816 0.718 -7.837 1.00 . A A . 51 PRO CA 1 1
23 45568 1 1 51 PRO CB C -2.406 1.004 -8.359 1.00 . A A . 51 PRO CB 1 1
23 45569 1 1 51 PRO CD C -3.375 -0.808 -9.625 1.00 . A A . 51 PRO CD 1 1
23 45570 1 1 51 PRO CG C -2.402 0.369 -9.750 1.00 . A A . 51 PRO CG 1 1
23 45571 1 1 51 PRO HA H -3.799 0.615 -6.751 1.00 . A A . 51 PRO HA 1 1
23 45572 1 1 51 PRO HB2 H -2.179 2.069 -8.391 1.00 . A A . 51 PRO HB2 1 1
23 45573 1 1 51 PRO HB3 H -1.681 0.487 -7.729 1.00 . A A . 51 PRO HB3 1 1
23 45574 1 1 51 PRO HD2 H -3.946 -0.883 -10.551 1.00 . A A . 51 PRO HD2 1 1
23 45575 1 1 51 PRO HD3 H -2.824 -1.731 -9.441 1.00 . A A . 51 PRO HD3 1 1
23 45576 1 1 51 PRO HG2 H -2.794 1.086 -10.473 1.00 . A A . 51 PRO HG2 1 1
23 45577 1 1 51 PRO HG3 H -1.405 0.046 -10.052 1.00 . A A . 51 PRO HG3 1 1
23 45578 1 1 51 PRO N N -4.220 -0.516 -8.474 1.00 . A A . 51 PRO N 1 1
23 45579 1 1 51 PRO O O -5.039 1.995 -9.457 1.00 . A A . 51 PRO O 1 1
23 45580 1 1 52 VAL C C -6.228 4.549 -8.286 1.00 . A A . 52 VAL C 1 1
23 45581 1 1 52 VAL CA C -6.662 3.249 -7.610 1.00 . A A . 52 VAL CA 1 1
23 45582 1 1 52 VAL CB C -7.521 3.486 -6.373 1.00 . A A . 52 VAL CB 1 1
23 45583 1 1 52 VAL CG1 C -8.200 2.185 -5.930 1.00 . A A . 52 VAL CG1 1 1
23 45584 1 1 52 VAL CG2 C -6.674 4.056 -5.253 1.00 . A A . 52 VAL CG2 1 1
23 45585 1 1 52 VAL H H -5.328 2.159 -6.345 1.00 . A A . 52 VAL H 1 1
23 45586 1 1 52 VAL HA H -7.310 2.722 -8.276 1.00 . A A . 52 VAL HA 1 1
23 45587 1 1 52 VAL HB H -8.274 4.228 -6.632 1.00 . A A . 52 VAL HB 1 1
23 45588 1 1 52 VAL HG11 H -8.854 1.818 -6.721 1.00 . A A . 52 VAL HG11 1 1
23 45589 1 1 52 VAL HG12 H -7.447 1.429 -5.714 1.00 . A A . 52 VAL HG12 1 1
23 45590 1 1 52 VAL HG13 H -8.798 2.366 -5.037 1.00 . A A . 52 VAL HG13 1 1
23 45591 1 1 52 VAL HG21 H -5.904 3.341 -4.977 1.00 . A A . 52 VAL HG21 1 1
23 45592 1 1 52 VAL HG22 H -6.208 4.952 -5.630 1.00 . A A . 52 VAL HG22 1 1
23 45593 1 1 52 VAL HG23 H -7.301 4.297 -4.401 1.00 . A A . 52 VAL HG23 1 1
23 45594 1 1 52 VAL N N -5.503 2.414 -7.305 1.00 . A A . 52 VAL N 1 1
23 45595 1 1 52 VAL O O -6.910 5.066 -9.168 1.00 . A A . 52 VAL O 1 1
23 45596 1 1 53 GLN C C -2.773 5.230 -8.552 1.00 . A A . 53 GLN C 1 1
23 45597 1 1 53 GLN CA C -4.173 5.800 -8.764 1.00 . A A . 53 GLN CA 1 1
23 45598 1 1 53 GLN CB C -4.272 7.302 -8.460 1.00 . A A . 53 GLN CB 1 1
23 45599 1 1 53 GLN CD C -4.575 7.167 -5.940 1.00 . A A . 53 GLN CD 1 1
23 45600 1 1 53 GLN CG C -3.746 7.719 -7.082 1.00 . A A . 53 GLN CG 1 1
23 45601 1 1 53 GLN H H -4.576 4.518 -7.167 1.00 . A A . 53 GLN H 1 1
23 45602 1 1 53 GLN HA H -4.464 5.646 -9.803 1.00 . A A . 53 GLN HA 1 1
23 45603 1 1 53 GLN HB2 H -3.681 7.838 -9.200 1.00 . A A . 53 GLN HB2 1 1
23 45604 1 1 53 GLN HB3 H -5.309 7.620 -8.576 1.00 . A A . 53 GLN HB3 1 1
23 45605 1 1 53 GLN HE21 H -6.221 8.121 -6.637 1.00 . A A . 53 GLN HE21 1 1
23 45606 1 1 53 GLN HE22 H -6.438 7.177 -5.174 1.00 . A A . 53 GLN HE22 1 1
23 45607 1 1 53 GLN HG2 H -2.715 7.393 -6.954 1.00 . A A . 53 GLN HG2 1 1
23 45608 1 1 53 GLN HG3 H -3.778 8.807 -7.018 1.00 . A A . 53 GLN HG3 1 1
23 45609 1 1 53 GLN N N -5.044 5.020 -7.912 1.00 . A A . 53 GLN N 1 1
23 45610 1 1 53 GLN NE2 N -5.850 7.538 -5.903 1.00 . A A . 53 GLN NE2 1 1
23 45611 1 1 53 GLN O O -2.540 4.540 -7.557 1.00 . A A . 53 GLN O 1 1
23 45612 1 1 53 GLN OE1 O -4.087 6.401 -5.115 1.00 . A A . 53 GLN OE1 1 1
23 45613 1 1 54 ARG C C 0.082 5.895 -8.049 1.00 . A A . 54 ARG C 1 1
23 45614 1 1 54 ARG CA C -0.451 5.144 -9.270 1.00 . A A . 54 ARG CA 1 1
23 45615 1 1 54 ARG CB C 0.336 5.453 -10.554 1.00 . A A . 54 ARG CB 1 1
23 45616 1 1 54 ARG CD C 2.267 3.870 -9.982 1.00 . A A . 54 ARG CD 1 1
23 45617 1 1 54 ARG CG C 1.856 5.247 -10.471 1.00 . A A . 54 ARG CG 1 1
23 45618 1 1 54 ARG CZ C 4.261 2.355 -10.083 1.00 . A A . 54 ARG CZ 1 1
23 45619 1 1 54 ARG H H -2.088 6.096 -10.251 1.00 . A A . 54 ARG H 1 1
23 45620 1 1 54 ARG HA H -0.391 4.073 -9.072 1.00 . A A . 54 ARG HA 1 1
23 45621 1 1 54 ARG HB2 H -0.056 4.822 -11.354 1.00 . A A . 54 ARG HB2 1 1
23 45622 1 1 54 ARG HB3 H 0.167 6.490 -10.837 1.00 . A A . 54 ARG HB3 1 1
23 45623 1 1 54 ARG HD2 H 2.158 3.882 -8.905 1.00 . A A . 54 ARG HD2 1 1
23 45624 1 1 54 ARG HD3 H 1.563 3.179 -10.426 1.00 . A A . 54 ARG HD3 1 1
23 45625 1 1 54 ARG HE H 4.103 4.163 -11.002 1.00 . A A . 54 ARG HE 1 1
23 45626 1 1 54 ARG HG2 H 2.264 5.371 -11.465 1.00 . A A . 54 ARG HG2 1 1
23 45627 1 1 54 ARG HG3 H 2.294 5.983 -9.810 1.00 . A A . 54 ARG HG3 1 1
23 45628 1 1 54 ARG HH11 H 3.014 1.864 -8.552 1.00 . A A . 54 ARG HH11 1 1
23 45629 1 1 54 ARG HH12 H 4.123 0.597 -9.001 1.00 . A A . 54 ARG HH12 1 1
23 45630 1 1 54 ARG HH21 H 5.821 2.636 -11.383 1.00 . A A . 54 ARG HH21 1 1
23 45631 1 1 54 ARG HH22 H 5.874 1.162 -10.466 1.00 . A A . 54 ARG HH22 1 1
23 45632 1 1 54 ARG N N -1.847 5.507 -9.467 1.00 . A A . 54 ARG N 1 1
23 45633 1 1 54 ARG NE N 3.644 3.516 -10.376 1.00 . A A . 54 ARG NE 1 1
23 45634 1 1 54 ARG NH1 N 3.735 1.518 -9.188 1.00 . A A . 54 ARG NH1 1 1
23 45635 1 1 54 ARG NH2 N 5.406 2.029 -10.692 1.00 . A A . 54 ARG NH2 1 1
23 45636 1 1 54 ARG O O 0.755 5.312 -7.202 1.00 . A A . 54 ARG O 1 1
23 45637 1 1 55 ASP C C -0.375 9.255 -6.657 1.00 . A A . 55 ASP C 1 1
23 45638 1 1 55 ASP CA C 0.531 8.141 -7.177 1.00 . A A . 55 ASP CA 1 1
23 45639 1 1 55 ASP CB C 1.665 8.699 -8.046 1.00 . A A . 55 ASP CB 1 1
23 45640 1 1 55 ASP CG C 1.241 9.283 -9.389 1.00 . A A . 55 ASP CG 1 1
23 45641 1 1 55 ASP H H -0.651 7.671 -8.754 1.00 . A A . 55 ASP H 1 1
23 45642 1 1 55 ASP HA H 0.943 7.627 -6.311 1.00 . A A . 55 ASP HA 1 1
23 45643 1 1 55 ASP HB2 H 2.129 9.499 -7.488 1.00 . A A . 55 ASP HB2 1 1
23 45644 1 1 55 ASP HB3 H 2.394 7.912 -8.230 1.00 . A A . 55 ASP HB3 1 1
23 45645 1 1 55 ASP N N -0.197 7.196 -7.979 1.00 . A A . 55 ASP N 1 1
23 45646 1 1 55 ASP O O -1.406 9.570 -7.244 1.00 . A A . 55 ASP O 1 1
23 45647 1 1 55 ASP OD1 O 0.155 8.930 -9.900 1.00 . A A . 55 ASP OD1 1 1
23 45648 1 1 55 ASP OD2 O 2.100 10.032 -9.903 1.00 . A A . 55 ASP OD2 1 1
23 45649 1 1 56 ILE C C 0.378 11.964 -4.450 1.00 . A A . 56 ILE C 1 1
23 45650 1 1 56 ILE CA C -0.657 10.914 -4.820 1.00 . A A . 56 ILE CA 1 1
23 45651 1 1 56 ILE CB C -1.414 10.431 -3.573 1.00 . A A . 56 ILE CB 1 1
23 45652 1 1 56 ILE CD1 C -1.053 9.448 -1.230 1.00 . A A . 56 ILE CD1 1 1
23 45653 1 1 56 ILE CG1 C -0.427 9.870 -2.557 1.00 . A A . 56 ILE CG1 1 1
23 45654 1 1 56 ILE CG2 C -2.451 9.384 -3.950 1.00 . A A . 56 ILE CG2 1 1
23 45655 1 1 56 ILE H H 0.945 9.581 -5.181 1.00 . A A . 56 ILE H 1 1
23 45656 1 1 56 ILE HA H -1.397 11.358 -5.458 1.00 . A A . 56 ILE HA 1 1
23 45657 1 1 56 ILE HB H -1.942 11.273 -3.122 1.00 . A A . 56 ILE HB 1 1
23 45658 1 1 56 ILE HD11 H -0.254 9.101 -0.577 1.00 . A A . 56 ILE HD11 1 1
23 45659 1 1 56 ILE HD12 H -1.543 10.306 -0.774 1.00 . A A . 56 ILE HD12 1 1
23 45660 1 1 56 ILE HD13 H -1.775 8.647 -1.357 1.00 . A A . 56 ILE HD13 1 1
23 45661 1 1 56 ILE HG12 H 0.076 9.033 -3.033 1.00 . A A . 56 ILE HG12 1 1
23 45662 1 1 56 ILE HG13 H 0.289 10.651 -2.319 1.00 . A A . 56 ILE HG13 1 1
23 45663 1 1 56 ILE HG21 H -1.948 8.492 -4.320 1.00 . A A . 56 ILE HG21 1 1
23 45664 1 1 56 ILE HG22 H -3.035 9.152 -3.063 1.00 . A A . 56 ILE HG22 1 1
23 45665 1 1 56 ILE HG23 H -3.112 9.783 -4.717 1.00 . A A . 56 ILE HG23 1 1
23 45666 1 1 56 ILE N N 0.022 9.831 -5.523 1.00 . A A . 56 ILE N 1 1
23 45667 1 1 56 ILE O O 1.575 11.753 -4.668 1.00 . A A . 56 ILE O 1 1
23 45668 1 1 57 ASP C C 0.062 13.885 -1.523 1.00 . A A . 57 ASP C 1 1
23 45669 1 1 57 ASP CA C 0.767 13.762 -2.870 1.00 . A A . 57 ASP CA 1 1
23 45670 1 1 57 ASP CB C 1.223 15.112 -3.428 1.00 . A A . 57 ASP CB 1 1
23 45671 1 1 57 ASP CG C 0.111 16.150 -3.468 1.00 . A A . 57 ASP CG 1 1
23 45672 1 1 57 ASP H H -1.064 13.158 -3.654 1.00 . A A . 57 ASP H 1 1
23 45673 1 1 57 ASP HA H 1.651 13.159 -2.673 1.00 . A A . 57 ASP HA 1 1
23 45674 1 1 57 ASP HB2 H 2.011 15.491 -2.779 1.00 . A A . 57 ASP HB2 1 1
23 45675 1 1 57 ASP HB3 H 1.633 14.976 -4.428 1.00 . A A . 57 ASP HB3 1 1
23 45676 1 1 57 ASP N N -0.070 13.045 -3.809 1.00 . A A . 57 ASP N 1 1
23 45677 1 1 57 ASP O O -1.149 13.692 -1.414 1.00 . A A . 57 ASP O 1 1
23 45678 1 1 57 ASP OD1 O -0.270 16.627 -2.378 1.00 . A A . 57 ASP OD1 1 1
23 45679 1 1 57 ASP OD2 O -0.271 16.522 -4.598 1.00 . A A . 57 ASP OD2 1 1
23 45680 1 1 58 VAL C C 1.072 15.908 1.076 1.00 . A A . 58 VAL C 1 1
23 45681 1 1 58 VAL CA C 0.524 14.492 0.856 1.00 . A A . 58 VAL CA 1 1
23 45682 1 1 58 VAL CB C 1.164 13.465 1.797 1.00 . A A . 58 VAL CB 1 1
23 45683 1 1 58 VAL CG1 C 1.071 13.913 3.258 1.00 . A A . 58 VAL CG1 1 1
23 45684 1 1 58 VAL CG2 C 0.469 12.115 1.629 1.00 . A A . 58 VAL CG2 1 1
23 45685 1 1 58 VAL H H 1.862 14.219 -0.742 1.00 . A A . 58 VAL H 1 1
23 45686 1 1 58 VAL HA H -0.550 14.442 1.064 1.00 . A A . 58 VAL HA 1 1
23 45687 1 1 58 VAL HB H 2.202 13.322 1.522 1.00 . A A . 58 VAL HB 1 1
23 45688 1 1 58 VAL HG11 H 0.049 14.204 3.485 1.00 . A A . 58 VAL HG11 1 1
23 45689 1 1 58 VAL HG12 H 1.378 13.114 3.930 1.00 . A A . 58 VAL HG12 1 1
23 45690 1 1 58 VAL HG13 H 1.720 14.767 3.421 1.00 . A A . 58 VAL HG13 1 1
23 45691 1 1 58 VAL HG21 H 0.968 11.380 2.250 1.00 . A A . 58 VAL HG21 1 1
23 45692 1 1 58 VAL HG22 H -0.563 12.210 1.948 1.00 . A A . 58 VAL HG22 1 1
23 45693 1 1 58 VAL HG23 H 0.506 11.781 0.591 1.00 . A A . 58 VAL HG23 1 1
23 45694 1 1 58 VAL N N 0.878 14.142 -0.506 1.00 . A A . 58 VAL N 1 1
23 45695 1 1 58 VAL O O 2.131 16.256 0.556 1.00 . A A . 58 VAL O 1 1
23 45696 1 1 59 ARG C C 1.519 17.660 3.709 1.00 . A A . 59 ARG C 1 1
23 45697 1 1 59 ARG CA C 0.874 17.990 2.373 1.00 . A A . 59 ARG CA 1 1
23 45698 1 1 59 ARG CB C -0.290 18.983 2.511 1.00 . A A . 59 ARG CB 1 1
23 45699 1 1 59 ARG CD C -0.248 19.673 0.057 1.00 . A A . 59 ARG CD 1 1
23 45700 1 1 59 ARG CG C -1.089 19.096 1.205 1.00 . A A . 59 ARG CG 1 1
23 45701 1 1 59 ARG CZ C -0.782 22.114 0.039 1.00 . A A . 59 ARG CZ 1 1
23 45702 1 1 59 ARG H H -0.486 16.380 2.258 1.00 . A A . 59 ARG H 1 1
23 45703 1 1 59 ARG HA H 1.630 18.415 1.720 1.00 . A A . 59 ARG HA 1 1
23 45704 1 1 59 ARG HB2 H -0.972 18.638 3.290 1.00 . A A . 59 ARG HB2 1 1
23 45705 1 1 59 ARG HB3 H 0.099 19.959 2.805 1.00 . A A . 59 ARG HB3 1 1
23 45706 1 1 59 ARG HD2 H 0.690 19.132 -0.020 1.00 . A A . 59 ARG HD2 1 1
23 45707 1 1 59 ARG HD3 H -0.747 19.493 -0.894 1.00 . A A . 59 ARG HD3 1 1
23 45708 1 1 59 ARG HE H 0.975 21.301 0.685 1.00 . A A . 59 ARG HE 1 1
23 45709 1 1 59 ARG HG2 H -1.456 18.110 0.918 1.00 . A A . 59 ARG HG2 1 1
23 45710 1 1 59 ARG HG3 H -1.959 19.725 1.393 1.00 . A A . 59 ARG HG3 1 1
23 45711 1 1 59 ARG HH11 H -2.259 20.901 -0.634 1.00 . A A . 59 ARG HH11 1 1
23 45712 1 1 59 ARG HH12 H -2.658 22.596 -0.653 1.00 . A A . 59 ARG HH12 1 1
23 45713 1 1 59 ARG HH21 H 0.453 23.576 0.790 1.00 . A A . 59 ARG HH21 1 1
23 45714 1 1 59 ARG HH22 H -1.043 24.156 0.156 1.00 . A A . 59 ARG HH22 1 1
23 45715 1 1 59 ARG N N 0.374 16.722 1.866 1.00 . A A . 59 ARG N 1 1
23 45716 1 1 59 ARG NE N 0.061 21.097 0.276 1.00 . A A . 59 ARG NE 1 1
23 45717 1 1 59 ARG NH1 N -1.992 21.861 -0.471 1.00 . A A . 59 ARG NH1 1 1
23 45718 1 1 59 ARG NH2 N -0.434 23.372 0.312 1.00 . A A . 59 ARG NH2 1 1
23 45719 1 1 59 ARG O O 0.785 17.374 4.650 1.00 . A A . 59 ARG O 1 1
23 45720 1 1 60 ILE C C 2.892 16.452 5.994 1.00 . A A . 60 ILE C 1 1
23 45721 1 1 60 ILE CA C 3.572 16.647 4.642 1.00 . A A . 60 ILE CA 1 1
23 45722 1 1 60 ILE CB C 5.044 17.009 4.867 1.00 . A A . 60 ILE CB 1 1
23 45723 1 1 60 ILE CD1 C 7.203 17.121 3.518 1.00 . A A . 60 ILE CD1 1 1
23 45724 1 1 60 ILE CG1 C 5.708 17.422 3.556 1.00 . A A . 60 ILE CG1 1 1
23 45725 1 1 60 ILE CG2 C 5.742 15.798 5.514 1.00 . A A . 60 ILE CG2 1 1
23 45726 1 1 60 ILE H H 3.330 17.868 2.889 1.00 . A A . 60 ILE H 1 1
23 45727 1 1 60 ILE HA H 3.592 15.690 4.123 1.00 . A A . 60 ILE HA 1 1
23 45728 1 1 60 ILE HB H 5.105 17.853 5.550 1.00 . A A . 60 ILE HB 1 1
23 45729 1 1 60 ILE HD11 H 7.629 17.482 2.586 1.00 . A A . 60 ILE HD11 1 1
23 45730 1 1 60 ILE HD12 H 7.688 17.609 4.361 1.00 . A A . 60 ILE HD12 1 1
23 45731 1 1 60 ILE HD13 H 7.356 16.044 3.562 1.00 . A A . 60 ILE HD13 1 1
23 45732 1 1 60 ILE HG12 H 5.234 16.903 2.729 1.00 . A A . 60 ILE HG12 1 1
23 45733 1 1 60 ILE HG13 H 5.555 18.493 3.450 1.00 . A A . 60 ILE HG13 1 1
23 45734 1 1 60 ILE HG21 H 6.748 16.070 5.829 1.00 . A A . 60 ILE HG21 1 1
23 45735 1 1 60 ILE HG22 H 5.209 15.460 6.399 1.00 . A A . 60 ILE HG22 1 1
23 45736 1 1 60 ILE HG23 H 5.790 14.961 4.818 1.00 . A A . 60 ILE HG23 1 1
23 45737 1 1 60 ILE N N 2.854 17.555 3.736 1.00 . A A . 60 ILE N 1 1
23 45738 1 1 60 ILE O O 2.801 17.388 6.792 1.00 . A A . 60 ILE O 1 1
23 45739 1 1 61 GLY C C 0.272 14.612 7.173 1.00 . A A . 61 GLY C 1 1
23 45740 1 1 61 GLY CA C 1.768 14.787 7.431 1.00 . A A . 61 GLY CA 1 1
23 45741 1 1 61 GLY H H 2.620 14.502 5.531 1.00 . A A . 61 GLY H 1 1
23 45742 1 1 61 GLY HA2 H 2.187 13.827 7.729 1.00 . A A . 61 GLY HA2 1 1
23 45743 1 1 61 GLY HA3 H 1.939 15.489 8.246 1.00 . A A . 61 GLY HA3 1 1
23 45744 1 1 61 GLY N N 2.454 15.213 6.229 1.00 . A A . 61 GLY N 1 1
23 45745 1 1 61 GLY O O -0.373 13.838 7.874 1.00 . A A . 61 GLY O 1 1
23 45746 1 1 62 GLU C C -2.273 13.884 5.671 1.00 . A A . 62 GLU C 1 1
23 45747 1 1 62 GLU CA C -1.745 15.279 6.023 1.00 . A A . 62 GLU CA 1 1
23 45748 1 1 62 GLU CB C -2.259 16.367 5.074 1.00 . A A . 62 GLU CB 1 1
23 45749 1 1 62 GLU CD C -4.418 16.641 6.439 1.00 . A A . 62 GLU CD 1 1
23 45750 1 1 62 GLU CG C -3.800 16.432 5.054 1.00 . A A . 62 GLU CG 1 1
23 45751 1 1 62 GLU H H 0.283 15.928 5.620 1.00 . A A . 62 GLU H 1 1
23 45752 1 1 62 GLU HA H -2.126 15.526 7.013 1.00 . A A . 62 GLU HA 1 1
23 45753 1 1 62 GLU HB2 H -1.882 17.335 5.410 1.00 . A A . 62 GLU HB2 1 1
23 45754 1 1 62 GLU HB3 H -1.897 16.171 4.066 1.00 . A A . 62 GLU HB3 1 1
23 45755 1 1 62 GLU HG2 H -4.105 17.269 4.425 1.00 . A A . 62 GLU HG2 1 1
23 45756 1 1 62 GLU HG3 H -4.215 15.522 4.618 1.00 . A A . 62 GLU HG3 1 1
23 45757 1 1 62 GLU N N -0.295 15.302 6.179 1.00 . A A . 62 GLU N 1 1
23 45758 1 1 62 GLU O O -1.751 13.185 4.805 1.00 . A A . 62 GLU O 1 1
23 45759 1 1 62 GLU OE1 O -4.513 17.819 6.840 1.00 . A A . 62 GLU OE1 1 1
23 45760 1 1 62 GLU OE2 O -4.753 15.615 7.080 1.00 . A A . 62 GLU OE2 1 1
23 45761 1 1 63 THR C C -4.988 12.143 5.210 1.00 . A A . 63 THR C 1 1
23 45762 1 1 63 THR CA C -4.035 12.249 6.404 1.00 . A A . 63 THR CA 1 1
23 45763 1 1 63 THR CB C -4.739 12.134 7.771 1.00 . A A . 63 THR CB 1 1
23 45764 1 1 63 THR CG2 C -3.950 11.149 8.633 1.00 . A A . 63 THR CG2 1 1
23 45765 1 1 63 THR H H -3.735 14.237 6.966 1.00 . A A . 63 THR H 1 1
23 45766 1 1 63 THR HA H -3.332 11.428 6.317 1.00 . A A . 63 THR HA 1 1
23 45767 1 1 63 THR HB H -5.754 11.755 7.652 1.00 . A A . 63 THR HB 1 1
23 45768 1 1 63 THR HG1 H -5.081 14.097 7.924 1.00 . A A . 63 THR HG1 1 1
23 45769 1 1 63 THR HG21 H -2.937 11.527 8.810 1.00 . A A . 63 THR HG21 1 1
23 45770 1 1 63 THR HG22 H -4.477 11.037 9.575 1.00 . A A . 63 THR HG22 1 1
23 45771 1 1 63 THR HG23 H -3.898 10.174 8.153 1.00 . A A . 63 THR HG23 1 1
23 45772 1 1 63 THR N N -3.326 13.508 6.385 1.00 . A A . 63 THR N 1 1
23 45773 1 1 63 THR O O -6.079 12.708 5.221 1.00 . A A . 63 THR O 1 1
23 45774 1 1 63 THR OG1 O -4.768 13.363 8.491 1.00 . A A . 63 THR OG1 1 1
23 45775 1 1 64 VAL C C -5.725 9.714 2.840 1.00 . A A . 64 VAL C 1 1
23 45776 1 1 64 VAL CA C -5.305 11.183 2.942 1.00 . A A . 64 VAL CA 1 1
23 45777 1 1 64 VAL CB C -4.443 11.672 1.763 1.00 . A A . 64 VAL CB 1 1
23 45778 1 1 64 VAL CG1 C -3.025 11.100 1.786 1.00 . A A . 64 VAL CG1 1 1
23 45779 1 1 64 VAL CG2 C -5.033 11.400 0.377 1.00 . A A . 64 VAL CG2 1 1
23 45780 1 1 64 VAL H H -3.685 10.903 4.280 1.00 . A A . 64 VAL H 1 1
23 45781 1 1 64 VAL HA H -6.215 11.784 2.946 1.00 . A A . 64 VAL HA 1 1
23 45782 1 1 64 VAL HB H -4.376 12.755 1.864 1.00 . A A . 64 VAL HB 1 1
23 45783 1 1 64 VAL HG11 H -3.052 10.010 1.755 1.00 . A A . 64 VAL HG11 1 1
23 45784 1 1 64 VAL HG12 H -2.481 11.471 0.919 1.00 . A A . 64 VAL HG12 1 1
23 45785 1 1 64 VAL HG13 H -2.501 11.431 2.680 1.00 . A A . 64 VAL HG13 1 1
23 45786 1 1 64 VAL HG21 H -4.406 11.900 -0.365 1.00 . A A . 64 VAL HG21 1 1
23 45787 1 1 64 VAL HG22 H -5.035 10.332 0.165 1.00 . A A . 64 VAL HG22 1 1
23 45788 1 1 64 VAL HG23 H -6.047 11.795 0.314 1.00 . A A . 64 VAL HG23 1 1
23 45789 1 1 64 VAL N N -4.571 11.394 4.184 1.00 . A A . 64 VAL N 1 1
23 45790 1 1 64 VAL O O -5.103 8.841 3.438 1.00 . A A . 64 VAL O 1 1
23 45791 1 1 65 GLN C C -7.234 7.699 0.485 1.00 . A A . 65 GLN C 1 1
23 45792 1 1 65 GLN CA C -7.407 8.134 1.925 1.00 . A A . 65 GLN CA 1 1
23 45793 1 1 65 GLN CB C -8.889 8.182 2.298 1.00 . A A . 65 GLN CB 1 1
23 45794 1 1 65 GLN CD C -10.549 8.556 4.149 1.00 . A A . 65 GLN CD 1 1
23 45795 1 1 65 GLN CG C -9.074 8.424 3.801 1.00 . A A . 65 GLN CG 1 1
23 45796 1 1 65 GLN H H -7.216 10.214 1.585 1.00 . A A . 65 GLN H 1 1
23 45797 1 1 65 GLN HA H -6.947 7.346 2.512 1.00 . A A . 65 GLN HA 1 1
23 45798 1 1 65 GLN HB2 H -9.372 8.969 1.719 1.00 . A A . 65 GLN HB2 1 1
23 45799 1 1 65 GLN HB3 H -9.355 7.229 2.041 1.00 . A A . 65 GLN HB3 1 1
23 45800 1 1 65 GLN HE21 H -10.726 10.154 2.920 1.00 . A A . 65 GLN HE21 1 1
23 45801 1 1 65 GLN HE22 H -12.189 9.670 3.768 1.00 . A A . 65 GLN HE22 1 1
23 45802 1 1 65 GLN HG2 H -8.646 7.588 4.357 1.00 . A A . 65 GLN HG2 1 1
23 45803 1 1 65 GLN HG3 H -8.566 9.340 4.103 1.00 . A A . 65 GLN HG3 1 1
23 45804 1 1 65 GLN N N -6.808 9.452 2.107 1.00 . A A . 65 GLN N 1 1
23 45805 1 1 65 GLN NE2 N -11.210 9.548 3.563 1.00 . A A . 65 GLN NE2 1 1
23 45806 1 1 65 GLN O O -7.659 8.405 -0.428 1.00 . A A . 65 GLN O 1 1
23 45807 1 1 65 GLN OE1 O -11.093 7.775 4.921 1.00 . A A . 65 GLN OE1 1 1
23 45808 1 1 66 ILE C C -7.101 4.406 -0.710 1.00 . A A . 66 ILE C 1 1
23 45809 1 1 66 ILE CA C -6.613 5.827 -0.959 1.00 . A A . 66 ILE CA 1 1
23 45810 1 1 66 ILE CB C -5.240 5.944 -1.646 1.00 . A A . 66 ILE CB 1 1
23 45811 1 1 66 ILE CD1 C -3.514 4.241 -0.855 1.00 . A A . 66 ILE CD1 1 1
23 45812 1 1 66 ILE CG1 C -4.009 5.683 -0.758 1.00 . A A . 66 ILE CG1 1 1
23 45813 1 1 66 ILE CG2 C -5.109 7.366 -2.193 1.00 . A A . 66 ILE CG2 1 1
23 45814 1 1 66 ILE H H -6.304 5.995 1.111 1.00 . A A . 66 ILE H 1 1
23 45815 1 1 66 ILE HA H -7.338 6.289 -1.631 1.00 . A A . 66 ILE HA 1 1
23 45816 1 1 66 ILE HB H -5.220 5.272 -2.505 1.00 . A A . 66 ILE HB 1 1
23 45817 1 1 66 ILE HD11 H -3.244 4.028 -1.889 1.00 . A A . 66 ILE HD11 1 1
23 45818 1 1 66 ILE HD12 H -2.633 4.114 -0.225 1.00 . A A . 66 ILE HD12 1 1
23 45819 1 1 66 ILE HD13 H -4.282 3.542 -0.537 1.00 . A A . 66 ILE HD13 1 1
23 45820 1 1 66 ILE HG12 H -3.190 6.309 -1.101 1.00 . A A . 66 ILE HG12 1 1
23 45821 1 1 66 ILE HG13 H -4.191 5.963 0.276 1.00 . A A . 66 ILE HG13 1 1
23 45822 1 1 66 ILE HG21 H -4.222 7.403 -2.817 1.00 . A A . 66 ILE HG21 1 1
23 45823 1 1 66 ILE HG22 H -5.971 7.634 -2.803 1.00 . A A . 66 ILE HG22 1 1
23 45824 1 1 66 ILE HG23 H -5.008 8.078 -1.373 1.00 . A A . 66 ILE HG23 1 1
23 45825 1 1 66 ILE N N -6.641 6.522 0.304 1.00 . A A . 66 ILE N 1 1
23 45826 1 1 66 ILE O O -6.616 3.694 0.162 1.00 . A A . 66 ILE O 1 1
23 45827 1 1 67 MET C C -7.788 1.745 -2.243 1.00 . A A . 67 MET C 1 1
23 45828 1 1 67 MET CA C -8.678 2.677 -1.419 1.00 . A A . 67 MET CA 1 1
23 45829 1 1 67 MET CB C -10.114 2.672 -1.968 1.00 . A A . 67 MET CB 1 1
23 45830 1 1 67 MET CE C -13.584 4.437 -0.397 1.00 . A A . 67 MET CE 1 1
23 45831 1 1 67 MET CG C -11.089 3.460 -1.088 1.00 . A A . 67 MET CG 1 1
23 45832 1 1 67 MET H H -8.605 4.761 -1.948 1.00 . A A . 67 MET H 1 1
23 45833 1 1 67 MET HA H -8.680 2.293 -0.408 1.00 . A A . 67 MET HA 1 1
23 45834 1 1 67 MET HB2 H -10.121 3.094 -2.973 1.00 . A A . 67 MET HB2 1 1
23 45835 1 1 67 MET HB3 H -10.476 1.644 -2.025 1.00 . A A . 67 MET HB3 1 1
23 45836 1 1 67 MET HE1 H -13.456 3.941 0.565 1.00 . A A . 67 MET HE1 1 1
23 45837 1 1 67 MET HE2 H -13.132 5.427 -0.368 1.00 . A A . 67 MET HE2 1 1
23 45838 1 1 67 MET HE3 H -14.646 4.527 -0.621 1.00 . A A . 67 MET HE3 1 1
23 45839 1 1 67 MET HG2 H -11.098 3.023 -0.092 1.00 . A A . 67 MET HG2 1 1
23 45840 1 1 67 MET HG3 H -10.765 4.497 -1.018 1.00 . A A . 67 MET HG3 1 1
23 45841 1 1 67 MET N N -8.149 4.031 -1.429 1.00 . A A . 67 MET N 1 1
23 45842 1 1 67 MET O O -6.922 2.193 -2.989 1.00 . A A . 67 MET O 1 1
23 45843 1 1 67 MET SD S -12.796 3.452 -1.689 1.00 . A A . 67 MET SD 1 1
23 45844 1 1 68 TYR C C -8.737 -1.512 -3.302 1.00 . A A . 68 TYR C 1 1
23 45845 1 1 68 TYR CA C -7.570 -0.560 -3.070 1.00 . A A . 68 TYR CA 1 1
23 45846 1 1 68 TYR CB C -6.341 -1.298 -2.539 1.00 . A A . 68 TYR CB 1 1
23 45847 1 1 68 TYR CD1 C -4.368 -0.055 -3.536 1.00 . A A . 68 TYR CD1 1 1
23 45848 1 1 68 TYR CD2 C -4.719 0.045 -1.129 1.00 . A A . 68 TYR CD2 1 1
23 45849 1 1 68 TYR CE1 C -3.221 0.747 -3.402 1.00 . A A . 68 TYR CE1 1 1
23 45850 1 1 68 TYR CE2 C -3.546 0.804 -0.992 1.00 . A A . 68 TYR CE2 1 1
23 45851 1 1 68 TYR CG C -5.110 -0.424 -2.396 1.00 . A A . 68 TYR CG 1 1
23 45852 1 1 68 TYR CZ C -2.801 1.161 -2.126 1.00 . A A . 68 TYR CZ 1 1
23 45853 1 1 68 TYR H H -8.706 0.131 -1.431 1.00 . A A . 68 TYR H 1 1
23 45854 1 1 68 TYR HA H -7.309 -0.090 -4.018 1.00 . A A . 68 TYR HA 1 1
23 45855 1 1 68 TYR HB2 H -6.586 -1.756 -1.578 1.00 . A A . 68 TYR HB2 1 1
23 45856 1 1 68 TYR HB3 H -6.108 -2.099 -3.241 1.00 . A A . 68 TYR HB3 1 1
23 45857 1 1 68 TYR HD1 H -4.681 -0.389 -4.514 1.00 . A A . 68 TYR HD1 1 1
23 45858 1 1 68 TYR HD2 H -5.301 -0.208 -0.255 1.00 . A A . 68 TYR HD2 1 1
23 45859 1 1 68 TYR HE1 H -2.650 1.015 -4.279 1.00 . A A . 68 TYR HE1 1 1
23 45860 1 1 68 TYR HE2 H -3.218 1.125 -0.015 1.00 . A A . 68 TYR HE2 1 1
23 45861 1 1 68 TYR HH H -1.417 2.405 -2.737 1.00 . A A . 68 TYR HH 1 1
23 45862 1 1 68 TYR N N -8.025 0.441 -2.121 1.00 . A A . 68 TYR N 1 1
23 45863 1 1 68 TYR O O -9.492 -1.782 -2.366 1.00 . A A . 68 TYR O 1 1
23 45864 1 1 68 TYR OH O -1.651 1.876 -1.971 1.00 . A A . 68 TYR OH 1 1
23 45865 1 1 69 ARG C C -9.212 -4.140 -5.526 1.00 . A A . 69 ARG C 1 1
23 45866 1 1 69 ARG CA C -9.921 -2.905 -4.974 1.00 . A A . 69 ARG CA 1 1
23 45867 1 1 69 ARG CB C -10.811 -2.219 -6.024 1.00 . A A . 69 ARG CB 1 1
23 45868 1 1 69 ARG CD C -12.892 -2.296 -7.428 1.00 . A A . 69 ARG CD 1 1
23 45869 1 1 69 ARG CG C -12.141 -2.942 -6.254 1.00 . A A . 69 ARG CG 1 1
23 45870 1 1 69 ARG CZ C -15.332 -2.168 -6.858 1.00 . A A . 69 ARG CZ 1 1
23 45871 1 1 69 ARG H H -8.190 -1.735 -5.240 1.00 . A A . 69 ARG H 1 1
23 45872 1 1 69 ARG HA H -10.548 -3.190 -4.134 1.00 . A A . 69 ARG HA 1 1
23 45873 1 1 69 ARG HB2 H -11.034 -1.207 -5.684 1.00 . A A . 69 ARG HB2 1 1
23 45874 1 1 69 ARG HB3 H -10.284 -2.156 -6.971 1.00 . A A . 69 ARG HB3 1 1
23 45875 1 1 69 ARG HD2 H -12.829 -1.209 -7.364 1.00 . A A . 69 ARG HD2 1 1
23 45876 1 1 69 ARG HD3 H -12.402 -2.601 -8.356 1.00 . A A . 69 ARG HD3 1 1
23 45877 1 1 69 ARG HE H -14.438 -3.659 -7.932 1.00 . A A . 69 ARG HE 1 1
23 45878 1 1 69 ARG HG2 H -11.971 -3.998 -6.474 1.00 . A A . 69 ARG HG2 1 1
23 45879 1 1 69 ARG HG3 H -12.737 -2.861 -5.345 1.00 . A A . 69 ARG HG3 1 1
23 45880 1 1 69 ARG HH11 H -14.219 -0.672 -6.045 1.00 . A A . 69 ARG HH11 1 1
23 45881 1 1 69 ARG HH12 H -15.704 -0.811 -5.365 1.00 . A A . 69 ARG HH12 1 1
23 45882 1 1 69 ARG HH21 H -16.662 -3.700 -7.180 1.00 . A A . 69 ARG HH21 1 1
23 45883 1 1 69 ARG HH22 H -17.316 -2.297 -6.381 1.00 . A A . 69 ARG HH22 1 1
23 45884 1 1 69 ARG N N -8.882 -1.981 -4.545 1.00 . A A . 69 ARG N 1 1
23 45885 1 1 69 ARG NE N -14.291 -2.752 -7.481 1.00 . A A . 69 ARG NE 1 1
23 45886 1 1 69 ARG NH1 N -15.169 -1.016 -6.215 1.00 . A A . 69 ARG NH1 1 1
23 45887 1 1 69 ARG NH2 N -16.543 -2.733 -6.854 1.00 . A A . 69 ARG NH2 1 1
23 45888 1 1 69 ARG O O -8.425 -4.008 -6.465 1.00 . A A . 69 ARG O 1 1
23 45889 1 1 70 ALA C C -9.913 -7.618 -5.516 1.00 . A A . 70 ALA C 1 1
23 45890 1 1 70 ALA CA C -8.835 -6.580 -5.231 1.00 . A A . 70 ALA CA 1 1
23 45891 1 1 70 ALA CB C -7.922 -7.012 -4.091 1.00 . A A . 70 ALA CB 1 1
23 45892 1 1 70 ALA H H -10.051 -5.299 -4.090 1.00 . A A . 70 ALA H 1 1
23 45893 1 1 70 ALA HA H -8.210 -6.498 -6.109 1.00 . A A . 70 ALA HA 1 1
23 45894 1 1 70 ALA HB1 H -7.473 -7.973 -4.343 1.00 . A A . 70 ALA HB1 1 1
23 45895 1 1 70 ALA HB2 H -7.150 -6.259 -3.968 1.00 . A A . 70 ALA HB2 1 1
23 45896 1 1 70 ALA HB3 H -8.474 -7.096 -3.160 1.00 . A A . 70 ALA HB3 1 1
23 45897 1 1 70 ALA N N -9.448 -5.301 -4.906 1.00 . A A . 70 ALA N 1 1
23 45898 1 1 70 ALA O O -10.581 -8.094 -4.606 1.00 . A A . 70 ALA O 1 1
23 45899 1 1 71 LYS C C -10.822 -10.136 -7.672 1.00 . A A . 71 LYS C 1 1
23 45900 1 1 71 LYS CA C -11.259 -8.744 -7.213 1.00 . A A . 71 LYS CA 1 1
23 45901 1 1 71 LYS CB C -12.087 -7.899 -8.191 1.00 . A A . 71 LYS CB 1 1
23 45902 1 1 71 LYS CD C -13.193 -7.633 -10.398 1.00 . A A . 71 LYS CD 1 1
23 45903 1 1 71 LYS CE C -13.208 -8.124 -11.854 1.00 . A A . 71 LYS CE 1 1
23 45904 1 1 71 LYS CG C -12.416 -8.602 -9.497 1.00 . A A . 71 LYS CG 1 1
23 45905 1 1 71 LYS H H -9.510 -7.528 -7.486 1.00 . A A . 71 LYS H 1 1
23 45906 1 1 71 LYS HA H -11.934 -8.931 -6.392 1.00 . A A . 71 LYS HA 1 1
23 45907 1 1 71 LYS HB2 H -13.029 -7.644 -7.706 1.00 . A A . 71 LYS HB2 1 1
23 45908 1 1 71 LYS HB3 H -11.562 -6.968 -8.408 1.00 . A A . 71 LYS HB3 1 1
23 45909 1 1 71 LYS HD2 H -14.207 -7.490 -10.015 1.00 . A A . 71 LYS HD2 1 1
23 45910 1 1 71 LYS HD3 H -12.684 -6.667 -10.345 1.00 . A A . 71 LYS HD3 1 1
23 45911 1 1 71 LYS HE2 H -12.296 -8.692 -12.044 1.00 . A A . 71 LYS HE2 1 1
23 45912 1 1 71 LYS HE3 H -14.063 -8.778 -12.035 1.00 . A A . 71 LYS HE3 1 1
23 45913 1 1 71 LYS HG2 H -11.486 -8.893 -9.977 1.00 . A A . 71 LYS HG2 1 1
23 45914 1 1 71 LYS HG3 H -12.985 -9.491 -9.244 1.00 . A A . 71 LYS HG3 1 1
23 45915 1 1 71 LYS HZ1 H -14.074 -6.774 -13.221 1.00 . A A . 71 LYS HZ1 1 1
23 45916 1 1 71 LYS HZ2 H -12.769 -6.175 -12.365 1.00 . A A . 71 LYS HZ2 1 1
23 45917 1 1 71 LYS HZ3 H -12.458 -7.189 -13.505 1.00 . A A . 71 LYS HZ3 1 1
23 45918 1 1 71 LYS N N -10.109 -7.956 -6.787 1.00 . A A . 71 LYS N 1 1
23 45919 1 1 71 LYS NZ N -13.184 -6.998 -12.809 1.00 . A A . 71 LYS NZ 1 1
23 45920 1 1 71 LYS O O -9.996 -10.253 -8.572 1.00 . A A . 71 LYS O 1 1
23 45921 1 1 72 ASN C C -11.245 -13.162 -8.548 1.00 . A A . 72 ASN C 1 1
23 45922 1 1 72 ASN CA C -10.781 -12.535 -7.232 1.00 . A A . 72 ASN CA 1 1
23 45923 1 1 72 ASN CB C -11.123 -13.428 -6.030 1.00 . A A . 72 ASN CB 1 1
23 45924 1 1 72 ASN CG C -10.537 -14.833 -6.171 1.00 . A A . 72 ASN CG 1 1
23 45925 1 1 72 ASN H H -12.030 -11.063 -6.312 1.00 . A A . 72 ASN H 1 1
23 45926 1 1 72 ASN HA H -9.706 -12.429 -7.266 1.00 . A A . 72 ASN HA 1 1
23 45927 1 1 72 ASN HB2 H -10.705 -12.973 -5.128 1.00 . A A . 72 ASN HB2 1 1
23 45928 1 1 72 ASN HB3 H -12.205 -13.495 -5.921 1.00 . A A . 72 ASN HB3 1 1
23 45929 1 1 72 ASN HD21 H -11.521 -15.507 -4.528 1.00 . A A . 72 ASN HD21 1 1
23 45930 1 1 72 ASN HD22 H -10.400 -16.639 -5.270 1.00 . A A . 72 ASN HD22 1 1
23 45931 1 1 72 ASN N N -11.332 -11.198 -7.042 1.00 . A A . 72 ASN N 1 1
23 45932 1 1 72 ASN ND2 N -10.826 -15.724 -5.235 1.00 . A A . 72 ASN ND2 1 1
23 45933 1 1 72 ASN O O -12.418 -13.501 -8.675 1.00 . A A . 72 ASN O 1 1
23 45934 1 1 72 ASN OD1 O -9.771 -15.118 -7.087 1.00 . A A . 72 ASN OD1 1 1
23 45935 1 1 73 LEU C C -10.247 -15.436 -10.867 1.00 . A A . 73 LEU C 1 1
23 45936 1 1 73 LEU CA C -10.613 -13.943 -10.810 1.00 . A A . 73 LEU CA 1 1
23 45937 1 1 73 LEU CB C -9.868 -13.148 -11.897 1.00 . A A . 73 LEU CB 1 1
23 45938 1 1 73 LEU CD1 C -11.778 -12.136 -13.228 1.00 . A A . 73 LEU CD1 1 1
23 45939 1 1 73 LEU CD2 C -9.617 -12.689 -14.347 1.00 . A A . 73 LEU CD2 1 1
23 45940 1 1 73 LEU CG C -10.599 -13.118 -13.251 1.00 . A A . 73 LEU CG 1 1
23 45941 1 1 73 LEU H H -9.365 -13.053 -9.351 1.00 . A A . 73 LEU H 1 1
23 45942 1 1 73 LEU HA H -11.683 -13.872 -10.998 1.00 . A A . 73 LEU HA 1 1
23 45943 1 1 73 LEU HB2 H -9.717 -12.118 -11.570 1.00 . A A . 73 LEU HB2 1 1
23 45944 1 1 73 LEU HB3 H -8.885 -13.598 -12.036 1.00 . A A . 73 LEU HB3 1 1
23 45945 1 1 73 LEU HD11 H -12.261 -12.124 -14.206 1.00 . A A . 73 LEU HD11 1 1
23 45946 1 1 73 LEU HD12 H -12.516 -12.433 -12.484 1.00 . A A . 73 LEU HD12 1 1
23 45947 1 1 73 LEU HD13 H -11.424 -11.131 -12.995 1.00 . A A . 73 LEU HD13 1 1
23 45948 1 1 73 LEU HD21 H -9.214 -11.701 -14.123 1.00 . A A . 73 LEU HD21 1 1
23 45949 1 1 73 LEU HD22 H -8.796 -13.405 -14.410 1.00 . A A . 73 LEU HD22 1 1
23 45950 1 1 73 LEU HD23 H -10.128 -12.657 -15.310 1.00 . A A . 73 LEU HD23 1 1
23 45951 1 1 73 LEU HG H -10.968 -14.114 -13.498 1.00 . A A . 73 LEU HG 1 1
23 45952 1 1 73 LEU N N -10.323 -13.348 -9.506 1.00 . A A . 73 LEU N 1 1
23 45953 1 1 73 LEU O O -10.235 -16.020 -11.949 1.00 . A A . 73 LEU O 1 1
23 45954 1 1 74 ALA C C -11.068 -18.245 -9.709 1.00 . A A . 74 ALA C 1 1
23 45955 1 1 74 ALA CA C -9.726 -17.514 -9.693 1.00 . A A . 74 ALA CA 1 1
23 45956 1 1 74 ALA CB C -8.944 -17.908 -8.440 1.00 . A A . 74 ALA CB 1 1
23 45957 1 1 74 ALA H H -9.981 -15.575 -8.852 1.00 . A A . 74 ALA H 1 1
23 45958 1 1 74 ALA HA H -9.137 -17.815 -10.557 1.00 . A A . 74 ALA HA 1 1
23 45959 1 1 74 ALA HB1 H -9.526 -17.665 -7.552 1.00 . A A . 74 ALA HB1 1 1
23 45960 1 1 74 ALA HB2 H -8.750 -18.979 -8.464 1.00 . A A . 74 ALA HB2 1 1
23 45961 1 1 74 ALA HB3 H -7.993 -17.387 -8.398 1.00 . A A . 74 ALA HB3 1 1
23 45962 1 1 74 ALA N N -9.944 -16.073 -9.731 1.00 . A A . 74 ALA N 1 1
23 45963 1 1 74 ALA O O -12.111 -17.642 -9.468 1.00 . A A . 74 ALA O 1 1
23 45964 1 1 75 SER C C -12.135 -21.285 -8.555 1.00 . A A . 75 SER C 1 1
23 45965 1 1 75 SER CA C -12.187 -20.447 -9.837 1.00 . A A . 75 SER CA 1 1
23 45966 1 1 75 SER CB C -12.287 -21.330 -11.079 1.00 . A A . 75 SER CB 1 1
23 45967 1 1 75 SER H H -10.116 -19.979 -10.116 1.00 . A A . 75 SER H 1 1
23 45968 1 1 75 SER HA H -13.110 -19.867 -9.798 1.00 . A A . 75 SER HA 1 1
23 45969 1 1 75 SER HB2 H -11.348 -21.864 -11.233 1.00 . A A . 75 SER HB2 1 1
23 45970 1 1 75 SER HB3 H -13.091 -22.059 -10.951 1.00 . A A . 75 SER HB3 1 1
23 45971 1 1 75 SER HG H -12.108 -19.683 -12.101 1.00 . A A . 75 SER HG 1 1
23 45972 1 1 75 SER N N -11.029 -19.558 -9.954 1.00 . A A . 75 SER N 1 1
23 45973 1 1 75 SER O O -12.977 -22.157 -8.356 1.00 . A A . 75 SER O 1 1
23 45974 1 1 75 SER OG O -12.592 -20.510 -12.188 1.00 . A A . 75 SER OG 1 1
23 45975 1 1 76 THR C C -10.370 -20.600 -5.449 1.00 . A A . 76 THR C 1 1
23 45976 1 1 76 THR CA C -10.972 -21.652 -6.391 1.00 . A A . 76 THR CA 1 1
23 45977 1 1 76 THR CB C -10.039 -22.863 -6.594 1.00 . A A . 76 THR CB 1 1
23 45978 1 1 76 THR CG2 C -10.814 -24.130 -6.962 1.00 . A A . 76 THR CG2 1 1
23 45979 1 1 76 THR H H -10.498 -20.282 -7.880 1.00 . A A . 76 THR H 1 1
23 45980 1 1 76 THR HA H -11.938 -21.943 -5.973 1.00 . A A . 76 THR HA 1 1
23 45981 1 1 76 THR HB H -9.494 -23.051 -5.671 1.00 . A A . 76 THR HB 1 1
23 45982 1 1 76 THR HG1 H -8.479 -23.305 -7.724 1.00 . A A . 76 THR HG1 1 1
23 45983 1 1 76 THR HG21 H -11.290 -24.016 -7.936 1.00 . A A . 76 THR HG21 1 1
23 45984 1 1 76 THR HG22 H -10.129 -24.977 -7.006 1.00 . A A . 76 THR HG22 1 1
23 45985 1 1 76 THR HG23 H -11.579 -24.333 -6.211 1.00 . A A . 76 THR HG23 1 1
23 45986 1 1 76 THR N N -11.170 -21.008 -7.677 1.00 . A A . 76 THR N 1 1
23 45987 1 1 76 THR O O -9.866 -19.583 -5.928 1.00 . A A . 76 THR O 1 1
23 45988 1 1 76 THR OG1 O -9.122 -22.588 -7.637 1.00 . A A . 76 THR OG1 1 1
23 45989 1 1 77 PRO C C -8.521 -19.616 -3.144 1.00 . A A . 77 PRO C 1 1
23 45990 1 1 77 PRO CA C -10.048 -19.760 -3.172 1.00 . A A . 77 PRO CA 1 1
23 45991 1 1 77 PRO CB C -10.604 -20.209 -1.816 1.00 . A A . 77 PRO CB 1 1
23 45992 1 1 77 PRO CD C -11.100 -21.894 -3.437 1.00 . A A . 77 PRO CD 1 1
23 45993 1 1 77 PRO CG C -10.728 -21.726 -1.965 1.00 . A A . 77 PRO CG 1 1
23 45994 1 1 77 PRO HA H -10.520 -18.820 -3.457 1.00 . A A . 77 PRO HA 1 1
23 45995 1 1 77 PRO HB2 H -9.956 -19.929 -0.984 1.00 . A A . 77 PRO HB2 1 1
23 45996 1 1 77 PRO HB3 H -11.598 -19.785 -1.671 1.00 . A A . 77 PRO HB3 1 1
23 45997 1 1 77 PRO HD2 H -10.761 -22.865 -3.795 1.00 . A A . 77 PRO HD2 1 1
23 45998 1 1 77 PRO HD3 H -12.182 -21.814 -3.546 1.00 . A A . 77 PRO HD3 1 1
23 45999 1 1 77 PRO HG2 H -9.755 -22.186 -1.780 1.00 . A A . 77 PRO HG2 1 1
23 46000 1 1 77 PRO HG3 H -11.477 -22.148 -1.294 1.00 . A A . 77 PRO HG3 1 1
23 46001 1 1 77 PRO N N -10.464 -20.779 -4.122 1.00 . A A . 77 PRO N 1 1
23 46002 1 1 77 PRO O O -7.811 -20.603 -2.957 1.00 . A A . 77 PRO O 1 1
23 46003 1 1 78 THR C C -6.020 -18.006 -1.936 1.00 . A A . 78 THR C 1 1
23 46004 1 1 78 THR CA C -6.573 -18.115 -3.359 1.00 . A A . 78 THR CA 1 1
23 46005 1 1 78 THR CB C -6.328 -16.812 -4.134 1.00 . A A . 78 THR CB 1 1
23 46006 1 1 78 THR CG2 C -5.088 -16.847 -5.029 1.00 . A A . 78 THR CG2 1 1
23 46007 1 1 78 THR H H -8.615 -17.614 -3.539 1.00 . A A . 78 THR H 1 1
23 46008 1 1 78 THR HA H -6.057 -18.932 -3.862 1.00 . A A . 78 THR HA 1 1
23 46009 1 1 78 THR HB H -6.186 -16.006 -3.416 1.00 . A A . 78 THR HB 1 1
23 46010 1 1 78 THR HG1 H -7.120 -16.528 -5.860 1.00 . A A . 78 THR HG1 1 1
23 46011 1 1 78 THR HG21 H -5.295 -17.407 -5.939 1.00 . A A . 78 THR HG21 1 1
23 46012 1 1 78 THR HG22 H -4.829 -15.826 -5.301 1.00 . A A . 78 THR HG22 1 1
23 46013 1 1 78 THR HG23 H -4.234 -17.290 -4.522 1.00 . A A . 78 THR HG23 1 1
23 46014 1 1 78 THR N N -8.006 -18.398 -3.338 1.00 . A A . 78 THR N 1 1
23 46015 1 1 78 THR O O -6.779 -18.021 -0.964 1.00 . A A . 78 THR O 1 1
23 46016 1 1 78 THR OG1 O -7.441 -16.532 -4.958 1.00 . A A . 78 THR OG1 1 1
23 46017 1 1 79 THR C C -3.052 -16.793 -0.348 1.00 . A A . 79 THR C 1 1
23 46018 1 1 79 THR CA C -4.021 -17.962 -0.518 1.00 . A A . 79 THR CA 1 1
23 46019 1 1 79 THR CB C -3.315 -19.326 -0.409 1.00 . A A . 79 THR CB 1 1
23 46020 1 1 79 THR CG2 C -4.279 -20.486 -0.668 1.00 . A A . 79 THR CG2 1 1
23 46021 1 1 79 THR H H -4.110 -17.856 -2.634 1.00 . A A . 79 THR H 1 1
23 46022 1 1 79 THR HA H -4.745 -17.871 0.292 1.00 . A A . 79 THR HA 1 1
23 46023 1 1 79 THR HB H -2.898 -19.423 0.596 1.00 . A A . 79 THR HB 1 1
23 46024 1 1 79 THR HG1 H -1.683 -18.674 -1.205 1.00 . A A . 79 THR HG1 1 1
23 46025 1 1 79 THR HG21 H -5.160 -20.389 -0.033 1.00 . A A . 79 THR HG21 1 1
23 46026 1 1 79 THR HG22 H -4.584 -20.492 -1.716 1.00 . A A . 79 THR HG22 1 1
23 46027 1 1 79 THR HG23 H -3.776 -21.428 -0.450 1.00 . A A . 79 THR HG23 1 1
23 46028 1 1 79 THR N N -4.694 -17.881 -1.807 1.00 . A A . 79 THR N 1 1
23 46029 1 1 79 THR O O -1.836 -16.973 -0.424 1.00 . A A . 79 THR O 1 1
23 46030 1 1 79 THR OG1 O -2.271 -19.425 -1.357 1.00 . A A . 79 THR OG1 1 1
23 46031 1 1 80 GLY C C -1.939 -14.457 1.302 1.00 . A A . 80 GLY C 1 1
23 46032 1 1 80 GLY CA C -2.763 -14.407 0.021 1.00 . A A . 80 GLY CA 1 1
23 46033 1 1 80 GLY H H -4.581 -15.459 -0.041 1.00 . A A . 80 GLY H 1 1
23 46034 1 1 80 GLY HA2 H -2.114 -14.307 -0.847 1.00 . A A . 80 GLY HA2 1 1
23 46035 1 1 80 GLY HA3 H -3.401 -13.535 0.070 1.00 . A A . 80 GLY HA3 1 1
23 46036 1 1 80 GLY N N -3.580 -15.590 -0.143 1.00 . A A . 80 GLY N 1 1
23 46037 1 1 80 GLY O O -2.422 -14.873 2.355 1.00 . A A . 80 GLY O 1 1
23 46038 1 1 81 GLN C C 1.432 -12.926 1.729 1.00 . A A . 81 GLN C 1 1
23 46039 1 1 81 GLN CA C 0.242 -13.731 2.270 1.00 . A A . 81 GLN CA 1 1
23 46040 1 1 81 GLN CB C 0.651 -15.037 2.985 1.00 . A A . 81 GLN CB 1 1
23 46041 1 1 81 GLN CD C 2.379 -16.123 1.413 1.00 . A A . 81 GLN CD 1 1
23 46042 1 1 81 GLN CG C 1.012 -16.233 2.083 1.00 . A A . 81 GLN CG 1 1
23 46043 1 1 81 GLN H H -0.512 -13.586 0.278 1.00 . A A . 81 GLN H 1 1
23 46044 1 1 81 GLN HA H -0.259 -13.093 2.998 1.00 . A A . 81 GLN HA 1 1
23 46045 1 1 81 GLN HB2 H 1.476 -14.842 3.672 1.00 . A A . 81 GLN HB2 1 1
23 46046 1 1 81 GLN HB3 H -0.199 -15.351 3.593 1.00 . A A . 81 GLN HB3 1 1
23 46047 1 1 81 GLN HE21 H 1.666 -14.925 -0.064 1.00 . A A . 81 GLN HE21 1 1
23 46048 1 1 81 GLN HE22 H 3.372 -15.337 -0.149 1.00 . A A . 81 GLN HE22 1 1
23 46049 1 1 81 GLN HG2 H 1.041 -17.117 2.720 1.00 . A A . 81 GLN HG2 1 1
23 46050 1 1 81 GLN HG3 H 0.242 -16.404 1.331 1.00 . A A . 81 GLN HG3 1 1
23 46051 1 1 81 GLN N N -0.693 -14.006 1.183 1.00 . A A . 81 GLN N 1 1
23 46052 1 1 81 GLN NE2 N 2.466 -15.428 0.283 1.00 . A A . 81 GLN NE2 1 1
23 46053 1 1 81 GLN O O 2.572 -13.130 2.138 1.00 . A A . 81 GLN O 1 1
23 46054 1 1 81 GLN OE1 O 3.353 -16.697 1.887 1.00 . A A . 81 GLN OE1 1 1
23 46055 1 1 82 ALA C C 3.006 -10.417 0.718 1.00 . A A . 82 ALA C 1 1
23 46056 1 1 82 ALA CA C 2.212 -11.451 -0.065 1.00 . A A . 82 ALA CA 1 1
23 46057 1 1 82 ALA CB C 1.560 -10.814 -1.284 1.00 . A A . 82 ALA CB 1 1
23 46058 1 1 82 ALA H H 0.216 -11.795 0.522 1.00 . A A . 82 ALA H 1 1
23 46059 1 1 82 ALA HA H 2.892 -12.230 -0.416 1.00 . A A . 82 ALA HA 1 1
23 46060 1 1 82 ALA HB1 H 2.290 -10.197 -1.802 1.00 . A A . 82 ALA HB1 1 1
23 46061 1 1 82 ALA HB2 H 1.191 -11.608 -1.930 1.00 . A A . 82 ALA HB2 1 1
23 46062 1 1 82 ALA HB3 H 0.727 -10.186 -0.982 1.00 . A A . 82 ALA HB3 1 1
23 46063 1 1 82 ALA N N 1.179 -12.053 0.750 1.00 . A A . 82 ALA N 1 1
23 46064 1 1 82 ALA O O 2.528 -9.878 1.715 1.00 . A A . 82 ALA O 1 1
23 46065 1 1 83 THR C C 4.739 -7.743 0.287 1.00 . A A . 83 THR C 1 1
23 46066 1 1 83 THR CA C 5.054 -9.121 0.862 1.00 . A A . 83 THR CA 1 1
23 46067 1 1 83 THR CB C 6.540 -9.501 0.807 1.00 . A A . 83 THR CB 1 1
23 46068 1 1 83 THR CG2 C 7.123 -9.557 -0.605 1.00 . A A . 83 THR CG2 1 1
23 46069 1 1 83 THR H H 4.516 -10.526 -0.636 1.00 . A A . 83 THR H 1 1
23 46070 1 1 83 THR HA H 4.798 -9.115 1.922 1.00 . A A . 83 THR HA 1 1
23 46071 1 1 83 THR HB H 6.628 -10.484 1.268 1.00 . A A . 83 THR HB 1 1
23 46072 1 1 83 THR HG1 H 7.408 -7.776 1.121 1.00 . A A . 83 THR HG1 1 1
23 46073 1 1 83 THR HG21 H 7.139 -8.558 -1.042 1.00 . A A . 83 THR HG21 1 1
23 46074 1 1 83 THR HG22 H 8.146 -9.932 -0.559 1.00 . A A . 83 THR HG22 1 1
23 46075 1 1 83 THR HG23 H 6.535 -10.218 -1.242 1.00 . A A . 83 THR HG23 1 1
23 46076 1 1 83 THR N N 4.216 -10.122 0.238 1.00 . A A . 83 THR N 1 1
23 46077 1 1 83 THR O O 4.667 -7.549 -0.929 1.00 . A A . 83 THR O 1 1
23 46078 1 1 83 THR OG1 O 7.309 -8.609 1.590 1.00 . A A . 83 THR OG1 1 1
23 46079 1 1 84 PHE C C 5.657 -4.709 1.343 1.00 . A A . 84 PHE C 1 1
23 46080 1 1 84 PHE CA C 4.332 -5.387 1.001 1.00 . A A . 84 PHE CA 1 1
23 46081 1 1 84 PHE CB C 3.142 -4.920 1.869 1.00 . A A . 84 PHE CB 1 1
23 46082 1 1 84 PHE CD1 C 2.391 -6.911 3.242 1.00 . A A . 84 PHE CD1 1 1
23 46083 1 1 84 PHE CD2 C 3.790 -5.226 4.286 1.00 . A A . 84 PHE CD2 1 1
23 46084 1 1 84 PHE CE1 C 2.750 -7.826 4.246 1.00 . A A . 84 PHE CE1 1 1
23 46085 1 1 84 PHE CE2 C 4.216 -6.162 5.239 1.00 . A A . 84 PHE CE2 1 1
23 46086 1 1 84 PHE CG C 3.000 -5.640 3.201 1.00 . A A . 84 PHE CG 1 1
23 46087 1 1 84 PHE CZ C 3.690 -7.464 5.226 1.00 . A A . 84 PHE CZ 1 1
23 46088 1 1 84 PHE H H 4.645 -7.098 2.172 1.00 . A A . 84 PHE H 1 1
23 46089 1 1 84 PHE HA H 4.094 -5.162 -0.034 1.00 . A A . 84 PHE HA 1 1
23 46090 1 1 84 PHE HB2 H 3.226 -3.847 2.045 1.00 . A A . 84 PHE HB2 1 1
23 46091 1 1 84 PHE HB3 H 2.225 -5.087 1.304 1.00 . A A . 84 PHE HB3 1 1
23 46092 1 1 84 PHE HD1 H 1.799 -7.262 2.411 1.00 . A A . 84 PHE HD1 1 1
23 46093 1 1 84 PHE HD2 H 4.235 -4.246 4.284 1.00 . A A . 84 PHE HD2 1 1
23 46094 1 1 84 PHE HE1 H 2.404 -8.848 4.173 1.00 . A A . 84 PHE HE1 1 1
23 46095 1 1 84 PHE HE2 H 5.040 -5.903 5.887 1.00 . A A . 84 PHE HE2 1 1
23 46096 1 1 84 PHE HZ H 4.040 -8.199 5.937 1.00 . A A . 84 PHE HZ 1 1
23 46097 1 1 84 PHE N N 4.555 -6.803 1.208 1.00 . A A . 84 PHE N 1 1
23 46098 1 1 84 PHE O O 5.911 -4.362 2.490 1.00 . A A . 84 PHE O 1 1
23 46099 1 1 85 ASN C C 7.655 -2.437 0.789 1.00 . A A . 85 ASN C 1 1
23 46100 1 1 85 ASN CA C 7.848 -3.947 0.645 1.00 . A A . 85 ASN CA 1 1
23 46101 1 1 85 ASN CB C 8.856 -4.332 -0.434 1.00 . A A . 85 ASN CB 1 1
23 46102 1 1 85 ASN CG C 10.144 -3.510 -0.328 1.00 . A A . 85 ASN CG 1 1
23 46103 1 1 85 ASN H H 6.320 -4.805 -0.591 1.00 . A A . 85 ASN H 1 1
23 46104 1 1 85 ASN HA H 8.246 -4.341 1.582 1.00 . A A . 85 ASN HA 1 1
23 46105 1 1 85 ASN HB2 H 9.102 -5.389 -0.327 1.00 . A A . 85 ASN HB2 1 1
23 46106 1 1 85 ASN HB3 H 8.381 -4.197 -1.398 1.00 . A A . 85 ASN HB3 1 1
23 46107 1 1 85 ASN HD21 H 9.346 -2.059 -1.476 1.00 . A A . 85 ASN HD21 1 1
23 46108 1 1 85 ASN HD22 H 10.991 -1.747 -0.921 1.00 . A A . 85 ASN HD22 1 1
23 46109 1 1 85 ASN N N 6.547 -4.541 0.364 1.00 . A A . 85 ASN N 1 1
23 46110 1 1 85 ASN ND2 N 10.191 -2.356 -0.984 1.00 . A A . 85 ASN ND2 1 1
23 46111 1 1 85 ASN O O 7.666 -1.683 -0.185 1.00 . A A . 85 ASN O 1 1
23 46112 1 1 85 ASN OD1 O 11.082 -3.900 0.356 1.00 . A A . 85 ASN OD1 1 1
23 46113 1 1 86 VAL C C 8.363 0.222 2.376 1.00 . A A . 86 VAL C 1 1
23 46114 1 1 86 VAL CA C 7.098 -0.645 2.387 1.00 . A A . 86 VAL CA 1 1
23 46115 1 1 86 VAL CB C 6.426 -0.627 3.781 1.00 . A A . 86 VAL CB 1 1
23 46116 1 1 86 VAL CG1 C 5.781 0.735 4.025 1.00 . A A . 86 VAL CG1 1 1
23 46117 1 1 86 VAL CG2 C 5.353 -1.700 3.977 1.00 . A A . 86 VAL CG2 1 1
23 46118 1 1 86 VAL H H 7.315 -2.733 2.733 1.00 . A A . 86 VAL H 1 1
23 46119 1 1 86 VAL HA H 6.390 -0.244 1.663 1.00 . A A . 86 VAL HA 1 1
23 46120 1 1 86 VAL HB H 7.171 -0.798 4.560 1.00 . A A . 86 VAL HB 1 1
23 46121 1 1 86 VAL HG11 H 5.359 0.774 5.029 1.00 . A A . 86 VAL HG11 1 1
23 46122 1 1 86 VAL HG12 H 6.533 1.514 3.930 1.00 . A A . 86 VAL HG12 1 1
23 46123 1 1 86 VAL HG13 H 4.992 0.903 3.294 1.00 . A A . 86 VAL HG13 1 1
23 46124 1 1 86 VAL HG21 H 5.846 -2.642 4.202 1.00 . A A . 86 VAL HG21 1 1
23 46125 1 1 86 VAL HG22 H 4.720 -1.452 4.829 1.00 . A A . 86 VAL HG22 1 1
23 46126 1 1 86 VAL HG23 H 4.732 -1.798 3.090 1.00 . A A . 86 VAL HG23 1 1
23 46127 1 1 86 VAL N N 7.431 -2.013 2.030 1.00 . A A . 86 VAL N 1 1
23 46128 1 1 86 VAL O O 8.829 0.602 3.447 1.00 . A A . 86 VAL O 1 1
23 46129 1 1 87 THR C C 10.389 1.957 -0.268 1.00 . A A . 87 THR C 1 1
23 46130 1 1 87 THR CA C 10.061 1.490 1.150 1.00 . A A . 87 THR CA 1 1
23 46131 1 1 87 THR CB C 11.321 0.941 1.850 1.00 . A A . 87 THR CB 1 1
23 46132 1 1 87 THR CG2 C 11.837 -0.346 1.222 1.00 . A A . 87 THR CG2 1 1
23 46133 1 1 87 THR H H 8.515 0.251 0.336 1.00 . A A . 87 THR H 1 1
23 46134 1 1 87 THR HA H 9.752 2.345 1.724 1.00 . A A . 87 THR HA 1 1
23 46135 1 1 87 THR HB H 11.076 0.689 2.875 1.00 . A A . 87 THR HB 1 1
23 46136 1 1 87 THR HG1 H 13.027 1.603 2.504 1.00 . A A . 87 THR HG1 1 1
23 46137 1 1 87 THR HG21 H 11.029 -1.074 1.228 1.00 . A A . 87 THR HG21 1 1
23 46138 1 1 87 THR HG22 H 12.171 -0.166 0.204 1.00 . A A . 87 THR HG22 1 1
23 46139 1 1 87 THR HG23 H 12.669 -0.734 1.808 1.00 . A A . 87 THR HG23 1 1
23 46140 1 1 87 THR N N 8.932 0.560 1.209 1.00 . A A . 87 THR N 1 1
23 46141 1 1 87 THR O O 10.534 1.127 -1.166 1.00 . A A . 87 THR O 1 1
23 46142 1 1 87 THR OG1 O 12.360 1.909 1.880 1.00 . A A . 87 THR OG1 1 1
23 46143 1 1 88 PRO C C 12.869 3.440 -1.287 1.00 . A A . 88 PRO C 1 1
23 46144 1 1 88 PRO CA C 11.402 3.750 -1.591 1.00 . A A . 88 PRO CA 1 1
23 46145 1 1 88 PRO CB C 11.164 5.263 -1.642 1.00 . A A . 88 PRO CB 1 1
23 46146 1 1 88 PRO CD C 10.379 4.353 0.457 1.00 . A A . 88 PRO CD 1 1
23 46147 1 1 88 PRO CG C 11.000 5.605 -0.167 1.00 . A A . 88 PRO CG 1 1
23 46148 1 1 88 PRO HA H 11.079 3.284 -2.521 1.00 . A A . 88 PRO HA 1 1
23 46149 1 1 88 PRO HB2 H 11.980 5.816 -2.110 1.00 . A A . 88 PRO HB2 1 1
23 46150 1 1 88 PRO HB3 H 10.247 5.498 -2.171 1.00 . A A . 88 PRO HB3 1 1
23 46151 1 1 88 PRO HD2 H 10.874 4.158 1.405 1.00 . A A . 88 PRO HD2 1 1
23 46152 1 1 88 PRO HD3 H 9.305 4.469 0.595 1.00 . A A . 88 PRO HD3 1 1
23 46153 1 1 88 PRO HG2 H 11.985 5.771 0.261 1.00 . A A . 88 PRO HG2 1 1
23 46154 1 1 88 PRO HG3 H 10.392 6.494 -0.035 1.00 . A A . 88 PRO HG3 1 1
23 46155 1 1 88 PRO N N 10.621 3.267 -0.473 1.00 . A A . 88 PRO N 1 1
23 46156 1 1 88 PRO O O 13.652 4.357 -1.056 1.00 . A A . 88 PRO O 1 1
23 46157 1 1 89 MET C C 15.515 2.319 -0.161 1.00 . A A . 89 MET C 1 1
23 46158 1 1 89 MET CA C 14.592 1.632 -1.187 1.00 . A A . 89 MET CA 1 1
23 46159 1 1 89 MET CB C 15.212 1.661 -2.596 1.00 . A A . 89 MET CB 1 1
23 46160 1 1 89 MET CE C 18.024 3.025 -3.853 1.00 . A A . 89 MET CE 1 1
23 46161 1 1 89 MET CG C 15.330 3.098 -3.134 1.00 . A A . 89 MET CG 1 1
23 46162 1 1 89 MET H H 12.488 1.476 -1.442 1.00 . A A . 89 MET H 1 1
23 46163 1 1 89 MET HA H 14.519 0.586 -0.886 1.00 . A A . 89 MET HA 1 1
23 46164 1 1 89 MET HB2 H 16.196 1.196 -2.556 1.00 . A A . 89 MET HB2 1 1
23 46165 1 1 89 MET HB3 H 14.596 1.079 -3.281 1.00 . A A . 89 MET HB3 1 1
23 46166 1 1 89 MET HE1 H 18.091 1.998 -3.503 1.00 . A A . 89 MET HE1 1 1
23 46167 1 1 89 MET HE2 H 18.784 3.196 -4.613 1.00 . A A . 89 MET HE2 1 1
23 46168 1 1 89 MET HE3 H 18.182 3.709 -3.021 1.00 . A A . 89 MET HE3 1 1
23 46169 1 1 89 MET HG2 H 14.334 3.434 -3.419 1.00 . A A . 89 MET HG2 1 1
23 46170 1 1 89 MET HG3 H 15.685 3.764 -2.348 1.00 . A A . 89 MET HG3 1 1
23 46171 1 1 89 MET N N 13.226 2.150 -1.269 1.00 . A A . 89 MET N 1 1
23 46172 1 1 89 MET O O 16.731 2.312 -0.345 1.00 . A A . 89 MET O 1 1
23 46173 1 1 89 MET SD S 16.396 3.331 -4.579 1.00 . A A . 89 MET SD 1 1
23 46174 1 1 90 ALA C C 14.980 4.187 3.004 1.00 . A A . 90 ALA C 1 1
23 46175 1 1 90 ALA CA C 15.770 3.800 1.766 1.00 . A A . 90 ALA CA 1 1
23 46176 1 1 90 ALA CB C 16.174 5.086 1.029 1.00 . A A . 90 ALA CB 1 1
23 46177 1 1 90 ALA H H 13.973 2.872 1.030 1.00 . A A . 90 ALA H 1 1
23 46178 1 1 90 ALA HA H 16.674 3.275 2.078 1.00 . A A . 90 ALA HA 1 1
23 46179 1 1 90 ALA HB1 H 15.286 5.673 0.798 1.00 . A A . 90 ALA HB1 1 1
23 46180 1 1 90 ALA HB2 H 16.822 5.687 1.669 1.00 . A A . 90 ALA HB2 1 1
23 46181 1 1 90 ALA HB3 H 16.710 4.868 0.106 1.00 . A A . 90 ALA HB3 1 1
23 46182 1 1 90 ALA N N 14.977 2.927 0.902 1.00 . A A . 90 ALA N 1 1
23 46183 1 1 90 ALA O O 15.429 3.963 4.123 1.00 . A A . 90 ALA O 1 1
23 46184 1 1 91 ALA C C 12.289 4.112 4.534 1.00 . A A . 91 ALA C 1 1
23 46185 1 1 91 ALA CA C 12.985 5.292 3.873 1.00 . A A . 91 ALA CA 1 1
23 46186 1 1 91 ALA CB C 12.022 6.378 3.373 1.00 . A A . 91 ALA CB 1 1
23 46187 1 1 91 ALA H H 13.528 4.963 1.834 1.00 . A A . 91 ALA H 1 1
23 46188 1 1 91 ALA HA H 13.610 5.746 4.640 1.00 . A A . 91 ALA HA 1 1
23 46189 1 1 91 ALA HB1 H 11.333 6.670 4.168 1.00 . A A . 91 ALA HB1 1 1
23 46190 1 1 91 ALA HB2 H 12.615 7.238 3.068 1.00 . A A . 91 ALA HB2 1 1
23 46191 1 1 91 ALA HB3 H 11.435 6.042 2.523 1.00 . A A . 91 ALA HB3 1 1
23 46192 1 1 91 ALA N N 13.818 4.812 2.788 1.00 . A A . 91 ALA N 1 1
23 46193 1 1 91 ALA O O 12.889 3.408 5.339 1.00 . A A . 91 ALA O 1 1
23 46194 1 1 92 GLY C C 9.909 3.051 6.324 1.00 . A A . 92 GLY C 1 1
23 46195 1 1 92 GLY CA C 10.180 2.872 4.821 1.00 . A A . 92 GLY CA 1 1
23 46196 1 1 92 GLY H H 10.686 4.368 3.377 1.00 . A A . 92 GLY H 1 1
23 46197 1 1 92 GLY HA2 H 9.226 2.876 4.297 1.00 . A A . 92 GLY HA2 1 1
23 46198 1 1 92 GLY HA3 H 10.663 1.918 4.666 1.00 . A A . 92 GLY HA3 1 1
23 46199 1 1 92 GLY N N 11.015 3.899 4.209 1.00 . A A . 92 GLY N 1 1
23 46200 1 1 92 GLY O O 8.752 3.043 6.750 1.00 . A A . 92 GLY O 1 1
23 46201 1 1 93 ALA C C 9.832 4.697 8.784 1.00 . A A . 93 ALA C 1 1
23 46202 1 1 93 ALA CA C 10.845 3.571 8.565 1.00 . A A . 93 ALA CA 1 1
23 46203 1 1 93 ALA CB C 12.228 3.980 9.083 1.00 . A A . 93 ALA CB 1 1
23 46204 1 1 93 ALA H H 11.874 3.154 6.765 1.00 . A A . 93 ALA H 1 1
23 46205 1 1 93 ALA HA H 10.531 2.682 9.105 1.00 . A A . 93 ALA HA 1 1
23 46206 1 1 93 ALA HB1 H 12.598 4.849 8.537 1.00 . A A . 93 ALA HB1 1 1
23 46207 1 1 93 ALA HB2 H 12.165 4.228 10.143 1.00 . A A . 93 ALA HB2 1 1
23 46208 1 1 93 ALA HB3 H 12.929 3.155 8.955 1.00 . A A . 93 ALA HB3 1 1
23 46209 1 1 93 ALA N N 10.942 3.230 7.153 1.00 . A A . 93 ALA N 1 1
23 46210 1 1 93 ALA O O 8.953 4.598 9.647 1.00 . A A . 93 ALA O 1 1
23 46211 1 1 94 TYR C C 7.739 6.693 7.328 1.00 . A A . 94 TYR C 1 1
23 46212 1 1 94 TYR CA C 9.126 6.932 7.935 1.00 . A A . 94 TYR CA 1 1
23 46213 1 1 94 TYR CB C 9.933 8.033 7.234 1.00 . A A . 94 TYR CB 1 1
23 46214 1 1 94 TYR CD1 C 11.522 8.311 9.173 1.00 . A A . 94 TYR CD1 1 1
23 46215 1 1 94 TYR CD2 C 12.469 7.855 6.986 1.00 . A A . 94 TYR CD2 1 1
23 46216 1 1 94 TYR CE1 C 12.793 8.183 9.754 1.00 . A A . 94 TYR CE1 1 1
23 46217 1 1 94 TYR CE2 C 13.754 7.829 7.557 1.00 . A A . 94 TYR CE2 1 1
23 46218 1 1 94 TYR CG C 11.347 8.143 7.789 1.00 . A A . 94 TYR CG 1 1
23 46219 1 1 94 TYR CZ C 13.919 8.003 8.938 1.00 . A A . 94 TYR CZ 1 1
23 46220 1 1 94 TYR H H 10.715 5.724 7.303 1.00 . A A . 94 TYR H 1 1
23 46221 1 1 94 TYR HA H 8.952 7.258 8.956 1.00 . A A . 94 TYR HA 1 1
23 46222 1 1 94 TYR HB2 H 9.971 7.820 6.165 1.00 . A A . 94 TYR HB2 1 1
23 46223 1 1 94 TYR HB3 H 9.421 8.987 7.373 1.00 . A A . 94 TYR HB3 1 1
23 46224 1 1 94 TYR HD1 H 10.665 8.479 9.801 1.00 . A A . 94 TYR HD1 1 1
23 46225 1 1 94 TYR HD2 H 12.362 7.721 5.923 1.00 . A A . 94 TYR HD2 1 1
23 46226 1 1 94 TYR HE1 H 12.900 8.246 10.826 1.00 . A A . 94 TYR HE1 1 1
23 46227 1 1 94 TYR HE2 H 14.629 7.695 6.940 1.00 . A A . 94 TYR HE2 1 1
23 46228 1 1 94 TYR HH H 15.152 8.051 10.445 1.00 . A A . 94 TYR HH 1 1
23 46229 1 1 94 TYR N N 9.957 5.741 7.966 1.00 . A A . 94 TYR N 1 1
23 46230 1 1 94 TYR O O 6.854 7.533 7.467 1.00 . A A . 94 TYR O 1 1
23 46231 1 1 94 TYR OH O 15.160 7.920 9.495 1.00 . A A . 94 TYR OH 1 1
23 46232 1 1 95 PHE C C 5.251 4.951 7.291 1.00 . A A . 95 PHE C 1 1
23 46233 1 1 95 PHE CA C 6.216 5.197 6.134 1.00 . A A . 95 PHE CA 1 1
23 46234 1 1 95 PHE CB C 6.326 3.995 5.177 1.00 . A A . 95 PHE CB 1 1
23 46235 1 1 95 PHE CD1 C 3.942 3.290 4.700 1.00 . A A . 95 PHE CD1 1 1
23 46236 1 1 95 PHE CD2 C 5.370 3.834 2.820 1.00 . A A . 95 PHE CD2 1 1
23 46237 1 1 95 PHE CE1 C 2.891 2.980 3.820 1.00 . A A . 95 PHE CE1 1 1
23 46238 1 1 95 PHE CE2 C 4.320 3.530 1.935 1.00 . A A . 95 PHE CE2 1 1
23 46239 1 1 95 PHE CG C 5.164 3.788 4.215 1.00 . A A . 95 PHE CG 1 1
23 46240 1 1 95 PHE CZ C 3.078 3.102 2.434 1.00 . A A . 95 PHE CZ 1 1
23 46241 1 1 95 PHE H H 8.251 4.850 6.634 1.00 . A A . 95 PHE H 1 1
23 46242 1 1 95 PHE HA H 5.858 6.061 5.578 1.00 . A A . 95 PHE HA 1 1
23 46243 1 1 95 PHE HB2 H 7.232 4.114 4.586 1.00 . A A . 95 PHE HB2 1 1
23 46244 1 1 95 PHE HB3 H 6.436 3.087 5.769 1.00 . A A . 95 PHE HB3 1 1
23 46245 1 1 95 PHE HD1 H 3.849 3.029 5.738 1.00 . A A . 95 PHE HD1 1 1
23 46246 1 1 95 PHE HD2 H 6.343 4.062 2.412 1.00 . A A . 95 PHE HD2 1 1
23 46247 1 1 95 PHE HE1 H 1.947 2.632 4.218 1.00 . A A . 95 PHE HE1 1 1
23 46248 1 1 95 PHE HE2 H 4.470 3.618 0.869 1.00 . A A . 95 PHE HE2 1 1
23 46249 1 1 95 PHE HZ H 2.253 2.923 1.756 1.00 . A A . 95 PHE HZ 1 1
23 46250 1 1 95 PHE N N 7.522 5.547 6.671 1.00 . A A . 95 PHE N 1 1
23 46251 1 1 95 PHE O O 5.621 4.370 8.314 1.00 . A A . 95 PHE O 1 1
23 46252 1 1 96 ASN C C 2.464 3.906 8.281 1.00 . A A . 96 ASN C 1 1
23 46253 1 1 96 ASN CA C 2.958 5.343 8.123 1.00 . A A . 96 ASN CA 1 1
23 46254 1 1 96 ASN CB C 1.791 6.282 7.786 1.00 . A A . 96 ASN CB 1 1
23 46255 1 1 96 ASN CG C 1.490 6.246 6.297 1.00 . A A . 96 ASN CG 1 1
23 46256 1 1 96 ASN H H 3.809 5.826 6.228 1.00 . A A . 96 ASN H 1 1
23 46257 1 1 96 ASN HA H 3.412 5.691 9.038 1.00 . A A . 96 ASN HA 1 1
23 46258 1 1 96 ASN HB2 H 0.903 5.992 8.349 1.00 . A A . 96 ASN HB2 1 1
23 46259 1 1 96 ASN HB3 H 2.055 7.301 8.071 1.00 . A A . 96 ASN HB3 1 1
23 46260 1 1 96 ASN HD21 H 2.710 7.830 6.037 1.00 . A A . 96 ASN HD21 1 1
23 46261 1 1 96 ASN HD22 H 2.147 7.106 4.556 1.00 . A A . 96 ASN HD22 1 1
23 46262 1 1 96 ASN N N 4.019 5.418 7.127 1.00 . A A . 96 ASN N 1 1
23 46263 1 1 96 ASN ND2 N 2.206 7.087 5.556 1.00 . A A . 96 ASN ND2 1 1
23 46264 1 1 96 ASN O O 2.145 3.249 7.298 1.00 . A A . 96 ASN O 1 1
23 46265 1 1 96 ASN OD1 O 0.685 5.461 5.815 1.00 . A A . 96 ASN OD1 1 1
23 46266 1 1 97 LYS C C 1.661 1.834 11.245 1.00 . A A . 97 LYS C 1 1
23 46267 1 1 97 LYS CA C 2.079 2.012 9.787 1.00 . A A . 97 LYS CA 1 1
23 46268 1 1 97 LYS CB C 3.225 1.068 9.366 1.00 . A A . 97 LYS CB 1 1
23 46269 1 1 97 LYS CD C 5.725 0.674 9.223 1.00 . A A . 97 LYS CD 1 1
23 46270 1 1 97 LYS CE C 7.106 1.221 9.620 1.00 . A A . 97 LYS CE 1 1
23 46271 1 1 97 LYS CG C 4.602 1.448 9.934 1.00 . A A . 97 LYS CG 1 1
23 46272 1 1 97 LYS H H 2.613 4.013 10.297 1.00 . A A . 97 LYS H 1 1
23 46273 1 1 97 LYS HA H 1.207 1.749 9.183 1.00 . A A . 97 LYS HA 1 1
23 46274 1 1 97 LYS HB2 H 2.977 0.049 9.666 1.00 . A A . 97 LYS HB2 1 1
23 46275 1 1 97 LYS HB3 H 3.284 1.087 8.277 1.00 . A A . 97 LYS HB3 1 1
23 46276 1 1 97 LYS HD2 H 5.657 -0.375 9.516 1.00 . A A . 97 LYS HD2 1 1
23 46277 1 1 97 LYS HD3 H 5.602 0.730 8.139 1.00 . A A . 97 LYS HD3 1 1
23 46278 1 1 97 LYS HE2 H 7.143 1.328 10.706 1.00 . A A . 97 LYS HE2 1 1
23 46279 1 1 97 LYS HE3 H 7.880 0.511 9.322 1.00 . A A . 97 LYS HE3 1 1
23 46280 1 1 97 LYS HG2 H 4.758 2.515 9.806 1.00 . A A . 97 LYS HG2 1 1
23 46281 1 1 97 LYS HG3 H 4.632 1.210 10.999 1.00 . A A . 97 LYS HG3 1 1
23 46282 1 1 97 LYS HZ1 H 8.086 3.060 9.503 1.00 . A A . 97 LYS HZ1 1 1
23 46283 1 1 97 LYS HZ2 H 7.749 2.424 8.037 1.00 . A A . 97 LYS HZ2 1 1
23 46284 1 1 97 LYS HZ3 H 6.566 3.111 8.928 1.00 . A A . 97 LYS HZ3 1 1
23 46285 1 1 97 LYS N N 2.425 3.404 9.517 1.00 . A A . 97 LYS N 1 1
23 46286 1 1 97 LYS NZ N 7.393 2.525 8.986 1.00 . A A . 97 LYS NZ 1 1
23 46287 1 1 97 LYS O O 0.603 1.279 11.515 1.00 . A A . 97 LYS O 1 1
23 46288 1 1 98 VAL C C 1.986 0.729 14.009 1.00 . A A . 98 VAL C 1 1
23 46289 1 1 98 VAL CA C 2.298 2.185 13.617 1.00 . A A . 98 VAL CA 1 1
23 46290 1 1 98 VAL CB C 1.404 3.309 14.198 1.00 . A A . 98 VAL CB 1 1
23 46291 1 1 98 VAL CG1 C 0.095 3.605 13.451 1.00 . A A . 98 VAL CG1 1 1
23 46292 1 1 98 VAL CG2 C 1.120 3.127 15.694 1.00 . A A . 98 VAL CG2 1 1
23 46293 1 1 98 VAL H H 3.328 2.782 11.873 1.00 . A A . 98 VAL H 1 1
23 46294 1 1 98 VAL HA H 3.284 2.369 14.048 1.00 . A A . 98 VAL HA 1 1
23 46295 1 1 98 VAL HB H 1.999 4.220 14.118 1.00 . A A . 98 VAL HB 1 1
23 46296 1 1 98 VAL HG11 H -0.569 2.743 13.435 1.00 . A A . 98 VAL HG11 1 1
23 46297 1 1 98 VAL HG12 H -0.424 4.421 13.951 1.00 . A A . 98 VAL HG12 1 1
23 46298 1 1 98 VAL HG13 H 0.302 3.920 12.428 1.00 . A A . 98 VAL HG13 1 1
23 46299 1 1 98 VAL HG21 H 2.035 2.850 16.220 1.00 . A A . 98 VAL HG21 1 1
23 46300 1 1 98 VAL HG22 H 0.750 4.066 16.108 1.00 . A A . 98 VAL HG22 1 1
23 46301 1 1 98 VAL HG23 H 0.361 2.363 15.849 1.00 . A A . 98 VAL HG23 1 1
23 46302 1 1 98 VAL N N 2.482 2.331 12.178 1.00 . A A . 98 VAL N 1 1
23 46303 1 1 98 VAL O O 2.918 -0.059 14.151 1.00 . A A . 98 VAL O 1 1
23 46304 1 1 99 GLN C C -1.235 -1.053 14.135 1.00 . A A . 99 GLN C 1 1
23 46305 1 1 99 GLN CA C 0.272 -1.014 14.395 1.00 . A A . 99 GLN CA 1 1
23 46306 1 1 99 GLN CB C 0.618 -1.476 15.820 1.00 . A A . 99 GLN CB 1 1
23 46307 1 1 99 GLN CD C 0.014 -1.274 18.250 1.00 . A A . 99 GLN CD 1 1
23 46308 1 1 99 GLN CG C 0.040 -0.561 16.906 1.00 . A A . 99 GLN CG 1 1
23 46309 1 1 99 GLN H H -0.026 0.993 13.916 1.00 . A A . 99 GLN H 1 1
23 46310 1 1 99 GLN HA H 0.761 -1.677 13.680 1.00 . A A . 99 GLN HA 1 1
23 46311 1 1 99 GLN HB2 H 0.226 -2.485 15.962 1.00 . A A . 99 GLN HB2 1 1
23 46312 1 1 99 GLN HB3 H 1.701 -1.526 15.942 1.00 . A A . 99 GLN HB3 1 1
23 46313 1 1 99 GLN HE21 H 1.941 -0.754 18.665 1.00 . A A . 99 GLN HE21 1 1
23 46314 1 1 99 GLN HE22 H 1.112 -1.713 19.881 1.00 . A A . 99 GLN HE22 1 1
23 46315 1 1 99 GLN HG2 H 0.637 0.347 16.983 1.00 . A A . 99 GLN HG2 1 1
23 46316 1 1 99 GLN HG3 H -0.986 -0.280 16.664 1.00 . A A . 99 GLN HG3 1 1
23 46317 1 1 99 GLN N N 0.717 0.350 14.160 1.00 . A A . 99 GLN N 1 1
23 46318 1 1 99 GLN NE2 N 1.119 -1.239 18.990 1.00 . A A . 99 GLN NE2 1 1
23 46319 1 1 99 GLN O O -1.825 -0.015 13.844 1.00 . A A . 99 GLN O 1 1
23 46320 1 1 99 GLN OE1 O -0.993 -1.872 18.611 1.00 . A A . 99 GLN OE1 1 1
23 46321 1 1 100 CYS C C -3.816 -1.895 12.805 1.00 . A A . 100 CYS C 1 1
23 46322 1 1 100 CYS CA C -3.293 -2.430 14.142 1.00 . A A . 100 CYS CA 1 1
23 46323 1 1 100 CYS CB C -4.054 -1.828 15.337 1.00 . A A . 100 CYS CB 1 1
23 46324 1 1 100 CYS H H -1.294 -3.041 14.504 1.00 . A A . 100 CYS H 1 1
23 46325 1 1 100 CYS HA H -3.482 -3.505 14.146 1.00 . A A . 100 CYS HA 1 1
23 46326 1 1 100 CYS HB2 H -3.826 -0.770 15.460 1.00 . A A . 100 CYS HB2 1 1
23 46327 1 1 100 CYS HB3 H -5.126 -1.937 15.170 1.00 . A A . 100 CYS HB3 1 1
23 46328 1 1 100 CYS HG H -2.421 -2.304 17.004 1.00 . A A . 100 CYS HG 1 1
23 46329 1 1 100 CYS N N -1.850 -2.232 14.270 1.00 . A A . 100 CYS N 1 1
23 46330 1 1 100 CYS O O -4.879 -1.282 12.745 1.00 . A A . 100 CYS O 1 1
23 46331 1 1 100 CYS SG S -3.683 -2.719 16.867 1.00 . A A . 100 CYS SG 1 1
23 46332 1 1 101 PHE C C -3.853 -3.208 9.684 1.00 . A A . 101 PHE C 1 1
23 46333 1 1 101 PHE CA C -3.491 -1.884 10.358 1.00 . A A . 101 PHE CA 1 1
23 46334 1 1 101 PHE CB C -2.366 -1.153 9.612 1.00 . A A . 101 PHE CB 1 1
23 46335 1 1 101 PHE CD1 C -0.790 -2.813 8.510 1.00 . A A . 101 PHE CD1 1 1
23 46336 1 1 101 PHE CD2 C -0.088 -1.715 10.567 1.00 . A A . 101 PHE CD2 1 1
23 46337 1 1 101 PHE CE1 C 0.420 -3.529 8.482 1.00 . A A . 101 PHE CE1 1 1
23 46338 1 1 101 PHE CE2 C 1.125 -2.423 10.533 1.00 . A A . 101 PHE CE2 1 1
23 46339 1 1 101 PHE CG C -1.048 -1.905 9.555 1.00 . A A . 101 PHE CG 1 1
23 46340 1 1 101 PHE CZ C 1.378 -3.333 9.492 1.00 . A A . 101 PHE CZ 1 1
23 46341 1 1 101 PHE H H -2.254 -2.733 11.833 1.00 . A A . 101 PHE H 1 1
23 46342 1 1 101 PHE HA H -4.373 -1.241 10.347 1.00 . A A . 101 PHE HA 1 1
23 46343 1 1 101 PHE HB2 H -2.695 -0.940 8.594 1.00 . A A . 101 PHE HB2 1 1
23 46344 1 1 101 PHE HB3 H -2.201 -0.192 10.103 1.00 . A A . 101 PHE HB3 1 1
23 46345 1 1 101 PHE HD1 H -1.523 -2.976 7.733 1.00 . A A . 101 PHE HD1 1 1
23 46346 1 1 101 PHE HD2 H -0.283 -1.016 11.366 1.00 . A A . 101 PHE HD2 1 1
23 46347 1 1 101 PHE HE1 H 0.609 -4.236 7.687 1.00 . A A . 101 PHE HE1 1 1
23 46348 1 1 101 PHE HE2 H 1.862 -2.269 11.309 1.00 . A A . 101 PHE HE2 1 1
23 46349 1 1 101 PHE HZ H 2.303 -3.891 9.472 1.00 . A A . 101 PHE HZ 1 1
23 46350 1 1 101 PHE N N -3.077 -2.160 11.726 1.00 . A A . 101 PHE N 1 1
23 46351 1 1 101 PHE O O -3.481 -4.275 10.171 1.00 . A A . 101 PHE O 1 1
23 46352 1 1 102 CYS C C -4.663 -3.937 6.305 1.00 . A A . 102 CYS C 1 1
23 46353 1 1 102 CYS CA C -4.955 -4.290 7.756 1.00 . A A . 102 CYS CA 1 1
23 46354 1 1 102 CYS CB C -6.452 -4.583 7.923 1.00 . A A . 102 CYS CB 1 1
23 46355 1 1 102 CYS H H -4.810 -2.234 8.175 1.00 . A A . 102 CYS H 1 1
23 46356 1 1 102 CYS HA H -4.383 -5.176 8.033 1.00 . A A . 102 CYS HA 1 1
23 46357 1 1 102 CYS HB2 H -7.032 -3.665 7.820 1.00 . A A . 102 CYS HB2 1 1
23 46358 1 1 102 CYS HB3 H -6.772 -5.291 7.159 1.00 . A A . 102 CYS HB3 1 1
23 46359 1 1 102 CYS HG H -8.098 -5.466 9.372 1.00 . A A . 102 CYS HG 1 1
23 46360 1 1 102 CYS N N -4.564 -3.137 8.556 1.00 . A A . 102 CYS N 1 1
23 46361 1 1 102 CYS O O -4.905 -2.801 5.903 1.00 . A A . 102 CYS O 1 1
23 46362 1 1 102 CYS SG S -6.778 -5.331 9.537 1.00 . A A . 102 CYS SG 1 1
23 46363 1 1 103 PHE C C -3.605 -6.104 3.481 1.00 . A A . 103 PHE C 1 1
23 46364 1 1 103 PHE CA C -3.894 -4.731 4.095 1.00 . A A . 103 PHE CA 1 1
23 46365 1 1 103 PHE CB C -2.757 -3.726 3.827 1.00 . A A . 103 PHE CB 1 1
23 46366 1 1 103 PHE CD1 C -3.588 -3.349 1.422 1.00 . A A . 103 PHE CD1 1 1
23 46367 1 1 103 PHE CD2 C -1.405 -2.505 2.086 1.00 . A A . 103 PHE CD2 1 1
23 46368 1 1 103 PHE CE1 C -3.404 -2.808 0.139 1.00 . A A . 103 PHE CE1 1 1
23 46369 1 1 103 PHE CE2 C -1.230 -1.950 0.806 1.00 . A A . 103 PHE CE2 1 1
23 46370 1 1 103 PHE CG C -2.578 -3.220 2.401 1.00 . A A . 103 PHE CG 1 1
23 46371 1 1 103 PHE CZ C -2.225 -2.112 -0.172 1.00 . A A . 103 PHE CZ 1 1
23 46372 1 1 103 PHE H H -4.016 -5.812 5.929 1.00 . A A . 103 PHE H 1 1
23 46373 1 1 103 PHE HA H -4.821 -4.346 3.675 1.00 . A A . 103 PHE HA 1 1
23 46374 1 1 103 PHE HB2 H -2.917 -2.833 4.432 1.00 . A A . 103 PHE HB2 1 1
23 46375 1 1 103 PHE HB3 H -1.818 -4.180 4.148 1.00 . A A . 103 PHE HB3 1 1
23 46376 1 1 103 PHE HD1 H -4.508 -3.880 1.612 1.00 . A A . 103 PHE HD1 1 1
23 46377 1 1 103 PHE HD2 H -0.635 -2.369 2.832 1.00 . A A . 103 PHE HD2 1 1
23 46378 1 1 103 PHE HE1 H -4.178 -2.922 -0.606 1.00 . A A . 103 PHE HE1 1 1
23 46379 1 1 103 PHE HE2 H -0.330 -1.405 0.569 1.00 . A A . 103 PHE HE2 1 1
23 46380 1 1 103 PHE HZ H -2.085 -1.699 -1.161 1.00 . A A . 103 PHE HZ 1 1
23 46381 1 1 103 PHE N N -4.138 -4.890 5.529 1.00 . A A . 103 PHE N 1 1
23 46382 1 1 103 PHE O O -4.146 -6.438 2.432 1.00 . A A . 103 PHE O 1 1
23 46383 1 1 104 THR C C -3.817 -9.012 3.415 1.00 . A A . 104 THR C 1 1
23 46384 1 1 104 THR CA C -2.613 -8.338 4.079 1.00 . A A . 104 THR CA 1 1
23 46385 1 1 104 THR CB C -2.431 -8.891 5.498 1.00 . A A . 104 THR CB 1 1
23 46386 1 1 104 THR CG2 C -1.064 -8.520 6.083 1.00 . A A . 104 THR CG2 1 1
23 46387 1 1 104 THR H H -2.404 -6.497 5.040 1.00 . A A . 104 THR H 1 1
23 46388 1 1 104 THR HA H -1.713 -8.552 3.505 1.00 . A A . 104 THR HA 1 1
23 46389 1 1 104 THR HB H -2.517 -9.979 5.480 1.00 . A A . 104 THR HB 1 1
23 46390 1 1 104 THR HG1 H -4.291 -8.559 5.896 1.00 . A A . 104 THR HG1 1 1
23 46391 1 1 104 THR HG21 H -0.271 -8.918 5.450 1.00 . A A . 104 THR HG21 1 1
23 46392 1 1 104 THR HG22 H -0.949 -7.440 6.162 1.00 . A A . 104 THR HG22 1 1
23 46393 1 1 104 THR HG23 H -0.971 -8.954 7.080 1.00 . A A . 104 THR HG23 1 1
23 46394 1 1 104 THR N N -2.798 -6.894 4.203 1.00 . A A . 104 THR N 1 1
23 46395 1 1 104 THR O O -4.884 -9.091 4.028 1.00 . A A . 104 THR O 1 1
23 46396 1 1 104 THR OG1 O -3.448 -8.344 6.319 1.00 . A A . 104 THR OG1 1 1
23 46397 1 1 105 GLU C C -5.489 -11.053 1.538 1.00 . A A . 105 GLU C 1 1
23 46398 1 1 105 GLU CA C -4.743 -9.741 1.264 1.00 . A A . 105 GLU CA 1 1
23 46399 1 1 105 GLU CB C -4.246 -9.566 -0.181 1.00 . A A . 105 GLU CB 1 1
23 46400 1 1 105 GLU CD C -1.930 -10.777 -0.093 1.00 . A A . 105 GLU CD 1 1
23 46401 1 1 105 GLU CG C -3.300 -10.637 -0.755 1.00 . A A . 105 GLU CG 1 1
23 46402 1 1 105 GLU H H -2.726 -9.431 1.749 1.00 . A A . 105 GLU H 1 1
23 46403 1 1 105 GLU HA H -5.474 -8.944 1.418 1.00 . A A . 105 GLU HA 1 1
23 46404 1 1 105 GLU HB2 H -5.139 -9.549 -0.806 1.00 . A A . 105 GLU HB2 1 1
23 46405 1 1 105 GLU HB3 H -3.760 -8.592 -0.260 1.00 . A A . 105 GLU HB3 1 1
23 46406 1 1 105 GLU HG2 H -3.808 -11.595 -0.734 1.00 . A A . 105 GLU HG2 1 1
23 46407 1 1 105 GLU HG3 H -3.118 -10.385 -1.799 1.00 . A A . 105 GLU HG3 1 1
23 46408 1 1 105 GLU N N -3.648 -9.480 2.178 1.00 . A A . 105 GLU N 1 1
23 46409 1 1 105 GLU O O -6.619 -11.209 1.079 1.00 . A A . 105 GLU O 1 1
23 46410 1 1 105 GLU OE1 O -1.516 -9.839 0.623 1.00 . A A . 105 GLU OE1 1 1
23 46411 1 1 105 GLU OE2 O -1.291 -11.829 -0.315 1.00 . A A . 105 GLU OE2 1 1
23 46412 1 1 106 THR C C -6.223 -13.984 1.730 1.00 . A A . 106 THR C 1 1
23 46413 1 1 106 THR CA C -5.553 -13.162 2.840 1.00 . A A . 106 THR CA 1 1
23 46414 1 1 106 THR CB C -6.438 -12.821 4.064 1.00 . A A . 106 THR CB 1 1
23 46415 1 1 106 THR CG2 C -7.630 -11.896 3.791 1.00 . A A . 106 THR CG2 1 1
23 46416 1 1 106 THR H H -3.953 -11.769 2.620 1.00 . A A . 106 THR H 1 1
23 46417 1 1 106 THR HA H -4.789 -13.841 3.217 1.00 . A A . 106 THR HA 1 1
23 46418 1 1 106 THR HB H -5.809 -12.319 4.802 1.00 . A A . 106 THR HB 1 1
23 46419 1 1 106 THR HG1 H -6.195 -14.483 5.061 1.00 . A A . 106 THR HG1 1 1
23 46420 1 1 106 THR HG21 H -7.284 -10.887 3.565 1.00 . A A . 106 THR HG21 1 1
23 46421 1 1 106 THR HG22 H -8.238 -12.263 2.964 1.00 . A A . 106 THR HG22 1 1
23 46422 1 1 106 THR HG23 H -8.255 -11.842 4.683 1.00 . A A . 106 THR HG23 1 1
23 46423 1 1 106 THR N N -4.898 -11.959 2.327 1.00 . A A . 106 THR N 1 1
23 46424 1 1 106 THR O O -5.699 -14.094 0.627 1.00 . A A . 106 THR O 1 1
23 46425 1 1 106 THR OG1 O -6.930 -14.003 4.668 1.00 . A A . 106 THR OG1 1 1
23 46426 1 1 107 THR C C -9.391 -15.017 0.835 1.00 . A A . 107 THR C 1 1
23 46427 1 1 107 THR CA C -8.020 -15.583 1.192 1.00 . A A . 107 THR CA 1 1
23 46428 1 1 107 THR CB C -8.080 -16.919 1.947 1.00 . A A . 107 THR CB 1 1
23 46429 1 1 107 THR CG2 C -9.197 -17.854 1.470 1.00 . A A . 107 THR CG2 1 1
23 46430 1 1 107 THR H H -7.699 -14.492 2.986 1.00 . A A . 107 THR H 1 1
23 46431 1 1 107 THR HA H -7.467 -15.739 0.265 1.00 . A A . 107 THR HA 1 1
23 46432 1 1 107 THR HB H -8.198 -16.705 3.012 1.00 . A A . 107 THR HB 1 1
23 46433 1 1 107 THR HG1 H -6.779 -17.839 0.847 1.00 . A A . 107 THR HG1 1 1
23 46434 1 1 107 THR HG21 H -9.129 -18.005 0.392 1.00 . A A . 107 THR HG21 1 1
23 46435 1 1 107 THR HG22 H -9.100 -18.818 1.970 1.00 . A A . 107 THR HG22 1 1
23 46436 1 1 107 THR HG23 H -10.176 -17.439 1.716 1.00 . A A . 107 THR HG23 1 1
23 46437 1 1 107 THR N N -7.337 -14.632 2.047 1.00 . A A . 107 THR N 1 1
23 46438 1 1 107 THR O O -10.084 -14.483 1.698 1.00 . A A . 107 THR O 1 1
23 46439 1 1 107 THR OG1 O -6.849 -17.588 1.778 1.00 . A A . 107 THR OG1 1 1
23 46440 1 1 108 LEU C C -11.620 -15.970 -1.723 1.00 . A A . 108 LEU C 1 1
23 46441 1 1 108 LEU CA C -11.081 -14.778 -0.955 1.00 . A A . 108 LEU CA 1 1
23 46442 1 1 108 LEU CB C -10.989 -13.598 -1.931 1.00 . A A . 108 LEU CB 1 1
23 46443 1 1 108 LEU CD1 C -10.178 -11.295 -2.439 1.00 . A A . 108 LEU CD1 1 1
23 46444 1 1 108 LEU CD2 C -11.384 -11.721 -0.268 1.00 . A A . 108 LEU CD2 1 1
23 46445 1 1 108 LEU CG C -10.437 -12.308 -1.319 1.00 . A A . 108 LEU CG 1 1
23 46446 1 1 108 LEU H H -9.166 -15.659 -1.069 1.00 . A A . 108 LEU H 1 1
23 46447 1 1 108 LEU HA H -11.770 -14.547 -0.143 1.00 . A A . 108 LEU HA 1 1
23 46448 1 1 108 LEU HB2 H -10.355 -13.899 -2.764 1.00 . A A . 108 LEU HB2 1 1
23 46449 1 1 108 LEU HB3 H -11.977 -13.398 -2.337 1.00 . A A . 108 LEU HB3 1 1
23 46450 1 1 108 LEU HD11 H -9.599 -11.752 -3.238 1.00 . A A . 108 LEU HD11 1 1
23 46451 1 1 108 LEU HD12 H -11.121 -10.939 -2.855 1.00 . A A . 108 LEU HD12 1 1
23 46452 1 1 108 LEU HD13 H -9.603 -10.457 -2.046 1.00 . A A . 108 LEU HD13 1 1
23 46453 1 1 108 LEU HD21 H -10.942 -10.820 0.155 1.00 . A A . 108 LEU HD21 1 1
23 46454 1 1 108 LEU HD22 H -12.345 -11.478 -0.721 1.00 . A A . 108 LEU HD22 1 1
23 46455 1 1 108 LEU HD23 H -11.538 -12.431 0.544 1.00 . A A . 108 LEU HD23 1 1
23 46456 1 1 108 LEU HG H -9.494 -12.527 -0.832 1.00 . A A . 108 LEU HG 1 1
23 46457 1 1 108 LEU N N -9.769 -15.145 -0.440 1.00 . A A . 108 LEU N 1 1
23 46458 1 1 108 LEU O O -10.846 -16.695 -2.349 1.00 . A A . 108 LEU O 1 1
23 46459 1 1 109 GLU C C -13.618 -16.674 -3.997 1.00 . A A . 109 GLU C 1 1
23 46460 1 1 109 GLU CA C -13.615 -17.132 -2.523 1.00 . A A . 109 GLU CA 1 1
23 46461 1 1 109 GLU CB C -14.997 -17.404 -1.901 1.00 . A A . 109 GLU CB 1 1
23 46462 1 1 109 GLU CD C -16.117 -18.617 0.019 1.00 . A A . 109 GLU CD 1 1
23 46463 1 1 109 GLU CG C -14.817 -18.027 -0.507 1.00 . A A . 109 GLU CG 1 1
23 46464 1 1 109 GLU H H -13.521 -15.499 -1.191 1.00 . A A . 109 GLU H 1 1
23 46465 1 1 109 GLU HA H -13.038 -18.053 -2.460 1.00 . A A . 109 GLU HA 1 1
23 46466 1 1 109 GLU HB2 H -15.581 -16.490 -1.807 1.00 . A A . 109 GLU HB2 1 1
23 46467 1 1 109 GLU HB3 H -15.582 -18.093 -2.504 1.00 . A A . 109 GLU HB3 1 1
23 46468 1 1 109 GLU HG2 H -14.095 -18.842 -0.555 1.00 . A A . 109 GLU HG2 1 1
23 46469 1 1 109 GLU HG3 H -14.457 -17.279 0.197 1.00 . A A . 109 GLU HG3 1 1
23 46470 1 1 109 GLU N N -12.940 -16.141 -1.710 1.00 . A A . 109 GLU N 1 1
23 46471 1 1 109 GLU O O -13.400 -15.490 -4.284 1.00 . A A . 109 GLU O 1 1
23 46472 1 1 109 GLU OE1 O -16.569 -19.607 -0.597 1.00 . A A . 109 GLU OE1 1 1
23 46473 1 1 109 GLU OE2 O -16.619 -18.084 1.030 1.00 . A A . 109 GLU OE2 1 1
23 46474 1 1 110 PRO C C -14.774 -16.524 -6.908 1.00 . A A . 110 PRO C 1 1
23 46475 1 1 110 PRO CA C -13.621 -17.369 -6.378 1.00 . A A . 110 PRO CA 1 1
23 46476 1 1 110 PRO CB C -13.564 -18.755 -7.010 1.00 . A A . 110 PRO CB 1 1
23 46477 1 1 110 PRO CD C -13.922 -19.028 -4.695 1.00 . A A . 110 PRO CD 1 1
23 46478 1 1 110 PRO CG C -14.324 -19.642 -6.031 1.00 . A A . 110 PRO CG 1 1
23 46479 1 1 110 PRO HA H -12.687 -16.860 -6.613 1.00 . A A . 110 PRO HA 1 1
23 46480 1 1 110 PRO HB2 H -13.983 -18.793 -8.014 1.00 . A A . 110 PRO HB2 1 1
23 46481 1 1 110 PRO HB3 H -12.517 -19.038 -7.025 1.00 . A A . 110 PRO HB3 1 1
23 46482 1 1 110 PRO HD2 H -14.696 -19.189 -3.958 1.00 . A A . 110 PRO HD2 1 1
23 46483 1 1 110 PRO HD3 H -12.982 -19.462 -4.357 1.00 . A A . 110 PRO HD3 1 1
23 46484 1 1 110 PRO HG2 H -15.397 -19.515 -6.186 1.00 . A A . 110 PRO HG2 1 1
23 46485 1 1 110 PRO HG3 H -14.053 -20.694 -6.113 1.00 . A A . 110 PRO HG3 1 1
23 46486 1 1 110 PRO N N -13.743 -17.612 -4.948 1.00 . A A . 110 PRO N 1 1
23 46487 1 1 110 PRO O O -15.769 -17.046 -7.407 1.00 . A A . 110 PRO O 1 1
23 46488 1 1 111 GLY C C -15.481 -12.946 -6.410 1.00 . A A . 111 GLY C 1 1
23 46489 1 1 111 GLY CA C -15.612 -14.236 -7.207 1.00 . A A . 111 GLY CA 1 1
23 46490 1 1 111 GLY H H -13.783 -14.871 -6.337 1.00 . A A . 111 GLY H 1 1
23 46491 1 1 111 GLY HA2 H -15.492 -14.007 -8.265 1.00 . A A . 111 GLY HA2 1 1
23 46492 1 1 111 GLY HA3 H -16.614 -14.634 -7.038 1.00 . A A . 111 GLY HA3 1 1
23 46493 1 1 111 GLY N N -14.612 -15.207 -6.804 1.00 . A A . 111 GLY N 1 1
23 46494 1 1 111 GLY O O -15.868 -11.884 -6.900 1.00 . A A . 111 GLY O 1 1
23 46495 1 1 112 GLU C C -14.400 -10.714 -4.502 1.00 . A A . 112 GLU C 1 1
23 46496 1 1 112 GLU CA C -15.240 -11.966 -4.230 1.00 . A A . 112 GLU CA 1 1
23 46497 1 1 112 GLU CB C -15.073 -12.511 -2.811 1.00 . A A . 112 GLU CB 1 1
23 46498 1 1 112 GLU CD C -17.260 -13.771 -3.155 1.00 . A A . 112 GLU CD 1 1
23 46499 1 1 112 GLU CG C -15.850 -13.811 -2.584 1.00 . A A . 112 GLU CG 1 1
23 46500 1 1 112 GLU H H -14.620 -13.896 -4.808 1.00 . A A . 112 GLU H 1 1
23 46501 1 1 112 GLU HA H -16.292 -11.704 -4.340 1.00 . A A . 112 GLU HA 1 1
23 46502 1 1 112 GLU HB2 H -14.019 -12.653 -2.587 1.00 . A A . 112 GLU HB2 1 1
23 46503 1 1 112 GLU HB3 H -15.488 -11.800 -2.112 1.00 . A A . 112 GLU HB3 1 1
23 46504 1 1 112 GLU HG2 H -15.315 -14.643 -3.021 1.00 . A A . 112 GLU HG2 1 1
23 46505 1 1 112 GLU HG3 H -15.934 -13.970 -1.513 1.00 . A A . 112 GLU HG3 1 1
23 46506 1 1 112 GLU N N -14.956 -13.015 -5.184 1.00 . A A . 112 GLU N 1 1
23 46507 1 1 112 GLU O O -13.243 -10.809 -4.924 1.00 . A A . 112 GLU O 1 1
23 46508 1 1 112 GLU OE1 O -18.051 -12.949 -2.645 1.00 . A A . 112 GLU OE1 1 1
23 46509 1 1 112 GLU OE2 O -17.502 -14.535 -4.115 1.00 . A A . 112 GLU OE2 1 1
23 46510 1 1 113 GLU C C -14.007 -7.567 -3.253 1.00 . A A . 113 GLU C 1 1
23 46511 1 1 113 GLU CA C -14.434 -8.239 -4.560 1.00 . A A . 113 GLU CA 1 1
23 46512 1 1 113 GLU CB C -15.409 -7.406 -5.398 1.00 . A A . 113 GLU CB 1 1
23 46513 1 1 113 GLU CD C -15.383 -5.618 -7.183 1.00 . A A . 113 GLU CD 1 1
23 46514 1 1 113 GLU CG C -14.777 -6.115 -5.883 1.00 . A A . 113 GLU CG 1 1
23 46515 1 1 113 GLU H H -15.953 -9.563 -3.918 1.00 . A A . 113 GLU H 1 1
23 46516 1 1 113 GLU HA H -13.549 -8.372 -5.172 1.00 . A A . 113 GLU HA 1 1
23 46517 1 1 113 GLU HB2 H -15.721 -7.971 -6.270 1.00 . A A . 113 GLU HB2 1 1
23 46518 1 1 113 GLU HB3 H -16.271 -7.104 -4.817 1.00 . A A . 113 GLU HB3 1 1
23 46519 1 1 113 GLU HG2 H -14.968 -5.388 -5.102 1.00 . A A . 113 GLU HG2 1 1
23 46520 1 1 113 GLU HG3 H -13.712 -6.251 -6.004 1.00 . A A . 113 GLU HG3 1 1
23 46521 1 1 113 GLU N N -15.012 -9.544 -4.281 1.00 . A A . 113 GLU N 1 1
23 46522 1 1 113 GLU O O -14.813 -6.964 -2.545 1.00 . A A . 113 GLU O 1 1
23 46523 1 1 113 GLU OE1 O -16.603 -5.349 -7.186 1.00 . A A . 113 GLU OE1 1 1
23 46524 1 1 113 GLU OE2 O -14.608 -5.343 -8.123 1.00 . A A . 113 GLU OE2 1 1
23 46525 1 1 114 MET C C -11.738 -5.714 -1.934 1.00 . A A . 114 MET C 1 1
23 46526 1 1 114 MET CA C -12.111 -7.182 -1.725 1.00 . A A . 114 MET CA 1 1
23 46527 1 1 114 MET CB C -10.903 -8.073 -1.425 1.00 . A A . 114 MET CB 1 1
23 46528 1 1 114 MET CE C -9.954 -7.348 2.610 1.00 . A A . 114 MET CE 1 1
23 46529 1 1 114 MET CG C -10.185 -7.706 -0.125 1.00 . A A . 114 MET CG 1 1
23 46530 1 1 114 MET H H -12.098 -8.157 -3.585 1.00 . A A . 114 MET H 1 1
23 46531 1 1 114 MET HA H -12.801 -7.270 -0.888 1.00 . A A . 114 MET HA 1 1
23 46532 1 1 114 MET HB2 H -11.275 -9.091 -1.341 1.00 . A A . 114 MET HB2 1 1
23 46533 1 1 114 MET HB3 H -10.194 -8.058 -2.257 1.00 . A A . 114 MET HB3 1 1
23 46534 1 1 114 MET HE1 H -9.604 -6.339 2.400 1.00 . A A . 114 MET HE1 1 1
23 46535 1 1 114 MET HE2 H -10.410 -7.378 3.599 1.00 . A A . 114 MET HE2 1 1
23 46536 1 1 114 MET HE3 H -9.118 -8.046 2.570 1.00 . A A . 114 MET HE3 1 1
23 46537 1 1 114 MET HG2 H -9.361 -8.403 -0.013 1.00 . A A . 114 MET HG2 1 1
23 46538 1 1 114 MET HG3 H -9.776 -6.699 -0.199 1.00 . A A . 114 MET HG3 1 1
23 46539 1 1 114 MET N N -12.723 -7.697 -2.931 1.00 . A A . 114 MET N 1 1
23 46540 1 1 114 MET O O -10.625 -5.413 -2.362 1.00 . A A . 114 MET O 1 1
23 46541 1 1 114 MET SD S -11.189 -7.813 1.379 1.00 . A A . 114 MET SD 1 1
23 46542 1 1 115 GLU C C -12.153 -2.904 -0.186 1.00 . A A . 115 GLU C 1 1
23 46543 1 1 115 GLU CA C -12.398 -3.368 -1.620 1.00 . A A . 115 GLU CA 1 1
23 46544 1 1 115 GLU CB C -13.551 -2.611 -2.291 1.00 . A A . 115 GLU CB 1 1
23 46545 1 1 115 GLU CD C -13.955 -0.551 -3.684 1.00 . A A . 115 GLU CD 1 1
23 46546 1 1 115 GLU CG C -13.207 -1.127 -2.496 1.00 . A A . 115 GLU CG 1 1
23 46547 1 1 115 GLU H H -13.567 -5.120 -1.308 1.00 . A A . 115 GLU H 1 1
23 46548 1 1 115 GLU HA H -11.504 -3.171 -2.198 1.00 . A A . 115 GLU HA 1 1
23 46549 1 1 115 GLU HB2 H -13.732 -3.067 -3.265 1.00 . A A . 115 GLU HB2 1 1
23 46550 1 1 115 GLU HB3 H -14.465 -2.694 -1.702 1.00 . A A . 115 GLU HB3 1 1
23 46551 1 1 115 GLU HG2 H -13.454 -0.556 -1.601 1.00 . A A . 115 GLU HG2 1 1
23 46552 1 1 115 GLU HG3 H -12.142 -1.013 -2.699 1.00 . A A . 115 GLU HG3 1 1
23 46553 1 1 115 GLU N N -12.663 -4.801 -1.631 1.00 . A A . 115 GLU N 1 1
23 46554 1 1 115 GLU O O -12.903 -3.288 0.711 1.00 . A A . 115 GLU O 1 1
23 46555 1 1 115 GLU OE1 O -15.208 -0.581 -3.672 1.00 . A A . 115 GLU OE1 1 1
23 46556 1 1 115 GLU OE2 O -13.283 -0.192 -4.678 1.00 . A A . 115 GLU OE2 1 1
23 46557 1 1 116 MET C C -10.092 -0.208 1.276 1.00 . A A . 116 MET C 1 1
23 46558 1 1 116 MET CA C -10.792 -1.571 1.364 1.00 . A A . 116 MET CA 1 1
23 46559 1 1 116 MET CB C -9.977 -2.592 2.166 1.00 . A A . 116 MET CB 1 1
23 46560 1 1 116 MET CE C -7.587 -3.727 3.996 1.00 . A A . 116 MET CE 1 1
23 46561 1 1 116 MET CG C -8.581 -2.772 1.573 1.00 . A A . 116 MET CG 1 1
23 46562 1 1 116 MET H H -10.520 -1.817 -0.744 1.00 . A A . 116 MET H 1 1
23 46563 1 1 116 MET HA H -11.721 -1.453 1.897 1.00 . A A . 116 MET HA 1 1
23 46564 1 1 116 MET HB2 H -9.888 -2.241 3.193 1.00 . A A . 116 MET HB2 1 1
23 46565 1 1 116 MET HB3 H -10.494 -3.553 2.167 1.00 . A A . 116 MET HB3 1 1
23 46566 1 1 116 MET HE1 H -7.127 -2.749 4.133 1.00 . A A . 116 MET HE1 1 1
23 46567 1 1 116 MET HE2 H -8.605 -3.718 4.384 1.00 . A A . 116 MET HE2 1 1
23 46568 1 1 116 MET HE3 H -7.016 -4.482 4.532 1.00 . A A . 116 MET HE3 1 1
23 46569 1 1 116 MET HG2 H -8.693 -2.931 0.503 1.00 . A A . 116 MET HG2 1 1
23 46570 1 1 116 MET HG3 H -8.025 -1.852 1.733 1.00 . A A . 116 MET HG3 1 1
23 46571 1 1 116 MET N N -11.110 -2.094 0.039 1.00 . A A . 116 MET N 1 1
23 46572 1 1 116 MET O O -9.330 0.012 0.334 1.00 . A A . 116 MET O 1 1
23 46573 1 1 116 MET SD S -7.605 -4.148 2.239 1.00 . A A . 116 MET SD 1 1
23 46574 1 1 117 PRO C C -8.236 1.739 3.020 1.00 . A A . 117 PRO C 1 1
23 46575 1 1 117 PRO CA C -9.596 1.956 2.360 1.00 . A A . 117 PRO CA 1 1
23 46576 1 1 117 PRO CB C -10.475 2.868 3.207 1.00 . A A . 117 PRO CB 1 1
23 46577 1 1 117 PRO CD C -11.321 0.612 3.293 1.00 . A A . 117 PRO CD 1 1
23 46578 1 1 117 PRO CG C -11.147 1.874 4.142 1.00 . A A . 117 PRO CG 1 1
23 46579 1 1 117 PRO HA H -9.481 2.453 1.412 1.00 . A A . 117 PRO HA 1 1
23 46580 1 1 117 PRO HB2 H -9.915 3.642 3.737 1.00 . A A . 117 PRO HB2 1 1
23 46581 1 1 117 PRO HB3 H -11.233 3.328 2.572 1.00 . A A . 117 PRO HB3 1 1
23 46582 1 1 117 PRO HD2 H -11.182 -0.275 3.911 1.00 . A A . 117 PRO HD2 1 1
23 46583 1 1 117 PRO HD3 H -12.318 0.611 2.848 1.00 . A A . 117 PRO HD3 1 1
23 46584 1 1 117 PRO HG2 H -10.504 1.668 4.998 1.00 . A A . 117 PRO HG2 1 1
23 46585 1 1 117 PRO HG3 H -12.097 2.285 4.458 1.00 . A A . 117 PRO HG3 1 1
23 46586 1 1 117 PRO N N -10.323 0.704 2.239 1.00 . A A . 117 PRO N 1 1
23 46587 1 1 117 PRO O O -8.093 0.894 3.901 1.00 . A A . 117 PRO O 1 1
23 46588 1 1 118 VAL C C -5.826 4.236 3.542 1.00 . A A . 118 VAL C 1 1
23 46589 1 1 118 VAL CA C -5.991 2.730 3.312 1.00 . A A . 118 VAL CA 1 1
23 46590 1 1 118 VAL CB C -4.841 2.103 2.500 1.00 . A A . 118 VAL CB 1 1
23 46591 1 1 118 VAL CG1 C -3.465 2.566 2.997 1.00 . A A . 118 VAL CG1 1 1
23 46592 1 1 118 VAL CG2 C -4.923 0.572 2.580 1.00 . A A . 118 VAL CG2 1 1
23 46593 1 1 118 VAL H H -7.416 3.163 1.830 1.00 . A A . 118 VAL H 1 1
23 46594 1 1 118 VAL HA H -6.020 2.238 4.285 1.00 . A A . 118 VAL HA 1 1
23 46595 1 1 118 VAL HB H -4.926 2.394 1.456 1.00 . A A . 118 VAL HB 1 1
23 46596 1 1 118 VAL HG11 H -3.333 3.629 2.795 1.00 . A A . 118 VAL HG11 1 1
23 46597 1 1 118 VAL HG12 H -3.367 2.382 4.066 1.00 . A A . 118 VAL HG12 1 1
23 46598 1 1 118 VAL HG13 H -2.682 2.025 2.465 1.00 . A A . 118 VAL HG13 1 1
23 46599 1 1 118 VAL HG21 H -5.864 0.225 2.155 1.00 . A A . 118 VAL HG21 1 1
23 46600 1 1 118 VAL HG22 H -4.101 0.121 2.023 1.00 . A A . 118 VAL HG22 1 1
23 46601 1 1 118 VAL HG23 H -4.860 0.246 3.619 1.00 . A A . 118 VAL HG23 1 1
23 46602 1 1 118 VAL N N -7.257 2.549 2.621 1.00 . A A . 118 VAL N 1 1
23 46603 1 1 118 VAL O O -5.725 5.016 2.594 1.00 . A A . 118 VAL O 1 1
23 46604 1 1 119 VAL C C -3.925 6.067 5.223 1.00 . A A . 119 VAL C 1 1
23 46605 1 1 119 VAL CA C -5.454 5.992 5.213 1.00 . A A . 119 VAL CA 1 1
23 46606 1 1 119 VAL CB C -6.105 6.353 6.560 1.00 . A A . 119 VAL CB 1 1
23 46607 1 1 119 VAL CG1 C -5.682 5.423 7.704 1.00 . A A . 119 VAL CG1 1 1
23 46608 1 1 119 VAL CG2 C -5.813 7.809 6.945 1.00 . A A . 119 VAL CG2 1 1
23 46609 1 1 119 VAL H H -5.898 3.950 5.539 1.00 . A A . 119 VAL H 1 1
23 46610 1 1 119 VAL HA H -5.841 6.688 4.472 1.00 . A A . 119 VAL HA 1 1
23 46611 1 1 119 VAL HB H -7.186 6.258 6.435 1.00 . A A . 119 VAL HB 1 1
23 46612 1 1 119 VAL HG11 H -5.921 4.385 7.478 1.00 . A A . 119 VAL HG11 1 1
23 46613 1 1 119 VAL HG12 H -4.614 5.514 7.898 1.00 . A A . 119 VAL HG12 1 1
23 46614 1 1 119 VAL HG13 H -6.232 5.704 8.601 1.00 . A A . 119 VAL HG13 1 1
23 46615 1 1 119 VAL HG21 H -4.752 7.945 7.149 1.00 . A A . 119 VAL HG21 1 1
23 46616 1 1 119 VAL HG22 H -6.114 8.476 6.135 1.00 . A A . 119 VAL HG22 1 1
23 46617 1 1 119 VAL HG23 H -6.378 8.069 7.840 1.00 . A A . 119 VAL HG23 1 1
23 46618 1 1 119 VAL N N -5.829 4.644 4.813 1.00 . A A . 119 VAL N 1 1
23 46619 1 1 119 VAL O O -3.263 5.074 5.521 1.00 . A A . 119 VAL O 1 1
23 46620 1 1 120 PHE C C -1.489 8.774 4.667 1.00 . A A . 120 PHE C 1 1
23 46621 1 1 120 PHE CA C -1.951 7.323 4.492 1.00 . A A . 120 PHE CA 1 1
23 46622 1 1 120 PHE CB C -1.781 6.840 3.045 1.00 . A A . 120 PHE CB 1 1
23 46623 1 1 120 PHE CD1 C 0.004 8.235 1.976 1.00 . A A . 120 PHE CD1 1 1
23 46624 1 1 120 PHE CD2 C 0.590 6.009 2.763 1.00 . A A . 120 PHE CD2 1 1
23 46625 1 1 120 PHE CE1 C 1.355 8.509 1.748 1.00 . A A . 120 PHE CE1 1 1
23 46626 1 1 120 PHE CE2 C 1.942 6.275 2.494 1.00 . A A . 120 PHE CE2 1 1
23 46627 1 1 120 PHE CG C -0.379 6.998 2.515 1.00 . A A . 120 PHE CG 1 1
23 46628 1 1 120 PHE CZ C 2.329 7.531 2.010 1.00 . A A . 120 PHE CZ 1 1
23 46629 1 1 120 PHE H H -3.951 7.991 4.560 1.00 . A A . 120 PHE H 1 1
23 46630 1 1 120 PHE HA H -1.369 6.691 5.159 1.00 . A A . 120 PHE HA 1 1
23 46631 1 1 120 PHE HB2 H -2.068 5.790 2.975 1.00 . A A . 120 PHE HB2 1 1
23 46632 1 1 120 PHE HB3 H -2.464 7.405 2.407 1.00 . A A . 120 PHE HB3 1 1
23 46633 1 1 120 PHE HD1 H -0.730 9.015 1.822 1.00 . A A . 120 PHE HD1 1 1
23 46634 1 1 120 PHE HD2 H 0.312 5.082 3.246 1.00 . A A . 120 PHE HD2 1 1
23 46635 1 1 120 PHE HE1 H 1.624 9.474 1.360 1.00 . A A . 120 PHE HE1 1 1
23 46636 1 1 120 PHE HE2 H 2.704 5.576 2.792 1.00 . A A . 120 PHE HE2 1 1
23 46637 1 1 120 PHE HZ H 3.374 7.730 1.838 1.00 . A A . 120 PHE HZ 1 1
23 46638 1 1 120 PHE N N -3.360 7.208 4.825 1.00 . A A . 120 PHE N 1 1
23 46639 1 1 120 PHE O O -2.293 9.688 4.488 1.00 . A A . 120 PHE O 1 1
23 46640 1 1 121 PHE C C 1.936 10.183 5.388 1.00 . A A . 121 PHE C 1 1
23 46641 1 1 121 PHE CA C 0.416 10.297 5.177 1.00 . A A . 121 PHE CA 1 1
23 46642 1 1 121 PHE CB C -0.211 11.067 6.337 1.00 . A A . 121 PHE CB 1 1
23 46643 1 1 121 PHE CD1 C -0.922 9.307 8.008 1.00 . A A . 121 PHE CD1 1 1
23 46644 1 1 121 PHE CD2 C 0.843 10.864 8.615 1.00 . A A . 121 PHE CD2 1 1
23 46645 1 1 121 PHE CE1 C -0.692 8.583 9.189 1.00 . A A . 121 PHE CE1 1 1
23 46646 1 1 121 PHE CE2 C 1.002 10.205 9.847 1.00 . A A . 121 PHE CE2 1 1
23 46647 1 1 121 PHE CG C -0.112 10.410 7.695 1.00 . A A . 121 PHE CG 1 1
23 46648 1 1 121 PHE CZ C 0.259 9.043 10.118 1.00 . A A . 121 PHE CZ 1 1
23 46649 1 1 121 PHE H H 0.369 8.189 5.222 1.00 . A A . 121 PHE H 1 1
23 46650 1 1 121 PHE HA H 0.217 10.867 4.272 1.00 . A A . 121 PHE HA 1 1
23 46651 1 1 121 PHE HB2 H 0.275 12.038 6.359 1.00 . A A . 121 PHE HB2 1 1
23 46652 1 1 121 PHE HB3 H -1.256 11.234 6.130 1.00 . A A . 121 PHE HB3 1 1
23 46653 1 1 121 PHE HD1 H -1.694 9.004 7.318 1.00 . A A . 121 PHE HD1 1 1
23 46654 1 1 121 PHE HD2 H 1.459 11.711 8.349 1.00 . A A . 121 PHE HD2 1 1
23 46655 1 1 121 PHE HE1 H -1.234 7.667 9.368 1.00 . A A . 121 PHE HE1 1 1
23 46656 1 1 121 PHE HE2 H 1.698 10.596 10.576 1.00 . A A . 121 PHE HE2 1 1
23 46657 1 1 121 PHE HZ H 0.420 8.502 11.035 1.00 . A A . 121 PHE HZ 1 1
23 46658 1 1 121 PHE N N -0.213 8.987 5.028 1.00 . A A . 121 PHE N 1 1
23 46659 1 1 121 PHE O O 2.394 9.587 6.361 1.00 . A A . 121 PHE O 1 1
23 46660 1 1 122 VAL C C 4.538 11.586 5.935 1.00 . A A . 122 VAL C 1 1
23 46661 1 1 122 VAL CA C 4.201 10.758 4.695 1.00 . A A . 122 VAL CA 1 1
23 46662 1 1 122 VAL CB C 4.914 11.330 3.463 1.00 . A A . 122 VAL CB 1 1
23 46663 1 1 122 VAL CG1 C 6.439 11.329 3.641 1.00 . A A . 122 VAL CG1 1 1
23 46664 1 1 122 VAL CG2 C 4.556 10.524 2.215 1.00 . A A . 122 VAL CG2 1 1
23 46665 1 1 122 VAL H H 2.371 11.258 3.719 1.00 . A A . 122 VAL H 1 1
23 46666 1 1 122 VAL HA H 4.537 9.730 4.843 1.00 . A A . 122 VAL HA 1 1
23 46667 1 1 122 VAL HB H 4.579 12.355 3.323 1.00 . A A . 122 VAL HB 1 1
23 46668 1 1 122 VAL HG11 H 6.791 10.326 3.881 1.00 . A A . 122 VAL HG11 1 1
23 46669 1 1 122 VAL HG12 H 6.921 11.662 2.722 1.00 . A A . 122 VAL HG12 1 1
23 46670 1 1 122 VAL HG13 H 6.733 12.011 4.441 1.00 . A A . 122 VAL HG13 1 1
23 46671 1 1 122 VAL HG21 H 3.506 10.670 1.972 1.00 . A A . 122 VAL HG21 1 1
23 46672 1 1 122 VAL HG22 H 5.152 10.858 1.370 1.00 . A A . 122 VAL HG22 1 1
23 46673 1 1 122 VAL HG23 H 4.754 9.469 2.388 1.00 . A A . 122 VAL HG23 1 1
23 46674 1 1 122 VAL N N 2.754 10.746 4.495 1.00 . A A . 122 VAL N 1 1
23 46675 1 1 122 VAL O O 4.023 12.696 6.088 1.00 . A A . 122 VAL O 1 1
23 46676 1 1 123 ASP C C 7.081 12.541 7.787 1.00 . A A . 123 ASP C 1 1
23 46677 1 1 123 ASP CA C 5.817 11.698 8.035 1.00 . A A . 123 ASP CA 1 1
23 46678 1 1 123 ASP CB C 6.017 10.606 9.088 1.00 . A A . 123 ASP CB 1 1
23 46679 1 1 123 ASP CG C 6.533 11.119 10.435 1.00 . A A . 123 ASP CG 1 1
23 46680 1 1 123 ASP H H 5.831 10.154 6.599 1.00 . A A . 123 ASP H 1 1
23 46681 1 1 123 ASP HA H 4.984 12.297 8.392 1.00 . A A . 123 ASP HA 1 1
23 46682 1 1 123 ASP HB2 H 5.035 10.179 9.252 1.00 . A A . 123 ASP HB2 1 1
23 46683 1 1 123 ASP HB3 H 6.649 9.817 8.679 1.00 . A A . 123 ASP HB3 1 1
23 46684 1 1 123 ASP N N 5.406 11.051 6.799 1.00 . A A . 123 ASP N 1 1
23 46685 1 1 123 ASP O O 8.025 12.038 7.167 1.00 . A A . 123 ASP O 1 1
23 46686 1 1 123 ASP OD1 O 7.401 12.007 10.449 1.00 . A A . 123 ASP OD1 1 1
23 46687 1 1 123 ASP OD2 O 6.104 10.570 11.474 1.00 . A A . 123 ASP OD2 1 1
23 46688 1 1 124 PRO C C 9.615 14.062 8.516 1.00 . A A . 124 PRO C 1 1
23 46689 1 1 124 PRO CA C 8.270 14.695 8.139 1.00 . A A . 124 PRO CA 1 1
23 46690 1 1 124 PRO CB C 7.964 15.893 9.042 1.00 . A A . 124 PRO CB 1 1
23 46691 1 1 124 PRO CD C 6.048 14.455 9.004 1.00 . A A . 124 PRO CD 1 1
23 46692 1 1 124 PRO CG C 6.439 15.922 9.111 1.00 . A A . 124 PRO CG 1 1
23 46693 1 1 124 PRO HA H 8.331 15.033 7.106 1.00 . A A . 124 PRO HA 1 1
23 46694 1 1 124 PRO HB2 H 8.354 15.711 10.045 1.00 . A A . 124 PRO HB2 1 1
23 46695 1 1 124 PRO HB3 H 8.378 16.822 8.645 1.00 . A A . 124 PRO HB3 1 1
23 46696 1 1 124 PRO HD2 H 5.977 14.027 10.004 1.00 . A A . 124 PRO HD2 1 1
23 46697 1 1 124 PRO HD3 H 5.080 14.401 8.506 1.00 . A A . 124 PRO HD3 1 1
23 46698 1 1 124 PRO HG2 H 6.079 16.371 10.033 1.00 . A A . 124 PRO HG2 1 1
23 46699 1 1 124 PRO HG3 H 6.019 16.452 8.260 1.00 . A A . 124 PRO HG3 1 1
23 46700 1 1 124 PRO N N 7.117 13.805 8.254 1.00 . A A . 124 PRO N 1 1
23 46701 1 1 124 PRO O O 10.642 14.440 7.958 1.00 . A A . 124 PRO O 1 1
23 46702 1 1 125 GLU C C 11.648 11.851 8.768 1.00 . A A . 125 GLU C 1 1
23 46703 1 1 125 GLU CA C 10.801 12.399 9.922 1.00 . A A . 125 GLU CA 1 1
23 46704 1 1 125 GLU CB C 10.331 11.315 10.903 1.00 . A A . 125 GLU CB 1 1
23 46705 1 1 125 GLU CD C 11.012 9.620 12.688 1.00 . A A . 125 GLU CD 1 1
23 46706 1 1 125 GLU CG C 11.448 10.762 11.777 1.00 . A A . 125 GLU CG 1 1
23 46707 1 1 125 GLU H H 8.754 12.809 9.878 1.00 . A A . 125 GLU H 1 1
23 46708 1 1 125 GLU HA H 11.409 13.118 10.473 1.00 . A A . 125 GLU HA 1 1
23 46709 1 1 125 GLU HB2 H 9.644 11.787 11.596 1.00 . A A . 125 GLU HB2 1 1
23 46710 1 1 125 GLU HB3 H 9.815 10.522 10.366 1.00 . A A . 125 GLU HB3 1 1
23 46711 1 1 125 GLU HG2 H 12.272 10.451 11.148 1.00 . A A . 125 GLU HG2 1 1
23 46712 1 1 125 GLU HG3 H 11.759 11.586 12.406 1.00 . A A . 125 GLU HG3 1 1
23 46713 1 1 125 GLU N N 9.629 13.113 9.456 1.00 . A A . 125 GLU N 1 1
23 46714 1 1 125 GLU O O 12.853 11.681 8.942 1.00 . A A . 125 GLU O 1 1
23 46715 1 1 125 GLU OE1 O 10.322 8.696 12.192 1.00 . A A . 125 GLU OE1 1 1
23 46716 1 1 125 GLU OE2 O 11.359 9.691 13.883 1.00 . A A . 125 GLU OE2 1 1
23 46717 1 1 126 ILE C C 13.056 12.315 6.215 1.00 . A A . 126 ILE C 1 1
23 46718 1 1 126 ILE CA C 11.900 11.328 6.419 1.00 . A A . 126 ILE CA 1 1
23 46719 1 1 126 ILE CB C 11.042 11.124 5.168 1.00 . A A . 126 ILE CB 1 1
23 46720 1 1 126 ILE CD1 C 11.094 9.703 3.099 1.00 . A A . 126 ILE CD1 1 1
23 46721 1 1 126 ILE CG1 C 11.930 10.515 4.075 1.00 . A A . 126 ILE CG1 1 1
23 46722 1 1 126 ILE CG2 C 10.364 12.410 4.676 1.00 . A A . 126 ILE CG2 1 1
23 46723 1 1 126 ILE H H 10.064 11.683 7.455 1.00 . A A . 126 ILE H 1 1
23 46724 1 1 126 ILE HA H 12.381 10.384 6.641 1.00 . A A . 126 ILE HA 1 1
23 46725 1 1 126 ILE HB H 10.264 10.407 5.430 1.00 . A A . 126 ILE HB 1 1
23 46726 1 1 126 ILE HD11 H 11.760 9.185 2.409 1.00 . A A . 126 ILE HD11 1 1
23 46727 1 1 126 ILE HD12 H 10.521 8.976 3.672 1.00 . A A . 126 ILE HD12 1 1
23 46728 1 1 126 ILE HD13 H 10.418 10.356 2.553 1.00 . A A . 126 ILE HD13 1 1
23 46729 1 1 126 ILE HG12 H 12.487 11.287 3.543 1.00 . A A . 126 ILE HG12 1 1
23 46730 1 1 126 ILE HG13 H 12.639 9.822 4.523 1.00 . A A . 126 ILE HG13 1 1
23 46731 1 1 126 ILE HG21 H 9.840 12.904 5.494 1.00 . A A . 126 ILE HG21 1 1
23 46732 1 1 126 ILE HG22 H 11.099 13.101 4.264 1.00 . A A . 126 ILE HG22 1 1
23 46733 1 1 126 ILE HG23 H 9.641 12.169 3.897 1.00 . A A . 126 ILE HG23 1 1
23 46734 1 1 126 ILE N N 11.074 11.618 7.579 1.00 . A A . 126 ILE N 1 1
23 46735 1 1 126 ILE O O 14.189 11.884 5.985 1.00 . A A . 126 ILE O 1 1
23 46736 1 1 127 VAL C C 14.563 14.731 7.660 1.00 . A A . 127 VAL C 1 1
23 46737 1 1 127 VAL CA C 13.888 14.611 6.288 1.00 . A A . 127 VAL CA 1 1
23 46738 1 1 127 VAL CB C 13.415 15.957 5.694 1.00 . A A . 127 VAL CB 1 1
23 46739 1 1 127 VAL CG1 C 13.169 15.821 4.185 1.00 . A A . 127 VAL CG1 1 1
23 46740 1 1 127 VAL CG2 C 12.150 16.525 6.347 1.00 . A A . 127 VAL CG2 1 1
23 46741 1 1 127 VAL H H 11.895 13.926 6.676 1.00 . A A . 127 VAL H 1 1
23 46742 1 1 127 VAL HA H 14.667 14.249 5.614 1.00 . A A . 127 VAL HA 1 1
23 46743 1 1 127 VAL HB H 14.218 16.683 5.825 1.00 . A A . 127 VAL HB 1 1
23 46744 1 1 127 VAL HG11 H 12.389 15.087 3.991 1.00 . A A . 127 VAL HG11 1 1
23 46745 1 1 127 VAL HG12 H 12.859 16.783 3.777 1.00 . A A . 127 VAL HG12 1 1
23 46746 1 1 127 VAL HG13 H 14.084 15.510 3.683 1.00 . A A . 127 VAL HG13 1 1
23 46747 1 1 127 VAL HG21 H 12.001 17.549 6.009 1.00 . A A . 127 VAL HG21 1 1
23 46748 1 1 127 VAL HG22 H 11.281 15.937 6.055 1.00 . A A . 127 VAL HG22 1 1
23 46749 1 1 127 VAL HG23 H 12.245 16.528 7.433 1.00 . A A . 127 VAL HG23 1 1
23 46750 1 1 127 VAL N N 12.811 13.624 6.348 1.00 . A A . 127 VAL N 1 1
23 46751 1 1 127 VAL O O 14.614 15.807 8.253 1.00 . A A . 127 VAL O 1 1
23 46752 1 1 128 LYS C C 17.459 13.200 8.767 1.00 . A A . 128 LYS C 1 1
23 46753 1 1 128 LYS CA C 16.063 13.599 9.263 1.00 . A A . 128 LYS CA 1 1
23 46754 1 1 128 LYS CB C 15.535 12.810 10.476 1.00 . A A . 128 LYS CB 1 1
23 46755 1 1 128 LYS CD C 14.298 12.948 12.649 1.00 . A A . 128 LYS CD 1 1
23 46756 1 1 128 LYS CE C 13.216 13.658 13.476 1.00 . A A . 128 LYS CE 1 1
23 46757 1 1 128 LYS CG C 14.609 13.681 11.335 1.00 . A A . 128 LYS CG 1 1
23 46758 1 1 128 LYS H H 14.969 12.762 7.626 1.00 . A A . 128 LYS H 1 1
23 46759 1 1 128 LYS HA H 16.208 14.620 9.615 1.00 . A A . 128 LYS HA 1 1
23 46760 1 1 128 LYS HB2 H 14.970 11.926 10.171 1.00 . A A . 128 LYS HB2 1 1
23 46761 1 1 128 LYS HB3 H 16.378 12.501 11.096 1.00 . A A . 128 LYS HB3 1 1
23 46762 1 1 128 LYS HD2 H 13.947 11.945 12.400 1.00 . A A . 128 LYS HD2 1 1
23 46763 1 1 128 LYS HD3 H 15.212 12.831 13.237 1.00 . A A . 128 LYS HD3 1 1
23 46764 1 1 128 LYS HE2 H 12.350 13.850 12.840 1.00 . A A . 128 LYS HE2 1 1
23 46765 1 1 128 LYS HE3 H 12.902 12.995 14.286 1.00 . A A . 128 LYS HE3 1 1
23 46766 1 1 128 LYS HG2 H 15.094 14.635 11.544 1.00 . A A . 128 LYS HG2 1 1
23 46767 1 1 128 LYS HG3 H 13.695 13.865 10.763 1.00 . A A . 128 LYS HG3 1 1
23 46768 1 1 128 LYS HZ1 H 12.911 15.405 14.494 1.00 . A A . 128 LYS HZ1 1 1
23 46769 1 1 128 LYS HZ2 H 14.391 14.759 14.766 1.00 . A A . 128 LYS HZ2 1 1
23 46770 1 1 128 LYS HZ3 H 14.069 15.527 13.337 1.00 . A A . 128 LYS HZ3 1 1
23 46771 1 1 128 LYS N N 15.116 13.616 8.154 1.00 . A A . 128 LYS N 1 1
23 46772 1 1 128 LYS NZ N 13.689 14.931 14.057 1.00 . A A . 128 LYS NZ 1 1
23 46773 1 1 128 LYS O O 18.278 14.105 8.605 1.00 . A A . 128 LYS O 1 1
23 46774 1 1 129 PRO C C 19.402 11.959 6.623 1.00 . A A . 129 PRO C 1 1
23 46775 1 1 129 PRO CA C 19.123 11.548 8.077 1.00 . A A . 129 PRO CA 1 1
23 46776 1 1 129 PRO CB C 19.198 10.034 8.281 1.00 . A A . 129 PRO CB 1 1
23 46777 1 1 129 PRO CD C 16.929 10.746 8.588 1.00 . A A . 129 PRO CD 1 1
23 46778 1 1 129 PRO CG C 17.762 9.603 8.005 1.00 . A A . 129 PRO CG 1 1
23 46779 1 1 129 PRO HA H 19.855 12.032 8.729 1.00 . A A . 129 PRO HA 1 1
23 46780 1 1 129 PRO HB2 H 19.914 9.535 7.626 1.00 . A A . 129 PRO HB2 1 1
23 46781 1 1 129 PRO HB3 H 19.441 9.826 9.323 1.00 . A A . 129 PRO HB3 1 1
23 46782 1 1 129 PRO HD2 H 15.995 10.852 8.038 1.00 . A A . 129 PRO HD2 1 1
23 46783 1 1 129 PRO HD3 H 16.722 10.530 9.636 1.00 . A A . 129 PRO HD3 1 1
23 46784 1 1 129 PRO HG2 H 17.639 9.541 6.926 1.00 . A A . 129 PRO HG2 1 1
23 46785 1 1 129 PRO HG3 H 17.517 8.648 8.460 1.00 . A A . 129 PRO HG3 1 1
23 46786 1 1 129 PRO N N 17.777 11.924 8.494 1.00 . A A . 129 PRO N 1 1
23 46787 1 1 129 PRO O O 18.487 12.143 5.814 1.00 . A A . 129 PRO O 1 1
23 46788 1 1 130 VAL C C 20.747 11.852 3.846 1.00 . A A . 130 VAL C 1 1
23 46789 1 1 130 VAL CA C 21.165 12.691 5.056 1.00 . A A . 130 VAL CA 1 1
23 46790 1 1 130 VAL CB C 22.685 12.895 5.152 1.00 . A A . 130 VAL CB 1 1
23 46791 1 1 130 VAL CG1 C 23.034 13.928 6.232 1.00 . A A . 130 VAL CG1 1 1
23 46792 1 1 130 VAL CG2 C 23.491 11.610 5.396 1.00 . A A . 130 VAL CG2 1 1
23 46793 1 1 130 VAL H H 21.412 11.864 6.950 1.00 . A A . 130 VAL H 1 1
23 46794 1 1 130 VAL HA H 20.716 13.677 4.943 1.00 . A A . 130 VAL HA 1 1
23 46795 1 1 130 VAL HB H 22.998 13.298 4.201 1.00 . A A . 130 VAL HB 1 1
23 46796 1 1 130 VAL HG11 H 22.490 14.854 6.048 1.00 . A A . 130 VAL HG11 1 1
23 46797 1 1 130 VAL HG12 H 22.781 13.557 7.224 1.00 . A A . 130 VAL HG12 1 1
23 46798 1 1 130 VAL HG13 H 24.103 14.142 6.201 1.00 . A A . 130 VAL HG13 1 1
23 46799 1 1 130 VAL HG21 H 24.555 11.847 5.405 1.00 . A A . 130 VAL HG21 1 1
23 46800 1 1 130 VAL HG22 H 23.234 11.154 6.351 1.00 . A A . 130 VAL HG22 1 1
23 46801 1 1 130 VAL HG23 H 23.315 10.891 4.598 1.00 . A A . 130 VAL HG23 1 1
23 46802 1 1 130 VAL N N 20.689 12.125 6.300 1.00 . A A . 130 VAL N 1 1
23 46803 1 1 130 VAL O O 20.427 12.399 2.792 1.00 . A A . 130 VAL O 1 1
23 46804 1 1 131 GLU C C 18.855 9.891 2.591 1.00 . A A . 131 GLU C 1 1
23 46805 1 1 131 GLU CA C 20.301 9.602 2.968 1.00 . A A . 131 GLU CA 1 1
23 46806 1 1 131 GLU CB C 20.502 8.168 3.463 1.00 . A A . 131 GLU CB 1 1
23 46807 1 1 131 GLU CD C 22.178 8.025 5.380 1.00 . A A . 131 GLU CD 1 1
23 46808 1 1 131 GLU CG C 21.968 7.957 3.870 1.00 . A A . 131 GLU CG 1 1
23 46809 1 1 131 GLU H H 21.019 10.118 4.882 1.00 . A A . 131 GLU H 1 1
23 46810 1 1 131 GLU HA H 20.925 9.709 2.084 1.00 . A A . 131 GLU HA 1 1
23 46811 1 1 131 GLU HB2 H 19.853 7.937 4.310 1.00 . A A . 131 GLU HB2 1 1
23 46812 1 1 131 GLU HB3 H 20.259 7.490 2.643 1.00 . A A . 131 GLU HB3 1 1
23 46813 1 1 131 GLU HG2 H 22.261 6.979 3.509 1.00 . A A . 131 GLU HG2 1 1
23 46814 1 1 131 GLU HG3 H 22.620 8.686 3.391 1.00 . A A . 131 GLU HG3 1 1
23 46815 1 1 131 GLU N N 20.721 10.529 3.997 1.00 . A A . 131 GLU N 1 1
23 46816 1 1 131 GLU O O 18.556 10.293 1.465 1.00 . A A . 131 GLU O 1 1
23 46817 1 1 131 GLU OE1 O 21.689 9.013 5.974 1.00 . A A . 131 GLU OE1 1 1
23 46818 1 1 131 GLU OE2 O 22.815 7.093 5.912 1.00 . A A . 131 GLU OE2 1 1
23 46819 1 1 132 THR C C 16.102 11.232 2.997 1.00 . A A . 132 THR C 1 1
23 46820 1 1 132 THR CA C 16.533 9.788 3.234 1.00 . A A . 132 THR CA 1 1
23 46821 1 1 132 THR CB C 15.674 9.034 4.253 1.00 . A A . 132 THR CB 1 1
23 46822 1 1 132 THR CG2 C 16.155 7.584 4.369 1.00 . A A . 132 THR CG2 1 1
23 46823 1 1 132 THR H H 18.227 9.457 4.484 1.00 . A A . 132 THR H 1 1
23 46824 1 1 132 THR HA H 16.411 9.272 2.280 1.00 . A A . 132 THR HA 1 1
23 46825 1 1 132 THR HB H 14.645 9.028 3.897 1.00 . A A . 132 THR HB 1 1
23 46826 1 1 132 THR HG1 H 15.237 10.473 5.524 1.00 . A A . 132 THR HG1 1 1
23 46827 1 1 132 THR HG21 H 17.151 7.538 4.810 1.00 . A A . 132 THR HG21 1 1
23 46828 1 1 132 THR HG22 H 15.478 7.013 4.999 1.00 . A A . 132 THR HG22 1 1
23 46829 1 1 132 THR HG23 H 16.177 7.123 3.383 1.00 . A A . 132 THR HG23 1 1
23 46830 1 1 132 THR N N 17.944 9.698 3.545 1.00 . A A . 132 THR N 1 1
23 46831 1 1 132 THR O O 15.070 11.439 2.368 1.00 . A A . 132 THR O 1 1
23 46832 1 1 132 THR OG1 O 15.728 9.639 5.525 1.00 . A A . 132 THR OG1 1 1
23 46833 1 1 133 GLN C C 16.550 13.615 1.383 1.00 . A A . 133 GLN C 1 1
23 46834 1 1 133 GLN CA C 16.781 13.590 2.901 1.00 . A A . 133 GLN CA 1 1
23 46835 1 1 133 GLN CB C 18.040 14.414 3.229 1.00 . A A . 133 GLN CB 1 1
23 46836 1 1 133 GLN CD C 17.359 15.832 5.289 1.00 . A A . 133 GLN CD 1 1
23 46837 1 1 133 GLN CG C 17.702 15.799 3.799 1.00 . A A . 133 GLN CG 1 1
23 46838 1 1 133 GLN H H 17.695 11.998 4.005 1.00 . A A . 133 GLN H 1 1
23 46839 1 1 133 GLN HA H 15.914 14.026 3.396 1.00 . A A . 133 GLN HA 1 1
23 46840 1 1 133 GLN HB2 H 18.708 13.889 3.903 1.00 . A A . 133 GLN HB2 1 1
23 46841 1 1 133 GLN HB3 H 18.607 14.572 2.311 1.00 . A A . 133 GLN HB3 1 1
23 46842 1 1 133 GLN HE21 H 17.719 13.821 5.616 1.00 . A A . 133 GLN HE21 1 1
23 46843 1 1 133 GLN HE22 H 17.443 14.806 7.020 1.00 . A A . 133 GLN HE22 1 1
23 46844 1 1 133 GLN HG2 H 18.577 16.435 3.669 1.00 . A A . 133 GLN HG2 1 1
23 46845 1 1 133 GLN HG3 H 16.881 16.240 3.232 1.00 . A A . 133 GLN HG3 1 1
23 46846 1 1 133 GLN N N 16.915 12.221 3.393 1.00 . A A . 133 GLN N 1 1
23 46847 1 1 133 GLN NE2 N 17.459 14.720 6.011 1.00 . A A . 133 GLN NE2 1 1
23 46848 1 1 133 GLN O O 15.745 14.399 0.886 1.00 . A A . 133 GLN O 1 1
23 46849 1 1 133 GLN OE1 O 17.031 16.892 5.811 1.00 . A A . 133 GLN OE1 1 1
23 46850 1 1 134 GLY C C 15.791 12.160 -1.246 1.00 . A A . 134 GLY C 1 1
23 46851 1 1 134 GLY CA C 17.159 12.685 -0.804 1.00 . A A . 134 GLY CA 1 1
23 46852 1 1 134 GLY H H 17.909 12.116 1.103 1.00 . A A . 134 GLY H 1 1
23 46853 1 1 134 GLY HA2 H 17.329 13.669 -1.242 1.00 . A A . 134 GLY HA2 1 1
23 46854 1 1 134 GLY HA3 H 17.926 12.003 -1.173 1.00 . A A . 134 GLY HA3 1 1
23 46855 1 1 134 GLY N N 17.276 12.766 0.643 1.00 . A A . 134 GLY N 1 1
23 46856 1 1 134 GLY O O 15.323 12.484 -2.336 1.00 . A A . 134 GLY O 1 1
23 46857 1 1 135 ILE C C 12.745 11.662 -0.403 1.00 . A A . 135 ILE C 1 1
23 46858 1 1 135 ILE CA C 13.877 10.719 -0.743 1.00 . A A . 135 ILE CA 1 1
23 46859 1 1 135 ILE CB C 13.715 9.384 -0.009 1.00 . A A . 135 ILE CB 1 1
23 46860 1 1 135 ILE CD1 C 14.911 8.332 -2.010 1.00 . A A . 135 ILE CD1 1 1
23 46861 1 1 135 ILE CG1 C 14.768 8.378 -0.487 1.00 . A A . 135 ILE CG1 1 1
23 46862 1 1 135 ILE CG2 C 12.308 8.797 -0.205 1.00 . A A . 135 ILE CG2 1 1
23 46863 1 1 135 ILE H H 15.492 11.207 0.524 1.00 . A A . 135 ILE H 1 1
23 46864 1 1 135 ILE HA H 13.794 10.510 -1.809 1.00 . A A . 135 ILE HA 1 1
23 46865 1 1 135 ILE HB H 13.850 9.542 1.062 1.00 . A A . 135 ILE HB 1 1
23 46866 1 1 135 ILE HD11 H 15.419 9.231 -2.366 1.00 . A A . 135 ILE HD11 1 1
23 46867 1 1 135 ILE HD12 H 15.497 7.456 -2.283 1.00 . A A . 135 ILE HD12 1 1
23 46868 1 1 135 ILE HD13 H 13.930 8.276 -2.481 1.00 . A A . 135 ILE HD13 1 1
23 46869 1 1 135 ILE HG12 H 15.740 8.617 -0.051 1.00 . A A . 135 ILE HG12 1 1
23 46870 1 1 135 ILE HG13 H 14.465 7.394 -0.142 1.00 . A A . 135 ILE HG13 1 1
23 46871 1 1 135 ILE HG21 H 12.119 8.539 -1.246 1.00 . A A . 135 ILE HG21 1 1
23 46872 1 1 135 ILE HG22 H 12.236 7.907 0.410 1.00 . A A . 135 ILE HG22 1 1
23 46873 1 1 135 ILE HG23 H 11.530 9.482 0.130 1.00 . A A . 135 ILE HG23 1 1
23 46874 1 1 135 ILE N N 15.153 11.326 -0.423 1.00 . A A . 135 ILE N 1 1
23 46875 1 1 135 ILE O O 12.546 12.055 0.742 1.00 . A A . 135 ILE O 1 1
23 46876 1 1 136 LYS C C 9.677 11.750 -2.318 1.00 . A A . 136 LYS C 1 1
23 46877 1 1 136 LYS CA C 10.545 12.274 -1.182 1.00 . A A . 136 LYS CA 1 1
23 46878 1 1 136 LYS CB C 10.428 13.764 -0.936 1.00 . A A . 136 LYS CB 1 1
23 46879 1 1 136 LYS CD C 10.563 15.991 -1.760 1.00 . A A . 136 LYS CD 1 1
23 46880 1 1 136 LYS CE C 11.263 17.169 -2.444 1.00 . A A . 136 LYS CE 1 1
23 46881 1 1 136 LYS CG C 11.253 14.624 -1.887 1.00 . A A . 136 LYS CG 1 1
23 46882 1 1 136 LYS H H 12.167 11.590 -2.339 1.00 . A A . 136 LYS H 1 1
23 46883 1 1 136 LYS HA H 10.188 11.813 -0.268 1.00 . A A . 136 LYS HA 1 1
23 46884 1 1 136 LYS HB2 H 9.377 14.004 -1.044 1.00 . A A . 136 LYS HB2 1 1
23 46885 1 1 136 LYS HB3 H 10.733 13.982 0.090 1.00 . A A . 136 LYS HB3 1 1
23 46886 1 1 136 LYS HD2 H 9.561 15.875 -2.176 1.00 . A A . 136 LYS HD2 1 1
23 46887 1 1 136 LYS HD3 H 10.463 16.206 -0.693 1.00 . A A . 136 LYS HD3 1 1
23 46888 1 1 136 LYS HE2 H 12.208 17.365 -1.932 1.00 . A A . 136 LYS HE2 1 1
23 46889 1 1 136 LYS HE3 H 11.474 16.913 -3.483 1.00 . A A . 136 LYS HE3 1 1
23 46890 1 1 136 LYS HG2 H 12.298 14.606 -1.559 1.00 . A A . 136 LYS HG2 1 1
23 46891 1 1 136 LYS HG3 H 11.198 14.214 -2.898 1.00 . A A . 136 LYS HG3 1 1
23 46892 1 1 136 LYS HZ1 H 9.568 18.269 -2.932 1.00 . A A . 136 LYS HZ1 1 1
23 46893 1 1 136 LYS HZ2 H 10.099 18.629 -1.462 1.00 . A A . 136 LYS HZ2 1 1
23 46894 1 1 136 LYS HZ3 H 10.912 19.192 -2.762 1.00 . A A . 136 LYS HZ3 1 1
23 46895 1 1 136 LYS N N 11.914 11.898 -1.411 1.00 . A A . 136 LYS N 1 1
23 46896 1 1 136 LYS NZ N 10.420 18.388 -2.405 1.00 . A A . 136 LYS NZ 1 1
23 46897 1 1 136 LYS O O 9.059 12.520 -3.055 1.00 . A A . 136 LYS O 1 1
23 46898 1 1 137 THR C C 8.333 8.439 -2.487 1.00 . A A . 137 THR C 1 1
23 46899 1 1 137 THR CA C 8.511 9.793 -3.138 1.00 . A A . 137 THR CA 1 1
23 46900 1 1 137 THR CB C 8.719 9.671 -4.653 1.00 . A A . 137 THR CB 1 1
23 46901 1 1 137 THR CG2 C 7.389 9.297 -5.294 1.00 . A A . 137 THR CG2 1 1
23 46902 1 1 137 THR H H 10.116 9.810 -1.816 1.00 . A A . 137 THR H 1 1
23 46903 1 1 137 THR HA H 7.632 10.395 -2.939 1.00 . A A . 137 THR HA 1 1
23 46904 1 1 137 THR HB H 9.417 8.869 -4.877 1.00 . A A . 137 THR HB 1 1
23 46905 1 1 137 THR HG1 H 8.942 11.609 -4.631 1.00 . A A . 137 THR HG1 1 1
23 46906 1 1 137 THR HG21 H 7.491 9.301 -6.379 1.00 . A A . 137 THR HG21 1 1
23 46907 1 1 137 THR HG22 H 7.090 8.303 -4.959 1.00 . A A . 137 THR HG22 1 1
23 46908 1 1 137 THR HG23 H 6.643 10.021 -4.982 1.00 . A A . 137 THR HG23 1 1
23 46909 1 1 137 THR N N 9.609 10.423 -2.444 1.00 . A A . 137 THR N 1 1
23 46910 1 1 137 THR O O 9.044 7.494 -2.813 1.00 . A A . 137 THR O 1 1
23 46911 1 1 137 THR OG1 O 9.169 10.882 -5.225 1.00 . A A . 137 THR OG1 1 1
23 46912 1 1 138 LEU C C 6.539 6.124 -1.632 1.00 . A A . 138 LEU C 1 1
23 46913 1 1 138 LEU CA C 7.263 7.145 -0.754 1.00 . A A . 138 LEU CA 1 1
23 46914 1 1 138 LEU CB C 6.555 7.489 0.570 1.00 . A A . 138 LEU CB 1 1
23 46915 1 1 138 LEU CD1 C 8.587 7.581 2.151 1.00 . A A . 138 LEU CD1 1 1
23 46916 1 1 138 LEU CD2 C 6.393 6.916 3.046 1.00 . A A . 138 LEU CD2 1 1
23 46917 1 1 138 LEU CG C 7.270 6.891 1.785 1.00 . A A . 138 LEU CG 1 1
23 46918 1 1 138 LEU H H 6.832 9.158 -1.331 1.00 . A A . 138 LEU H 1 1
23 46919 1 1 138 LEU HA H 8.243 6.727 -0.545 1.00 . A A . 138 LEU HA 1 1
23 46920 1 1 138 LEU HB2 H 6.554 8.563 0.718 1.00 . A A . 138 LEU HB2 1 1
23 46921 1 1 138 LEU HB3 H 5.523 7.135 0.530 1.00 . A A . 138 LEU HB3 1 1
23 46922 1 1 138 LEU HD11 H 9.134 6.933 2.844 1.00 . A A . 138 LEU HD11 1 1
23 46923 1 1 138 LEU HD12 H 9.199 7.759 1.271 1.00 . A A . 138 LEU HD12 1 1
23 46924 1 1 138 LEU HD13 H 8.384 8.539 2.628 1.00 . A A . 138 LEU HD13 1 1
23 46925 1 1 138 LEU HD21 H 6.221 7.932 3.398 1.00 . A A . 138 LEU HD21 1 1
23 46926 1 1 138 LEU HD22 H 5.423 6.447 2.889 1.00 . A A . 138 LEU HD22 1 1
23 46927 1 1 138 LEU HD23 H 6.928 6.381 3.824 1.00 . A A . 138 LEU HD23 1 1
23 46928 1 1 138 LEU HG H 7.522 5.881 1.499 1.00 . A A . 138 LEU HG 1 1
23 46929 1 1 138 LEU N N 7.420 8.359 -1.527 1.00 . A A . 138 LEU N 1 1
23 46930 1 1 138 LEU O O 5.731 6.504 -2.480 1.00 . A A . 138 LEU O 1 1
23 46931 1 1 139 THR C C 6.115 2.562 -1.325 1.00 . A A . 139 THR C 1 1
23 46932 1 1 139 THR CA C 6.257 3.769 -2.245 1.00 . A A . 139 THR CA 1 1
23 46933 1 1 139 THR CB C 7.047 3.435 -3.522 1.00 . A A . 139 THR CB 1 1
23 46934 1 1 139 THR CG2 C 8.431 2.909 -3.188 1.00 . A A . 139 THR CG2 1 1
23 46935 1 1 139 THR H H 7.553 4.533 -0.819 1.00 . A A . 139 THR H 1 1
23 46936 1 1 139 THR HA H 5.267 4.104 -2.528 1.00 . A A . 139 THR HA 1 1
23 46937 1 1 139 THR HB H 7.159 4.339 -4.126 1.00 . A A . 139 THR HB 1 1
23 46938 1 1 139 THR HG1 H 5.709 2.859 -4.799 1.00 . A A . 139 THR HG1 1 1
23 46939 1 1 139 THR HG21 H 8.355 1.953 -2.671 1.00 . A A . 139 THR HG21 1 1
23 46940 1 1 139 THR HG22 H 8.999 2.775 -4.109 1.00 . A A . 139 THR HG22 1 1
23 46941 1 1 139 THR HG23 H 8.911 3.643 -2.555 1.00 . A A . 139 THR HG23 1 1
23 46942 1 1 139 THR N N 6.881 4.841 -1.502 1.00 . A A . 139 THR N 1 1
23 46943 1 1 139 THR O O 6.623 2.559 -0.201 1.00 . A A . 139 THR O 1 1
23 46944 1 1 139 THR OG1 O 6.394 2.429 -4.272 1.00 . A A . 139 THR OG1 1 1
23 46945 1 1 140 LEU C C 5.063 -0.708 -2.369 1.00 . A A . 140 LEU C 1 1
23 46946 1 1 140 LEU CA C 5.181 0.271 -1.210 1.00 . A A . 140 LEU CA 1 1
23 46947 1 1 140 LEU CB C 3.880 0.360 -0.400 1.00 . A A . 140 LEU CB 1 1
23 46948 1 1 140 LEU CD1 C 2.513 -0.529 1.490 1.00 . A A . 140 LEU CD1 1 1
23 46949 1 1 140 LEU CD2 C 2.839 -1.974 -0.510 1.00 . A A . 140 LEU CD2 1 1
23 46950 1 1 140 LEU CG C 3.499 -0.912 0.379 1.00 . A A . 140 LEU CG 1 1
23 46951 1 1 140 LEU H H 5.214 1.617 -2.829 1.00 . A A . 140 LEU H 1 1
23 46952 1 1 140 LEU HA H 6.021 0.029 -0.555 1.00 . A A . 140 LEU HA 1 1
23 46953 1 1 140 LEU HB2 H 4.016 1.165 0.321 1.00 . A A . 140 LEU HB2 1 1
23 46954 1 1 140 LEU HB3 H 3.061 0.634 -1.067 1.00 . A A . 140 LEU HB3 1 1
23 46955 1 1 140 LEU HD11 H 2.202 -1.416 2.041 1.00 . A A . 140 LEU HD11 1 1
23 46956 1 1 140 LEU HD12 H 2.987 0.160 2.188 1.00 . A A . 140 LEU HD12 1 1
23 46957 1 1 140 LEU HD13 H 1.636 -0.047 1.058 1.00 . A A . 140 LEU HD13 1 1
23 46958 1 1 140 LEU HD21 H 2.369 -2.739 0.105 1.00 . A A . 140 LEU HD21 1 1
23 46959 1 1 140 LEU HD22 H 2.076 -1.519 -1.141 1.00 . A A . 140 LEU HD22 1 1
23 46960 1 1 140 LEU HD23 H 3.585 -2.462 -1.132 1.00 . A A . 140 LEU HD23 1 1
23 46961 1 1 140 LEU HG H 4.389 -1.339 0.839 1.00 . A A . 140 LEU HG 1 1
23 46962 1 1 140 LEU N N 5.431 1.548 -1.839 1.00 . A A . 140 LEU N 1 1
23 46963 1 1 140 LEU O O 4.111 -0.590 -3.142 1.00 . A A . 140 LEU O 1 1
23 46964 1 1 141 SER C C 5.408 -3.897 -3.077 1.00 . A A . 141 SER C 1 1
23 46965 1 1 141 SER CA C 6.074 -2.611 -3.570 1.00 . A A . 141 SER CA 1 1
23 46966 1 1 141 SER CB C 7.521 -2.792 -4.050 1.00 . A A . 141 SER CB 1 1
23 46967 1 1 141 SER H H 6.822 -1.620 -1.874 1.00 . A A . 141 SER H 1 1
23 46968 1 1 141 SER HA H 5.520 -2.268 -4.438 1.00 . A A . 141 SER HA 1 1
23 46969 1 1 141 SER HB2 H 7.710 -3.836 -4.306 1.00 . A A . 141 SER HB2 1 1
23 46970 1 1 141 SER HB3 H 7.658 -2.191 -4.951 1.00 . A A . 141 SER HB3 1 1
23 46971 1 1 141 SER HG H 9.329 -2.355 -3.487 1.00 . A A . 141 SER HG 1 1
23 46972 1 1 141 SER N N 6.031 -1.614 -2.514 1.00 . A A . 141 SER N 1 1
23 46973 1 1 141 SER O O 6.042 -4.737 -2.435 1.00 . A A . 141 SER O 1 1
23 46974 1 1 141 SER OG O 8.453 -2.329 -3.087 1.00 . A A . 141 SER OG 1 1
23 46975 1 1 142 TYR C C 3.393 -6.221 -4.091 1.00 . A A . 142 TYR C 1 1
23 46976 1 1 142 TYR CA C 3.297 -5.176 -2.984 1.00 . A A . 142 TYR CA 1 1
23 46977 1 1 142 TYR CB C 1.846 -4.734 -2.730 1.00 . A A . 142 TYR CB 1 1
23 46978 1 1 142 TYR CD1 C 1.437 -6.763 -1.228 1.00 . A A . 142 TYR CD1 1 1
23 46979 1 1 142 TYR CD2 C 0.069 -4.772 -0.947 1.00 . A A . 142 TYR CD2 1 1
23 46980 1 1 142 TYR CE1 C 0.750 -7.376 -0.168 1.00 . A A . 142 TYR CE1 1 1
23 46981 1 1 142 TYR CE2 C -0.658 -5.417 0.067 1.00 . A A . 142 TYR CE2 1 1
23 46982 1 1 142 TYR CG C 1.121 -5.441 -1.599 1.00 . A A . 142 TYR CG 1 1
23 46983 1 1 142 TYR CZ C -0.323 -6.721 0.448 1.00 . A A . 142 TYR CZ 1 1
23 46984 1 1 142 TYR H H 3.675 -3.312 -3.917 1.00 . A A . 142 TYR H 1 1
23 46985 1 1 142 TYR HA H 3.703 -5.582 -2.067 1.00 . A A . 142 TYR HA 1 1
23 46986 1 1 142 TYR HB2 H 1.848 -3.670 -2.497 1.00 . A A . 142 TYR HB2 1 1
23 46987 1 1 142 TYR HB3 H 1.249 -4.867 -3.632 1.00 . A A . 142 TYR HB3 1 1
23 46988 1 1 142 TYR HD1 H 2.185 -7.330 -1.758 1.00 . A A . 142 TYR HD1 1 1
23 46989 1 1 142 TYR HD2 H -0.216 -3.780 -1.262 1.00 . A A . 142 TYR HD2 1 1
23 46990 1 1 142 TYR HE1 H 1.027 -8.362 0.160 1.00 . A A . 142 TYR HE1 1 1
23 46991 1 1 142 TYR HE2 H -1.514 -4.939 0.512 1.00 . A A . 142 TYR HE2 1 1
23 46992 1 1 142 TYR HH H -1.107 -8.329 1.160 1.00 . A A . 142 TYR HH 1 1
23 46993 1 1 142 TYR N N 4.110 -4.030 -3.351 1.00 . A A . 142 TYR N 1 1
23 46994 1 1 142 TYR O O 2.852 -6.008 -5.176 1.00 . A A . 142 TYR O 1 1
23 46995 1 1 142 TYR OH O -1.087 -7.377 1.358 1.00 . A A . 142 TYR OH 1 1
23 46996 1 1 143 THR C C 3.392 -9.558 -4.491 1.00 . A A . 143 THR C 1 1
23 46997 1 1 143 THR CA C 4.331 -8.398 -4.774 1.00 . A A . 143 THR CA 1 1
23 46998 1 1 143 THR CB C 5.811 -8.830 -4.725 1.00 . A A . 143 THR CB 1 1
23 46999 1 1 143 THR CG2 C 6.605 -8.195 -5.865 1.00 . A A . 143 THR CG2 1 1
23 47000 1 1 143 THR H H 4.469 -7.454 -2.879 1.00 . A A . 143 THR H 1 1
23 47001 1 1 143 THR HA H 4.057 -8.083 -5.784 1.00 . A A . 143 THR HA 1 1
23 47002 1 1 143 THR HB H 5.894 -9.912 -4.839 1.00 . A A . 143 THR HB 1 1
23 47003 1 1 143 THR HG1 H 6.412 -7.490 -3.439 1.00 . A A . 143 THR HG1 1 1
23 47004 1 1 143 THR HG21 H 6.191 -8.534 -6.816 1.00 . A A . 143 THR HG21 1 1
23 47005 1 1 143 THR HG22 H 6.541 -7.109 -5.803 1.00 . A A . 143 THR HG22 1 1
23 47006 1 1 143 THR HG23 H 7.648 -8.502 -5.803 1.00 . A A . 143 THR HG23 1 1
23 47007 1 1 143 THR N N 4.092 -7.326 -3.816 1.00 . A A . 143 THR N 1 1
23 47008 1 1 143 THR O O 3.716 -10.498 -3.763 1.00 . A A . 143 THR O 1 1
23 47009 1 1 143 THR OG1 O 6.414 -8.450 -3.502 1.00 . A A . 143 THR OG1 1 1
23 47010 1 1 144 PHE C C 1.701 -11.798 -5.763 1.00 . A A . 144 PHE C 1 1
23 47011 1 1 144 PHE CA C 1.236 -10.555 -4.999 1.00 . A A . 144 PHE CA 1 1
23 47012 1 1 144 PHE CB C -0.080 -10.008 -5.535 1.00 . A A . 144 PHE CB 1 1
23 47013 1 1 144 PHE CD1 C -0.888 -8.818 -3.449 1.00 . A A . 144 PHE CD1 1 1
23 47014 1 1 144 PHE CD2 C -0.935 -7.624 -5.570 1.00 . A A . 144 PHE CD2 1 1
23 47015 1 1 144 PHE CE1 C -1.395 -7.680 -2.803 1.00 . A A . 144 PHE CE1 1 1
23 47016 1 1 144 PHE CE2 C -1.448 -6.490 -4.920 1.00 . A A . 144 PHE CE2 1 1
23 47017 1 1 144 PHE CG C -0.612 -8.777 -4.829 1.00 . A A . 144 PHE CG 1 1
23 47018 1 1 144 PHE CZ C -1.594 -6.492 -3.524 1.00 . A A . 144 PHE CZ 1 1
23 47019 1 1 144 PHE H H 1.987 -8.710 -5.703 1.00 . A A . 144 PHE H 1 1
23 47020 1 1 144 PHE HA H 1.096 -10.819 -3.954 1.00 . A A . 144 PHE HA 1 1
23 47021 1 1 144 PHE HB2 H 0.050 -9.800 -6.587 1.00 . A A . 144 PHE HB2 1 1
23 47022 1 1 144 PHE HB3 H -0.810 -10.789 -5.459 1.00 . A A . 144 PHE HB3 1 1
23 47023 1 1 144 PHE HD1 H -0.752 -9.728 -2.883 1.00 . A A . 144 PHE HD1 1 1
23 47024 1 1 144 PHE HD2 H -0.831 -7.612 -6.643 1.00 . A A . 144 PHE HD2 1 1
23 47025 1 1 144 PHE HE1 H -1.698 -7.741 -1.769 1.00 . A A . 144 PHE HE1 1 1
23 47026 1 1 144 PHE HE2 H -1.868 -5.683 -5.504 1.00 . A A . 144 PHE HE2 1 1
23 47027 1 1 144 PHE HZ H -2.005 -5.627 -3.025 1.00 . A A . 144 PHE HZ 1 1
23 47028 1 1 144 PHE N N 2.216 -9.505 -5.110 1.00 . A A . 144 PHE N 1 1
23 47029 1 1 144 PHE O O 1.338 -11.969 -6.924 1.00 . A A . 144 PHE O 1 1
23 47030 1 1 145 TYR C C 2.956 -15.158 -4.837 1.00 . A A . 145 TYR C 1 1
23 47031 1 1 145 TYR CA C 3.064 -13.874 -5.698 1.00 . A A . 145 TYR CA 1 1
23 47032 1 1 145 TYR CB C 4.509 -13.591 -6.156 1.00 . A A . 145 TYR CB 1 1
23 47033 1 1 145 TYR CD1 C 5.413 -13.252 -3.768 1.00 . A A . 145 TYR CD1 1 1
23 47034 1 1 145 TYR CD2 C 6.944 -13.848 -5.560 1.00 . A A . 145 TYR CD2 1 1
23 47035 1 1 145 TYR CE1 C 6.484 -13.241 -2.857 1.00 . A A . 145 TYR CE1 1 1
23 47036 1 1 145 TYR CE2 C 8.013 -13.843 -4.649 1.00 . A A . 145 TYR CE2 1 1
23 47037 1 1 145 TYR CG C 5.635 -13.558 -5.127 1.00 . A A . 145 TYR CG 1 1
23 47038 1 1 145 TYR CZ C 7.783 -13.542 -3.298 1.00 . A A . 145 TYR CZ 1 1
23 47039 1 1 145 TYR H H 2.846 -12.333 -4.214 1.00 . A A . 145 TYR H 1 1
23 47040 1 1 145 TYR HA H 2.501 -14.100 -6.605 1.00 . A A . 145 TYR HA 1 1
23 47041 1 1 145 TYR HB2 H 4.756 -14.361 -6.890 1.00 . A A . 145 TYR HB2 1 1
23 47042 1 1 145 TYR HB3 H 4.530 -12.632 -6.670 1.00 . A A . 145 TYR HB3 1 1
23 47043 1 1 145 TYR HD1 H 4.424 -13.066 -3.385 1.00 . A A . 145 TYR HD1 1 1
23 47044 1 1 145 TYR HD2 H 7.129 -14.089 -6.597 1.00 . A A . 145 TYR HD2 1 1
23 47045 1 1 145 TYR HE1 H 6.297 -13.018 -1.818 1.00 . A A . 145 TYR HE1 1 1
23 47046 1 1 145 TYR HE2 H 9.010 -14.085 -4.985 1.00 . A A . 145 TYR HE2 1 1
23 47047 1 1 145 TYR HH H 8.557 -13.358 -1.517 1.00 . A A . 145 TYR HH 1 1
23 47048 1 1 145 TYR N N 2.504 -12.651 -5.112 1.00 . A A . 145 TYR N 1 1
23 47049 1 1 145 TYR O O 3.945 -15.875 -4.706 1.00 . A A . 145 TYR O 1 1
23 47050 1 1 145 TYR OH O 8.823 -13.555 -2.418 1.00 . A A . 145 TYR OH 1 1
23 47051 1 1 146 PRO C C 1.389 -17.944 -4.323 1.00 . A A . 146 PRO C 1 1
23 47052 1 1 146 PRO CA C 1.616 -16.698 -3.449 1.00 . A A . 146 PRO CA 1 1
23 47053 1 1 146 PRO CB C 0.436 -16.386 -2.526 1.00 . A A . 146 PRO CB 1 1
23 47054 1 1 146 PRO CD C 0.609 -14.663 -4.154 1.00 . A A . 146 PRO CD 1 1
23 47055 1 1 146 PRO CG C -0.435 -15.479 -3.390 1.00 . A A . 146 PRO CG 1 1
23 47056 1 1 146 PRO HA H 2.496 -16.875 -2.829 1.00 . A A . 146 PRO HA 1 1
23 47057 1 1 146 PRO HB2 H -0.075 -17.271 -2.150 1.00 . A A . 146 PRO HB2 1 1
23 47058 1 1 146 PRO HB3 H 0.791 -15.802 -1.683 1.00 . A A . 146 PRO HB3 1 1
23 47059 1 1 146 PRO HD2 H 0.244 -14.381 -5.137 1.00 . A A . 146 PRO HD2 1 1
23 47060 1 1 146 PRO HD3 H 0.854 -13.787 -3.555 1.00 . A A . 146 PRO HD3 1 1
23 47061 1 1 146 PRO HG2 H -1.038 -16.057 -4.086 1.00 . A A . 146 PRO HG2 1 1
23 47062 1 1 146 PRO HG3 H -1.080 -14.852 -2.779 1.00 . A A . 146 PRO HG3 1 1
23 47063 1 1 146 PRO N N 1.790 -15.494 -4.251 1.00 . A A . 146 PRO N 1 1
23 47064 1 1 146 PRO O O 2.336 -18.473 -4.896 1.00 . A A . 146 PRO O 1 1
23 47065 1 1 147 ARG C C -1.515 -19.561 -5.752 1.00 . A A . 147 ARG C 1 1
23 47066 1 1 147 ARG CA C -0.186 -19.723 -5.018 1.00 . A A . 147 ARG CA 1 1
23 47067 1 1 147 ARG CB C -0.292 -20.834 -3.964 1.00 . A A . 147 ARG CB 1 1
23 47068 1 1 147 ARG CD C 0.921 -22.149 -2.171 1.00 . A A . 147 ARG CD 1 1
23 47069 1 1 147 ARG CG C 0.935 -20.888 -3.041 1.00 . A A . 147 ARG CG 1 1
23 47070 1 1 147 ARG CZ C 1.114 -24.616 -2.510 1.00 . A A . 147 ARG CZ 1 1
23 47071 1 1 147 ARG H H -0.621 -17.968 -3.961 1.00 . A A . 147 ARG H 1 1
23 47072 1 1 147 ARG HA H 0.590 -20.002 -5.733 1.00 . A A . 147 ARG HA 1 1
23 47073 1 1 147 ARG HB2 H -1.181 -20.674 -3.352 1.00 . A A . 147 ARG HB2 1 1
23 47074 1 1 147 ARG HB3 H -0.412 -21.780 -4.492 1.00 . A A . 147 ARG HB3 1 1
23 47075 1 1 147 ARG HD2 H 1.733 -22.062 -1.444 1.00 . A A . 147 ARG HD2 1 1
23 47076 1 1 147 ARG HD3 H -0.033 -22.188 -1.641 1.00 . A A . 147 ARG HD3 1 1
23 47077 1 1 147 ARG HE H 1.279 -23.207 -3.970 1.00 . A A . 147 ARG HE 1 1
23 47078 1 1 147 ARG HG2 H 1.850 -20.860 -3.634 1.00 . A A . 147 ARG HG2 1 1
23 47079 1 1 147 ARG HG3 H 0.920 -20.015 -2.384 1.00 . A A . 147 ARG HG3 1 1
23 47080 1 1 147 ARG HH11 H 0.777 -24.042 -0.593 1.00 . A A . 147 ARG HH11 1 1
23 47081 1 1 147 ARG HH12 H 0.909 -25.760 -0.810 1.00 . A A . 147 ARG HH12 1 1
23 47082 1 1 147 ARG HH21 H 1.452 -25.489 -4.329 1.00 . A A . 147 ARG HH21 1 1
23 47083 1 1 147 ARG HH22 H 1.308 -26.598 -3.007 1.00 . A A . 147 ARG HH22 1 1
23 47084 1 1 147 ARG N N 0.152 -18.456 -4.389 1.00 . A A . 147 ARG N 1 1
23 47085 1 1 147 ARG NE N 1.117 -23.360 -2.984 1.00 . A A . 147 ARG NE 1 1
23 47086 1 1 147 ARG NH1 N 0.919 -24.833 -1.204 1.00 . A A . 147 ARG NH1 1 1
23 47087 1 1 147 ARG NH2 N 1.306 -25.646 -3.342 1.00 . A A . 147 ARG NH2 1 1
23 47088 1 1 147 ARG O O -2.521 -19.216 -5.135 1.00 . A A . 147 ARG O 1 1
23 47089 1 1 148 GLU C C -3.419 -20.990 -7.924 1.00 . A A . 148 GLU C 1 1
23 47090 1 1 148 GLU CA C -2.630 -19.668 -7.967 1.00 . A A . 148 GLU CA 1 1
23 47091 1 1 148 GLU CB C -2.032 -19.362 -9.355 1.00 . A A . 148 GLU CB 1 1
23 47092 1 1 148 GLU CD C -4.201 -19.487 -10.695 1.00 . A A . 148 GLU CD 1 1
23 47093 1 1 148 GLU CG C -2.954 -18.679 -10.374 1.00 . A A . 148 GLU CG 1 1
23 47094 1 1 148 GLU H H -0.642 -20.154 -7.464 1.00 . A A . 148 GLU H 1 1
23 47095 1 1 148 GLU HA H -3.231 -18.814 -7.656 1.00 . A A . 148 GLU HA 1 1
23 47096 1 1 148 GLU HB2 H -1.204 -18.671 -9.199 1.00 . A A . 148 GLU HB2 1 1
23 47097 1 1 148 GLU HB3 H -1.641 -20.281 -9.787 1.00 . A A . 148 GLU HB3 1 1
23 47098 1 1 148 GLU HG2 H -3.262 -17.708 -9.996 1.00 . A A . 148 GLU HG2 1 1
23 47099 1 1 148 GLU HG3 H -2.398 -18.524 -11.298 1.00 . A A . 148 GLU HG3 1 1
23 47100 1 1 148 GLU N N -1.500 -19.814 -7.062 1.00 . A A . 148 GLU N 1 1
23 47101 1 1 148 GLU O O -2.879 -22.014 -8.343 1.00 . A A . 148 GLU O 1 1
23 47102 1 1 148 GLU OE1 O -5.097 -19.494 -9.831 1.00 . A A . 148 GLU OE1 1 1
23 47103 1 1 148 GLU OE2 O -4.272 -20.057 -11.805 1.00 . A A . 148 GLU OE2 1 1
23 47104 1 1 149 PRO C C -6.148 -22.727 -8.400 1.00 . A A . 149 PRO C 1 1
23 47105 1 1 149 PRO CA C -5.384 -22.258 -7.152 1.00 . A A . 149 PRO CA 1 1
23 47106 1 1 149 PRO CB C -6.354 -21.916 -6.020 1.00 . A A . 149 PRO CB 1 1
23 47107 1 1 149 PRO CD C -5.371 -19.915 -6.782 1.00 . A A . 149 PRO CD 1 1
23 47108 1 1 149 PRO CG C -6.730 -20.482 -6.379 1.00 . A A . 149 PRO CG 1 1
23 47109 1 1 149 PRO HA H -4.723 -23.062 -6.824 1.00 . A A . 149 PRO HA 1 1
23 47110 1 1 149 PRO HB2 H -7.207 -22.587 -5.972 1.00 . A A . 149 PRO HB2 1 1
23 47111 1 1 149 PRO HB3 H -5.826 -21.921 -5.066 1.00 . A A . 149 PRO HB3 1 1
23 47112 1 1 149 PRO HD2 H -5.504 -19.083 -7.472 1.00 . A A . 149 PRO HD2 1 1
23 47113 1 1 149 PRO HD3 H -4.845 -19.596 -5.886 1.00 . A A . 149 PRO HD3 1 1
23 47114 1 1 149 PRO HG2 H -7.404 -20.481 -7.238 1.00 . A A . 149 PRO HG2 1 1
23 47115 1 1 149 PRO HG3 H -7.186 -19.942 -5.555 1.00 . A A . 149 PRO HG3 1 1
23 47116 1 1 149 PRO N N -4.643 -21.027 -7.368 1.00 . A A . 149 PRO N 1 1
23 47117 1 1 149 PRO O O -6.762 -23.793 -8.333 1.00 . A A . 149 PRO O 1 1
23 47118 1 1 150 SER C C -7.523 -20.977 -11.273 1.00 . A A . 150 SER C 1 1
23 47119 1 1 150 SER CA C -6.686 -22.184 -10.825 1.00 . A A . 150 SER CA 1 1
23 47120 1 1 150 SER CB C -7.475 -23.498 -10.950 1.00 . A A . 150 SER CB 1 1
23 47121 1 1 150 SER H H -5.686 -21.031 -9.412 1.00 . A A . 150 SER H 1 1
23 47122 1 1 150 SER HA H -5.828 -22.273 -11.493 1.00 . A A . 150 SER HA 1 1
23 47123 1 1 150 SER HB2 H -6.846 -24.337 -10.652 1.00 . A A . 150 SER HB2 1 1
23 47124 1 1 150 SER HB3 H -8.365 -23.456 -10.318 1.00 . A A . 150 SER HB3 1 1
23 47125 1 1 150 SER HG H -8.313 -24.573 -12.347 1.00 . A A . 150 SER HG 1 1
23 47126 1 1 150 SER N N -6.144 -21.941 -9.488 1.00 . A A . 150 SER N 1 1
23 47127 1 1 150 SER O O -8.671 -20.826 -10.848 1.00 . A A . 150 SER O 1 1
23 47128 1 1 150 SER OG O -7.855 -23.731 -12.294 1.00 . A A . 150 SER OG 1 1
23 47129 1 1 151 LYS C C -7.929 -19.482 -14.363 1.00 . A A . 151 LYS C 1 1
23 47130 1 1 151 LYS CA C -7.678 -19.092 -12.892 1.00 . A A . 151 LYS CA 1 1
23 47131 1 1 151 LYS CB C -6.938 -17.750 -12.741 1.00 . A A . 151 LYS CB 1 1
23 47132 1 1 151 LYS CD C -5.344 -16.659 -14.379 1.00 . A A . 151 LYS CD 1 1
23 47133 1 1 151 LYS CE C -3.961 -16.779 -15.028 1.00 . A A . 151 LYS CE 1 1
23 47134 1 1 151 LYS CG C -5.508 -17.745 -13.308 1.00 . A A . 151 LYS CG 1 1
23 47135 1 1 151 LYS H H -5.954 -20.223 -12.275 1.00 . A A . 151 LYS H 1 1
23 47136 1 1 151 LYS HA H -8.650 -18.918 -12.437 1.00 . A A . 151 LYS HA 1 1
23 47137 1 1 151 LYS HB2 H -7.535 -16.968 -13.216 1.00 . A A . 151 LYS HB2 1 1
23 47138 1 1 151 LYS HB3 H -6.886 -17.512 -11.680 1.00 . A A . 151 LYS HB3 1 1
23 47139 1 1 151 LYS HD2 H -6.120 -16.795 -15.136 1.00 . A A . 151 LYS HD2 1 1
23 47140 1 1 151 LYS HD3 H -5.473 -15.681 -13.913 1.00 . A A . 151 LYS HD3 1 1
23 47141 1 1 151 LYS HE2 H -3.192 -16.599 -14.274 1.00 . A A . 151 LYS HE2 1 1
23 47142 1 1 151 LYS HE3 H -3.835 -17.794 -15.414 1.00 . A A . 151 LYS HE3 1 1
23 47143 1 1 151 LYS HG2 H -4.804 -17.567 -12.499 1.00 . A A . 151 LYS HG2 1 1
23 47144 1 1 151 LYS HG3 H -5.270 -18.720 -13.735 1.00 . A A . 151 LYS HG3 1 1
23 47145 1 1 151 LYS HZ1 H -2.879 -15.938 -16.554 1.00 . A A . 151 LYS HZ1 1 1
23 47146 1 1 151 LYS HZ2 H -4.494 -16.007 -16.853 1.00 . A A . 151 LYS HZ2 1 1
23 47147 1 1 151 LYS HZ3 H -3.896 -14.878 -15.813 1.00 . A A . 151 LYS HZ3 1 1
23 47148 1 1 151 LYS N N -6.969 -20.147 -12.165 1.00 . A A . 151 LYS N 1 1
23 47149 1 1 151 LYS NZ N -3.796 -15.827 -16.145 1.00 . A A . 151 LYS NZ 1 1
23 47150 1 1 151 LYS O O -7.219 -19.013 -15.256 1.00 . A A . 151 LYS O 1 1
24 47151 1 1 21 VAL C C -4.522 9.232 14.737 1.00 . A A . 21 VAL C 1 1
24 47152 1 1 21 VAL CA C -3.345 9.404 15.703 1.00 . A A . 21 VAL CA 1 1
24 47153 1 1 21 VAL CB C -3.480 10.504 16.770 1.00 . A A . 21 VAL CB 1 1
24 47154 1 1 21 VAL CG1 C -3.647 11.928 16.221 1.00 . A A . 21 VAL CG1 1 1
24 47155 1 1 21 VAL CG2 C -4.585 10.194 17.789 1.00 . A A . 21 VAL CG2 1 1
24 47156 1 1 21 VAL H H -1.872 10.566 14.625 1.00 . A A . 21 VAL H 1 1
24 47157 1 1 21 VAL HA H -3.242 8.466 16.250 1.00 . A A . 21 VAL HA 1 1
24 47158 1 1 21 VAL HB H -2.535 10.475 17.309 1.00 . A A . 21 VAL HB 1 1
24 47159 1 1 21 VAL HG11 H -3.551 12.640 17.041 1.00 . A A . 21 VAL HG11 1 1
24 47160 1 1 21 VAL HG12 H -2.883 12.154 15.480 1.00 . A A . 21 VAL HG12 1 1
24 47161 1 1 21 VAL HG13 H -4.632 12.056 15.776 1.00 . A A . 21 VAL HG13 1 1
24 47162 1 1 21 VAL HG21 H -4.547 10.924 18.599 1.00 . A A . 21 VAL HG21 1 1
24 47163 1 1 21 VAL HG22 H -5.569 10.241 17.323 1.00 . A A . 21 VAL HG22 1 1
24 47164 1 1 21 VAL HG23 H -4.436 9.199 18.208 1.00 . A A . 21 VAL HG23 1 1
24 47165 1 1 21 VAL N N -2.129 9.632 14.916 1.00 . A A . 21 VAL N 1 1
24 47166 1 1 21 VAL O O -5.534 9.922 14.807 1.00 . A A . 21 VAL O 1 1
24 47167 1 1 22 GLU C C -5.165 9.855 11.988 1.00 . A A . 22 GLU C 1 1
24 47168 1 1 22 GLU CA C -4.809 8.418 12.397 1.00 . A A . 22 GLU CA 1 1
24 47169 1 1 22 GLU CB C -5.894 7.365 12.131 1.00 . A A . 22 GLU CB 1 1
24 47170 1 1 22 GLU CD C -6.739 5.754 10.364 1.00 . A A . 22 GLU CD 1 1
24 47171 1 1 22 GLU CG C -5.983 7.050 10.628 1.00 . A A . 22 GLU CG 1 1
24 47172 1 1 22 GLU H H -3.471 7.773 13.912 1.00 . A A . 22 GLU H 1 1
24 47173 1 1 22 GLU HA H -3.954 8.142 11.780 1.00 . A A . 22 GLU HA 1 1
24 47174 1 1 22 GLU HB2 H -5.622 6.443 12.648 1.00 . A A . 22 GLU HB2 1 1
24 47175 1 1 22 GLU HB3 H -6.862 7.704 12.504 1.00 . A A . 22 GLU HB3 1 1
24 47176 1 1 22 GLU HG2 H -6.474 7.871 10.101 1.00 . A A . 22 GLU HG2 1 1
24 47177 1 1 22 GLU HG3 H -4.985 6.926 10.209 1.00 . A A . 22 GLU HG3 1 1
24 47178 1 1 22 GLU N N -4.296 8.343 13.764 1.00 . A A . 22 GLU N 1 1
24 47179 1 1 22 GLU O O -6.240 10.155 11.473 1.00 . A A . 22 GLU O 1 1
24 47180 1 1 22 GLU OE1 O -6.209 4.702 10.784 1.00 . A A . 22 GLU OE1 1 1
24 47181 1 1 22 GLU OE2 O -7.812 5.834 9.731 1.00 . A A . 22 GLU OE2 1 1
24 47182 1 1 23 GLN C C -2.732 12.546 12.035 1.00 . A A . 23 GLN C 1 1
24 47183 1 1 23 GLN CA C -4.175 12.133 11.849 1.00 . A A . 23 GLN CA 1 1
24 47184 1 1 23 GLN CB C -5.058 12.999 12.762 1.00 . A A . 23 GLN CB 1 1
24 47185 1 1 23 GLN CD C -5.800 14.914 11.380 1.00 . A A . 23 GLN CD 1 1
24 47186 1 1 23 GLN CG C -6.250 13.602 12.009 1.00 . A A . 23 GLN CG 1 1
24 47187 1 1 23 GLN H H -3.334 10.448 12.639 1.00 . A A . 23 GLN H 1 1
24 47188 1 1 23 GLN HA H -4.460 12.232 10.805 1.00 . A A . 23 GLN HA 1 1
24 47189 1 1 23 GLN HB2 H -5.371 12.439 13.632 1.00 . A A . 23 GLN HB2 1 1
24 47190 1 1 23 GLN HB3 H -4.471 13.833 13.154 1.00 . A A . 23 GLN HB3 1 1
24 47191 1 1 23 GLN HE21 H -4.830 14.001 9.791 1.00 . A A . 23 GLN HE21 1 1
24 47192 1 1 23 GLN HE22 H -4.395 15.650 10.156 1.00 . A A . 23 GLN HE22 1 1
24 47193 1 1 23 GLN HG2 H -6.645 12.912 11.263 1.00 . A A . 23 GLN HG2 1 1
24 47194 1 1 23 GLN HG3 H -7.038 13.825 12.728 1.00 . A A . 23 GLN HG3 1 1
24 47195 1 1 23 GLN N N -4.199 10.743 12.214 1.00 . A A . 23 GLN N 1 1
24 47196 1 1 23 GLN NE2 N -4.993 14.850 10.326 1.00 . A A . 23 GLN NE2 1 1
24 47197 1 1 23 GLN O O -2.012 11.972 12.859 1.00 . A A . 23 GLN O 1 1
24 47198 1 1 23 GLN OE1 O -6.080 15.983 11.909 1.00 . A A . 23 GLN OE1 1 1
24 47199 1 1 24 ALA C C -1.902 15.846 11.698 1.00 . A A . 24 ALA C 1 1
24 47200 1 1 24 ALA CA C -1.269 14.455 11.610 1.00 . A A . 24 ALA CA 1 1
24 47201 1 1 24 ALA CB C -0.269 14.334 10.468 1.00 . A A . 24 ALA CB 1 1
24 47202 1 1 24 ALA H H -3.012 13.936 10.607 1.00 . A A . 24 ALA H 1 1
24 47203 1 1 24 ALA HA H -0.792 14.176 12.551 1.00 . A A . 24 ALA HA 1 1
24 47204 1 1 24 ALA HB1 H 0.670 14.801 10.743 1.00 . A A . 24 ALA HB1 1 1
24 47205 1 1 24 ALA HB2 H -0.108 13.282 10.201 1.00 . A A . 24 ALA HB2 1 1
24 47206 1 1 24 ALA HB3 H -0.693 14.850 9.614 1.00 . A A . 24 ALA HB3 1 1
24 47207 1 1 24 ALA N N -2.366 13.584 11.302 1.00 . A A . 24 ALA N 1 1
24 47208 1 1 24 ALA O O -2.627 16.245 10.788 1.00 . A A . 24 ALA O 1 1
24 47209 1 1 25 SER C C -1.150 18.657 13.889 1.00 . A A . 25 SER C 1 1
24 47210 1 1 25 SER CA C -2.152 17.935 12.985 1.00 . A A . 25 SER CA 1 1
24 47211 1 1 25 SER CB C -3.592 17.962 13.518 1.00 . A A . 25 SER CB 1 1
24 47212 1 1 25 SER H H -1.178 16.124 13.557 1.00 . A A . 25 SER H 1 1
24 47213 1 1 25 SER HA H -2.132 18.437 12.016 1.00 . A A . 25 SER HA 1 1
24 47214 1 1 25 SER HB2 H -4.185 17.221 12.983 1.00 . A A . 25 SER HB2 1 1
24 47215 1 1 25 SER HB3 H -3.604 17.726 14.584 1.00 . A A . 25 SER HB3 1 1
24 47216 1 1 25 SER HG H -5.098 19.202 13.564 1.00 . A A . 25 SER HG 1 1
24 47217 1 1 25 SER N N -1.698 16.555 12.809 1.00 . A A . 25 SER N 1 1
24 47218 1 1 25 SER O O -1.490 19.250 14.909 1.00 . A A . 25 SER O 1 1
24 47219 1 1 25 SER OG O -4.177 19.230 13.288 1.00 . A A . 25 SER OG 1 1
24 47220 1 1 26 ASP C C 2.420 19.018 13.157 1.00 . A A . 26 ASP C 1 1
24 47221 1 1 26 ASP CA C 1.310 18.953 14.205 1.00 . A A . 26 ASP CA 1 1
24 47222 1 1 26 ASP CB C 1.634 17.933 15.309 1.00 . A A . 26 ASP CB 1 1
24 47223 1 1 26 ASP CG C 3.087 18.000 15.752 1.00 . A A . 26 ASP CG 1 1
24 47224 1 1 26 ASP H H 0.253 18.012 12.637 1.00 . A A . 26 ASP H 1 1
24 47225 1 1 26 ASP HA H 1.166 19.944 14.640 1.00 . A A . 26 ASP HA 1 1
24 47226 1 1 26 ASP HB2 H 0.999 18.130 16.173 1.00 . A A . 26 ASP HB2 1 1
24 47227 1 1 26 ASP HB3 H 1.433 16.921 14.960 1.00 . A A . 26 ASP HB3 1 1
24 47228 1 1 26 ASP N N 0.116 18.499 13.508 1.00 . A A . 26 ASP N 1 1
24 47229 1 1 26 ASP O O 2.991 20.060 12.849 1.00 . A A . 26 ASP O 1 1
24 47230 1 1 26 ASP OD1 O 3.522 19.105 16.128 1.00 . A A . 26 ASP OD1 1 1
24 47231 1 1 26 ASP OD2 O 3.732 16.928 15.707 1.00 . A A . 26 ASP OD2 1 1
24 47232 1 1 27 LEU C C 3.407 18.336 10.231 1.00 . A A . 27 LEU C 1 1
24 47233 1 1 27 LEU CA C 3.632 17.564 11.536 1.00 . A A . 27 LEU CA 1 1
24 47234 1 1 27 LEU CB C 3.581 16.060 11.245 1.00 . A A . 27 LEU CB 1 1
24 47235 1 1 27 LEU CD1 C 3.506 13.705 12.048 1.00 . A A . 27 LEU CD1 1 1
24 47236 1 1 27 LEU CD2 C 5.161 15.289 13.091 1.00 . A A . 27 LEU CD2 1 1
24 47237 1 1 27 LEU CG C 3.764 15.151 12.473 1.00 . A A . 27 LEU CG 1 1
24 47238 1 1 27 LEU H H 2.083 17.085 12.899 1.00 . A A . 27 LEU H 1 1
24 47239 1 1 27 LEU HA H 4.615 17.833 11.924 1.00 . A A . 27 LEU HA 1 1
24 47240 1 1 27 LEU HB2 H 2.617 15.846 10.788 1.00 . A A . 27 LEU HB2 1 1
24 47241 1 1 27 LEU HB3 H 4.343 15.823 10.510 1.00 . A A . 27 LEU HB3 1 1
24 47242 1 1 27 LEU HD11 H 4.167 13.439 11.227 1.00 . A A . 27 LEU HD11 1 1
24 47243 1 1 27 LEU HD12 H 3.683 13.036 12.889 1.00 . A A . 27 LEU HD12 1 1
24 47244 1 1 27 LEU HD13 H 2.474 13.585 11.721 1.00 . A A . 27 LEU HD13 1 1
24 47245 1 1 27 LEU HD21 H 5.274 14.578 13.909 1.00 . A A . 27 LEU HD21 1 1
24 47246 1 1 27 LEU HD22 H 5.931 15.095 12.349 1.00 . A A . 27 LEU HD22 1 1
24 47247 1 1 27 LEU HD23 H 5.295 16.293 13.493 1.00 . A A . 27 LEU HD23 1 1
24 47248 1 1 27 LEU HG H 3.034 15.381 13.246 1.00 . A A . 27 LEU HG 1 1
24 47249 1 1 27 LEU N N 2.626 17.854 12.545 1.00 . A A . 27 LEU N 1 1
24 47250 1 1 27 LEU O O 4.299 18.410 9.393 1.00 . A A . 27 LEU O 1 1
24 47251 1 1 28 ILE C C 2.513 20.847 8.582 1.00 . A A . 28 ILE C 1 1
24 47252 1 1 28 ILE CA C 1.839 19.484 8.747 1.00 . A A . 28 ILE CA 1 1
24 47253 1 1 28 ILE CB C 0.305 19.490 8.637 1.00 . A A . 28 ILE CB 1 1
24 47254 1 1 28 ILE CD1 C -1.579 17.739 8.313 1.00 . A A . 28 ILE CD1 1 1
24 47255 1 1 28 ILE CG1 C -0.152 18.030 8.790 1.00 . A A . 28 ILE CG1 1 1
24 47256 1 1 28 ILE CG2 C -0.169 20.019 7.288 1.00 . A A . 28 ILE CG2 1 1
24 47257 1 1 28 ILE H H 1.518 18.853 10.744 1.00 . A A . 28 ILE H 1 1
24 47258 1 1 28 ILE HA H 2.213 18.852 7.938 1.00 . A A . 28 ILE HA 1 1
24 47259 1 1 28 ILE HB H -0.127 20.104 9.430 1.00 . A A . 28 ILE HB 1 1
24 47260 1 1 28 ILE HD11 H -1.686 17.917 7.246 1.00 . A A . 28 ILE HD11 1 1
24 47261 1 1 28 ILE HD12 H -1.811 16.692 8.500 1.00 . A A . 28 ILE HD12 1 1
24 47262 1 1 28 ILE HD13 H -2.283 18.362 8.866 1.00 . A A . 28 ILE HD13 1 1
24 47263 1 1 28 ILE HG12 H 0.564 17.383 8.273 1.00 . A A . 28 ILE HG12 1 1
24 47264 1 1 28 ILE HG13 H -0.127 17.793 9.843 1.00 . A A . 28 ILE HG13 1 1
24 47265 1 1 28 ILE HG21 H -1.247 20.156 7.328 1.00 . A A . 28 ILE HG21 1 1
24 47266 1 1 28 ILE HG22 H 0.293 20.971 7.037 1.00 . A A . 28 ILE HG22 1 1
24 47267 1 1 28 ILE HG23 H 0.077 19.276 6.535 1.00 . A A . 28 ILE HG23 1 1
24 47268 1 1 28 ILE N N 2.213 18.888 10.019 1.00 . A A . 28 ILE N 1 1
24 47269 1 1 28 ILE O O 1.894 21.892 8.773 1.00 . A A . 28 ILE O 1 1
24 47270 1 1 29 LEU C C 4.323 22.201 6.297 1.00 . A A . 29 LEU C 1 1
24 47271 1 1 29 LEU CA C 4.569 21.967 7.799 1.00 . A A . 29 LEU CA 1 1
24 47272 1 1 29 LEU CB C 6.047 21.803 8.193 1.00 . A A . 29 LEU CB 1 1
24 47273 1 1 29 LEU CD1 C 5.880 23.213 10.293 1.00 . A A . 29 LEU CD1 1 1
24 47274 1 1 29 LEU CD2 C 5.865 20.704 10.540 1.00 . A A . 29 LEU CD2 1 1
24 47275 1 1 29 LEU CG C 6.353 21.889 9.696 1.00 . A A . 29 LEU CG 1 1
24 47276 1 1 29 LEU H H 4.245 19.898 8.218 1.00 . A A . 29 LEU H 1 1
24 47277 1 1 29 LEU HA H 4.219 22.855 8.315 1.00 . A A . 29 LEU HA 1 1
24 47278 1 1 29 LEU HB2 H 6.440 20.862 7.821 1.00 . A A . 29 LEU HB2 1 1
24 47279 1 1 29 LEU HB3 H 6.619 22.613 7.735 1.00 . A A . 29 LEU HB3 1 1
24 47280 1 1 29 LEU HD11 H 6.181 24.024 9.628 1.00 . A A . 29 LEU HD11 1 1
24 47281 1 1 29 LEU HD12 H 4.798 23.210 10.415 1.00 . A A . 29 LEU HD12 1 1
24 47282 1 1 29 LEU HD13 H 6.347 23.352 11.267 1.00 . A A . 29 LEU HD13 1 1
24 47283 1 1 29 LEU HD21 H 6.261 20.782 11.552 1.00 . A A . 29 LEU HD21 1 1
24 47284 1 1 29 LEU HD22 H 4.777 20.691 10.615 1.00 . A A . 29 LEU HD22 1 1
24 47285 1 1 29 LEU HD23 H 6.225 19.770 10.105 1.00 . A A . 29 LEU HD23 1 1
24 47286 1 1 29 LEU HG H 7.435 21.898 9.756 1.00 . A A . 29 LEU HG 1 1
24 47287 1 1 29 LEU N N 3.798 20.810 8.218 1.00 . A A . 29 LEU N 1 1
24 47288 1 1 29 LEU O O 3.172 22.301 5.873 1.00 . A A . 29 LEU O 1 1
24 47289 1 1 30 ASP C C 5.451 21.729 3.085 1.00 . A A . 30 ASP C 1 1
24 47290 1 1 30 ASP CA C 5.355 22.840 4.134 1.00 . A A . 30 ASP CA 1 1
24 47291 1 1 30 ASP CB C 6.504 23.853 3.981 1.00 . A A . 30 ASP CB 1 1
24 47292 1 1 30 ASP CG C 7.889 23.257 4.224 1.00 . A A . 30 ASP CG 1 1
24 47293 1 1 30 ASP H H 6.326 22.133 5.819 1.00 . A A . 30 ASP H 1 1
24 47294 1 1 30 ASP HA H 4.422 23.381 3.967 1.00 . A A . 30 ASP HA 1 1
24 47295 1 1 30 ASP HB2 H 6.479 24.263 2.971 1.00 . A A . 30 ASP HB2 1 1
24 47296 1 1 30 ASP HB3 H 6.359 24.670 4.688 1.00 . A A . 30 ASP HB3 1 1
24 47297 1 1 30 ASP N N 5.379 22.312 5.488 1.00 . A A . 30 ASP N 1 1
24 47298 1 1 30 ASP O O 4.647 21.710 2.155 1.00 . A A . 30 ASP O 1 1
24 47299 1 1 30 ASP OD1 O 7.948 22.249 4.968 1.00 . A A . 30 ASP OD1 1 1
24 47300 1 1 30 ASP OD2 O 8.852 23.813 3.658 1.00 . A A . 30 ASP OD2 1 1
24 47301 1 1 31 GLU C C 5.630 19.152 1.567 1.00 . A A . 31 GLU C 1 1
24 47302 1 1 31 GLU CA C 6.826 19.851 2.209 1.00 . A A . 31 GLU CA 1 1
24 47303 1 1 31 GLU CB C 7.806 18.828 2.795 1.00 . A A . 31 GLU CB 1 1
24 47304 1 1 31 GLU CD C 10.162 19.061 1.877 1.00 . A A . 31 GLU CD 1 1
24 47305 1 1 31 GLU CG C 9.213 19.404 3.026 1.00 . A A . 31 GLU CG 1 1
24 47306 1 1 31 GLU H H 7.103 21.027 3.975 1.00 . A A . 31 GLU H 1 1
24 47307 1 1 31 GLU HA H 7.318 20.389 1.395 1.00 . A A . 31 GLU HA 1 1
24 47308 1 1 31 GLU HB2 H 7.400 18.476 3.736 1.00 . A A . 31 GLU HB2 1 1
24 47309 1 1 31 GLU HB3 H 7.881 17.969 2.127 1.00 . A A . 31 GLU HB3 1 1
24 47310 1 1 31 GLU HG2 H 9.166 20.485 3.177 1.00 . A A . 31 GLU HG2 1 1
24 47311 1 1 31 GLU HG3 H 9.613 18.972 3.945 1.00 . A A . 31 GLU HG3 1 1
24 47312 1 1 31 GLU N N 6.447 20.842 3.213 1.00 . A A . 31 GLU N 1 1
24 47313 1 1 31 GLU O O 5.038 18.215 2.108 1.00 . A A . 31 GLU O 1 1
24 47314 1 1 31 GLU OE1 O 9.730 19.050 0.700 1.00 . A A . 31 GLU OE1 1 1
24 47315 1 1 31 GLU OE2 O 11.346 18.746 2.137 1.00 . A A . 31 GLU OE2 1 1
24 47316 1 1 32 LYS C C 4.862 17.814 -1.116 1.00 . A A . 32 LYS C 1 1
24 47317 1 1 32 LYS CA C 4.287 19.089 -0.494 1.00 . A A . 32 LYS CA 1 1
24 47318 1 1 32 LYS CB C 4.011 20.225 -1.498 1.00 . A A . 32 LYS CB 1 1
24 47319 1 1 32 LYS CD C 2.291 19.072 -3.017 1.00 . A A . 32 LYS CD 1 1
24 47320 1 1 32 LYS CE C 3.056 19.161 -4.344 1.00 . A A . 32 LYS CE 1 1
24 47321 1 1 32 LYS CG C 2.601 20.233 -2.074 1.00 . A A . 32 LYS CG 1 1
24 47322 1 1 32 LYS H H 5.851 20.403 0.029 1.00 . A A . 32 LYS H 1 1
24 47323 1 1 32 LYS HA H 3.394 18.872 0.096 1.00 . A A . 32 LYS HA 1 1
24 47324 1 1 32 LYS HB2 H 4.083 21.171 -0.957 1.00 . A A . 32 LYS HB2 1 1
24 47325 1 1 32 LYS HB3 H 4.766 20.256 -2.282 1.00 . A A . 32 LYS HB3 1 1
24 47326 1 1 32 LYS HD2 H 2.503 18.135 -2.503 1.00 . A A . 32 LYS HD2 1 1
24 47327 1 1 32 LYS HD3 H 1.218 19.105 -3.226 1.00 . A A . 32 LYS HD3 1 1
24 47328 1 1 32 LYS HE2 H 2.736 20.061 -4.875 1.00 . A A . 32 LYS HE2 1 1
24 47329 1 1 32 LYS HE3 H 4.129 19.220 -4.165 1.00 . A A . 32 LYS HE3 1 1
24 47330 1 1 32 LYS HG2 H 1.917 20.186 -1.233 1.00 . A A . 32 LYS HG2 1 1
24 47331 1 1 32 LYS HG3 H 2.456 21.184 -2.585 1.00 . A A . 32 LYS HG3 1 1
24 47332 1 1 32 LYS HZ1 H 3.160 18.096 -6.117 1.00 . A A . 32 LYS HZ1 1 1
24 47333 1 1 32 LYS HZ2 H 3.184 17.158 -4.756 1.00 . A A . 32 LYS HZ2 1 1
24 47334 1 1 32 LYS HZ3 H 1.784 17.804 -5.243 1.00 . A A . 32 LYS HZ3 1 1
24 47335 1 1 32 LYS N N 5.329 19.607 0.355 1.00 . A A . 32 LYS N 1 1
24 47336 1 1 32 LYS NZ N 2.791 17.982 -5.188 1.00 . A A . 32 LYS NZ 1 1
24 47337 1 1 32 LYS O O 5.348 17.817 -2.248 1.00 . A A . 32 LYS O 1 1
24 47338 1 1 33 ILE C C 4.846 14.523 -1.397 1.00 . A A . 33 ILE C 1 1
24 47339 1 1 33 ILE CA C 5.644 15.551 -0.594 1.00 . A A . 33 ILE CA 1 1
24 47340 1 1 33 ILE CB C 6.259 15.076 0.740 1.00 . A A . 33 ILE CB 1 1
24 47341 1 1 33 ILE CD1 C 7.525 13.008 -0.164 1.00 . A A . 33 ILE CD1 1 1
24 47342 1 1 33 ILE CG1 C 7.604 14.364 0.544 1.00 . A A . 33 ILE CG1 1 1
24 47343 1 1 33 ILE CG2 C 5.349 14.245 1.648 1.00 . A A . 33 ILE CG2 1 1
24 47344 1 1 33 ILE H H 4.300 16.758 0.523 1.00 . A A . 33 ILE H 1 1
24 47345 1 1 33 ILE HA H 6.504 15.855 -1.192 1.00 . A A . 33 ILE HA 1 1
24 47346 1 1 33 ILE HB H 6.510 15.974 1.313 1.00 . A A . 33 ILE HB 1 1
24 47347 1 1 33 ILE HD11 H 6.681 12.416 0.180 1.00 . A A . 33 ILE HD11 1 1
24 47348 1 1 33 ILE HD12 H 7.450 13.165 -1.238 1.00 . A A . 33 ILE HD12 1 1
24 47349 1 1 33 ILE HD13 H 8.431 12.442 0.044 1.00 . A A . 33 ILE HD13 1 1
24 47350 1 1 33 ILE HG12 H 8.269 15.025 -0.010 1.00 . A A . 33 ILE HG12 1 1
24 47351 1 1 33 ILE HG13 H 8.041 14.211 1.528 1.00 . A A . 33 ILE HG13 1 1
24 47352 1 1 33 ILE HG21 H 5.932 13.922 2.507 1.00 . A A . 33 ILE HG21 1 1
24 47353 1 1 33 ILE HG22 H 4.524 14.847 2.010 1.00 . A A . 33 ILE HG22 1 1
24 47354 1 1 33 ILE HG23 H 4.964 13.367 1.137 1.00 . A A . 33 ILE HG23 1 1
24 47355 1 1 33 ILE N N 4.809 16.718 -0.359 1.00 . A A . 33 ILE N 1 1
24 47356 1 1 33 ILE O O 3.745 14.137 -1.010 1.00 . A A . 33 ILE O 1 1
24 47357 1 1 34 LYS C C 4.875 11.816 -3.005 1.00 . A A . 34 LYS C 1 1
24 47358 1 1 34 LYS CA C 4.738 13.251 -3.518 1.00 . A A . 34 LYS CA 1 1
24 47359 1 1 34 LYS CB C 5.439 13.460 -4.872 1.00 . A A . 34 LYS CB 1 1
24 47360 1 1 34 LYS CD C 4.451 11.663 -6.437 1.00 . A A . 34 LYS CD 1 1
24 47361 1 1 34 LYS CE C 4.361 11.393 -7.945 1.00 . A A . 34 LYS CE 1 1
24 47362 1 1 34 LYS CG C 4.620 13.157 -6.133 1.00 . A A . 34 LYS CG 1 1
24 47363 1 1 34 LYS H H 6.303 14.472 -2.785 1.00 . A A . 34 LYS H 1 1
24 47364 1 1 34 LYS HA H 3.689 13.522 -3.609 1.00 . A A . 34 LYS HA 1 1
24 47365 1 1 34 LYS HB2 H 5.688 14.520 -4.947 1.00 . A A . 34 LYS HB2 1 1
24 47366 1 1 34 LYS HB3 H 6.377 12.903 -4.895 1.00 . A A . 34 LYS HB3 1 1
24 47367 1 1 34 LYS HD2 H 5.304 11.099 -6.060 1.00 . A A . 34 LYS HD2 1 1
24 47368 1 1 34 LYS HD3 H 3.557 11.297 -5.936 1.00 . A A . 34 LYS HD3 1 1
24 47369 1 1 34 LYS HE2 H 5.326 11.616 -8.406 1.00 . A A . 34 LYS HE2 1 1
24 47370 1 1 34 LYS HE3 H 4.153 10.331 -8.096 1.00 . A A . 34 LYS HE3 1 1
24 47371 1 1 34 LYS HG2 H 3.638 13.627 -6.054 1.00 . A A . 34 LYS HG2 1 1
24 47372 1 1 34 LYS HG3 H 5.172 13.614 -6.956 1.00 . A A . 34 LYS HG3 1 1
24 47373 1 1 34 LYS HZ1 H 3.257 11.976 -9.591 1.00 . A A . 34 LYS HZ1 1 1
24 47374 1 1 34 LYS HZ2 H 2.384 11.987 -8.248 1.00 . A A . 34 LYS HZ2 1 1
24 47375 1 1 34 LYS HZ3 H 3.469 13.188 -8.500 1.00 . A A . 34 LYS HZ3 1 1
24 47376 1 1 34 LYS N N 5.379 14.140 -2.559 1.00 . A A . 34 LYS N 1 1
24 47377 1 1 34 LYS NZ N 3.316 12.199 -8.609 1.00 . A A . 34 LYS NZ 1 1
24 47378 1 1 34 LYS O O 5.851 11.503 -2.326 1.00 . A A . 34 LYS O 1 1
24 47379 1 1 35 VAL C C 3.560 8.738 -4.179 1.00 . A A . 35 VAL C 1 1
24 47380 1 1 35 VAL CA C 4.045 9.517 -2.976 1.00 . A A . 35 VAL CA 1 1
24 47381 1 1 35 VAL CB C 3.240 9.218 -1.705 1.00 . A A . 35 VAL CB 1 1
24 47382 1 1 35 VAL CG1 C 2.777 7.758 -1.597 1.00 . A A . 35 VAL CG1 1 1
24 47383 1 1 35 VAL CG2 C 4.053 9.558 -0.461 1.00 . A A . 35 VAL CG2 1 1
24 47384 1 1 35 VAL H H 3.134 11.173 -3.908 1.00 . A A . 35 VAL H 1 1
24 47385 1 1 35 VAL HA H 5.081 9.230 -2.819 1.00 . A A . 35 VAL HA 1 1
24 47386 1 1 35 VAL HB H 2.376 9.868 -1.705 1.00 . A A . 35 VAL HB 1 1
24 47387 1 1 35 VAL HG11 H 3.636 7.090 -1.564 1.00 . A A . 35 VAL HG11 1 1
24 47388 1 1 35 VAL HG12 H 2.194 7.633 -0.687 1.00 . A A . 35 VAL HG12 1 1
24 47389 1 1 35 VAL HG13 H 2.141 7.484 -2.436 1.00 . A A . 35 VAL HG13 1 1
24 47390 1 1 35 VAL HG21 H 4.382 10.593 -0.480 1.00 . A A . 35 VAL HG21 1 1
24 47391 1 1 35 VAL HG22 H 3.424 9.416 0.413 1.00 . A A . 35 VAL HG22 1 1
24 47392 1 1 35 VAL HG23 H 4.910 8.891 -0.408 1.00 . A A . 35 VAL HG23 1 1
24 47393 1 1 35 VAL N N 3.934 10.925 -3.322 1.00 . A A . 35 VAL N 1 1
24 47394 1 1 35 VAL O O 2.682 9.214 -4.893 1.00 . A A . 35 VAL O 1 1
24 47395 1 1 36 THR C C 3.551 5.365 -5.072 1.00 . A A . 36 THR C 1 1
24 47396 1 1 36 THR CA C 3.951 6.742 -5.565 1.00 . A A . 36 THR CA 1 1
24 47397 1 1 36 THR CB C 5.269 6.742 -6.357 1.00 . A A . 36 THR CB 1 1
24 47398 1 1 36 THR CG2 C 5.253 5.811 -7.567 1.00 . A A . 36 THR CG2 1 1
24 47399 1 1 36 THR H H 4.834 7.244 -3.716 1.00 . A A . 36 THR H 1 1
24 47400 1 1 36 THR HA H 3.133 7.096 -6.191 1.00 . A A . 36 THR HA 1 1
24 47401 1 1 36 THR HB H 6.076 6.422 -5.697 1.00 . A A . 36 THR HB 1 1
24 47402 1 1 36 THR HG1 H 6.398 8.059 -7.239 1.00 . A A . 36 THR HG1 1 1
24 47403 1 1 36 THR HG21 H 5.124 4.778 -7.243 1.00 . A A . 36 THR HG21 1 1
24 47404 1 1 36 THR HG22 H 4.444 6.090 -8.241 1.00 . A A . 36 THR HG22 1 1
24 47405 1 1 36 THR HG23 H 6.210 5.895 -8.085 1.00 . A A . 36 THR HG23 1 1
24 47406 1 1 36 THR N N 4.154 7.570 -4.397 1.00 . A A . 36 THR N 1 1
24 47407 1 1 36 THR O O 4.354 4.660 -4.481 1.00 . A A . 36 THR O 1 1
24 47408 1 1 36 THR OG1 O 5.544 8.059 -6.799 1.00 . A A . 36 THR OG1 1 1
24 47409 1 1 37 PHE C C 2.363 2.724 -6.151 1.00 . A A . 37 PHE C 1 1
24 47410 1 1 37 PHE CA C 1.846 3.630 -5.047 1.00 . A A . 37 PHE CA 1 1
24 47411 1 1 37 PHE CB C 0.322 3.631 -5.092 1.00 . A A . 37 PHE CB 1 1
24 47412 1 1 37 PHE CD1 C -0.266 3.769 -2.659 1.00 . A A . 37 PHE CD1 1 1
24 47413 1 1 37 PHE CD2 C -0.455 5.760 -4.043 1.00 . A A . 37 PHE CD2 1 1
24 47414 1 1 37 PHE CE1 C -0.326 4.562 -1.504 1.00 . A A . 37 PHE CE1 1 1
24 47415 1 1 37 PHE CE2 C -0.457 6.550 -2.889 1.00 . A A . 37 PHE CE2 1 1
24 47416 1 1 37 PHE CG C -0.275 4.374 -3.929 1.00 . A A . 37 PHE CG 1 1
24 47417 1 1 37 PHE CZ C -0.358 5.961 -1.622 1.00 . A A . 37 PHE CZ 1 1
24 47418 1 1 37 PHE H H 1.724 5.556 -5.896 1.00 . A A . 37 PHE H 1 1
24 47419 1 1 37 PHE HA H 2.204 3.322 -4.060 1.00 . A A . 37 PHE HA 1 1
24 47420 1 1 37 PHE HB2 H -0.029 4.057 -6.034 1.00 . A A . 37 PHE HB2 1 1
24 47421 1 1 37 PHE HB3 H -0.002 2.602 -5.069 1.00 . A A . 37 PHE HB3 1 1
24 47422 1 1 37 PHE HD1 H -0.089 2.710 -2.565 1.00 . A A . 37 PHE HD1 1 1
24 47423 1 1 37 PHE HD2 H -0.441 6.236 -5.014 1.00 . A A . 37 PHE HD2 1 1
24 47424 1 1 37 PHE HE1 H -0.278 4.091 -0.535 1.00 . A A . 37 PHE HE1 1 1
24 47425 1 1 37 PHE HE2 H -0.436 7.615 -2.982 1.00 . A A . 37 PHE HE2 1 1
24 47426 1 1 37 PHE HZ H -0.328 6.601 -0.754 1.00 . A A . 37 PHE HZ 1 1
24 47427 1 1 37 PHE N N 2.314 4.968 -5.322 1.00 . A A . 37 PHE N 1 1
24 47428 1 1 37 PHE O O 2.292 3.104 -7.321 1.00 . A A . 37 PHE O 1 1
24 47429 1 1 38 ASP C C 2.657 -0.755 -6.581 1.00 . A A . 38 ASP C 1 1
24 47430 1 1 38 ASP CA C 3.343 0.598 -6.805 1.00 . A A . 38 ASP CA 1 1
24 47431 1 1 38 ASP CB C 4.875 0.624 -6.770 1.00 . A A . 38 ASP CB 1 1
24 47432 1 1 38 ASP CG C 5.485 -0.125 -7.934 1.00 . A A . 38 ASP CG 1 1
24 47433 1 1 38 ASP H H 2.960 1.250 -4.837 1.00 . A A . 38 ASP H 1 1
24 47434 1 1 38 ASP HA H 3.053 0.905 -7.802 1.00 . A A . 38 ASP HA 1 1
24 47435 1 1 38 ASP HB2 H 5.218 1.657 -6.832 1.00 . A A . 38 ASP HB2 1 1
24 47436 1 1 38 ASP HB3 H 5.247 0.235 -5.830 1.00 . A A . 38 ASP HB3 1 1
24 47437 1 1 38 ASP N N 2.870 1.537 -5.807 1.00 . A A . 38 ASP N 1 1
24 47438 1 1 38 ASP O O 3.164 -1.648 -5.910 1.00 . A A . 38 ASP O 1 1
24 47439 1 1 38 ASP OD1 O 5.438 0.475 -9.036 1.00 . A A . 38 ASP OD1 1 1
24 47440 1 1 38 ASP OD2 O 5.981 -1.246 -7.700 1.00 . A A . 38 ASP OD2 1 1
24 47441 1 1 39 ALA C C 0.858 -3.060 -8.121 1.00 . A A . 39 ALA C 1 1
24 47442 1 1 39 ALA CA C 0.595 -2.050 -7.001 1.00 . A A . 39 ALA CA 1 1
24 47443 1 1 39 ALA CB C -0.853 -1.564 -7.028 1.00 . A A . 39 ALA CB 1 1
24 47444 1 1 39 ALA H H 1.035 -0.074 -7.593 1.00 . A A . 39 ALA H 1 1
24 47445 1 1 39 ALA HA H 0.767 -2.526 -6.034 1.00 . A A . 39 ALA HA 1 1
24 47446 1 1 39 ALA HB1 H -0.982 -0.838 -6.228 1.00 . A A . 39 ALA HB1 1 1
24 47447 1 1 39 ALA HB2 H -1.069 -1.084 -7.982 1.00 . A A . 39 ALA HB2 1 1
24 47448 1 1 39 ALA HB3 H -1.542 -2.396 -6.889 1.00 . A A . 39 ALA HB3 1 1
24 47449 1 1 39 ALA N N 1.449 -0.881 -7.143 1.00 . A A . 39 ALA N 1 1
24 47450 1 1 39 ALA O O 0.291 -2.938 -9.205 1.00 . A A . 39 ALA O 1 1
24 47451 1 1 40 ASN C C 1.250 -6.328 -8.649 1.00 . A A . 40 ASN C 1 1
24 47452 1 1 40 ASN CA C 2.076 -5.066 -8.859 1.00 . A A . 40 ASN CA 1 1
24 47453 1 1 40 ASN CB C 3.563 -5.421 -8.806 1.00 . A A . 40 ASN CB 1 1
24 47454 1 1 40 ASN CG C 4.453 -4.190 -8.818 1.00 . A A . 40 ASN CG 1 1
24 47455 1 1 40 ASN H H 2.142 -4.124 -6.957 1.00 . A A . 40 ASN H 1 1
24 47456 1 1 40 ASN HA H 1.902 -4.671 -9.862 1.00 . A A . 40 ASN HA 1 1
24 47457 1 1 40 ASN HB2 H 3.763 -6.006 -7.916 1.00 . A A . 40 ASN HB2 1 1
24 47458 1 1 40 ASN HB3 H 3.807 -6.039 -9.671 1.00 . A A . 40 ASN HB3 1 1
24 47459 1 1 40 ASN HD21 H 4.258 -3.975 -6.796 1.00 . A A . 40 ASN HD21 1 1
24 47460 1 1 40 ASN HD22 H 5.223 -2.744 -7.631 1.00 . A A . 40 ASN HD22 1 1
24 47461 1 1 40 ASN N N 1.704 -4.062 -7.869 1.00 . A A . 40 ASN N 1 1
24 47462 1 1 40 ASN ND2 N 4.670 -3.605 -7.649 1.00 . A A . 40 ASN ND2 1 1
24 47463 1 1 40 ASN O O 1.460 -7.080 -7.692 1.00 . A A . 40 ASN O 1 1
24 47464 1 1 40 ASN OD1 O 4.921 -3.772 -9.873 1.00 . A A . 40 ASN OD1 1 1
24 47465 1 1 41 VAL C C 0.653 -8.783 -10.493 1.00 . A A . 41 VAL C 1 1
24 47466 1 1 41 VAL CA C -0.311 -7.859 -9.748 1.00 . A A . 41 VAL CA 1 1
24 47467 1 1 41 VAL CB C -1.662 -7.693 -10.466 1.00 . A A . 41 VAL CB 1 1
24 47468 1 1 41 VAL CG1 C -1.521 -7.311 -11.946 1.00 . A A . 41 VAL CG1 1 1
24 47469 1 1 41 VAL CG2 C -2.519 -8.959 -10.332 1.00 . A A . 41 VAL CG2 1 1
24 47470 1 1 41 VAL H H 0.290 -5.915 -10.348 1.00 . A A . 41 VAL H 1 1
24 47471 1 1 41 VAL HA H -0.511 -8.260 -8.759 1.00 . A A . 41 VAL HA 1 1
24 47472 1 1 41 VAL HB H -2.197 -6.883 -9.973 1.00 . A A . 41 VAL HB 1 1
24 47473 1 1 41 VAL HG11 H -2.509 -7.109 -12.362 1.00 . A A . 41 VAL HG11 1 1
24 47474 1 1 41 VAL HG12 H -0.911 -6.415 -12.051 1.00 . A A . 41 VAL HG12 1 1
24 47475 1 1 41 VAL HG13 H -1.065 -8.124 -12.512 1.00 . A A . 41 VAL HG13 1 1
24 47476 1 1 41 VAL HG21 H -2.650 -9.219 -9.281 1.00 . A A . 41 VAL HG21 1 1
24 47477 1 1 41 VAL HG22 H -3.501 -8.781 -10.771 1.00 . A A . 41 VAL HG22 1 1
24 47478 1 1 41 VAL HG23 H -2.055 -9.799 -10.850 1.00 . A A . 41 VAL HG23 1 1
24 47479 1 1 41 VAL N N 0.337 -6.570 -9.586 1.00 . A A . 41 VAL N 1 1
24 47480 1 1 41 VAL O O 1.441 -8.319 -11.315 1.00 . A A . 41 VAL O 1 1
24 47481 1 1 42 ALA C C 0.488 -12.383 -10.877 1.00 . A A . 42 ALA C 1 1
24 47482 1 1 42 ALA CA C 1.306 -11.102 -10.967 1.00 . A A . 42 ALA CA 1 1
24 47483 1 1 42 ALA CB C 2.701 -11.304 -10.384 1.00 . A A . 42 ALA CB 1 1
24 47484 1 1 42 ALA H H -0.076 -10.438 -9.543 1.00 . A A . 42 ALA H 1 1
24 47485 1 1 42 ALA HA H 1.409 -10.793 -12.006 1.00 . A A . 42 ALA HA 1 1
24 47486 1 1 42 ALA HB1 H 3.225 -12.083 -10.939 1.00 . A A . 42 ALA HB1 1 1
24 47487 1 1 42 ALA HB2 H 3.257 -10.370 -10.468 1.00 . A A . 42 ALA HB2 1 1
24 47488 1 1 42 ALA HB3 H 2.625 -11.596 -9.337 1.00 . A A . 42 ALA HB3 1 1
24 47489 1 1 42 ALA N N 0.592 -10.085 -10.217 1.00 . A A . 42 ALA N 1 1
24 47490 1 1 42 ALA O O -0.313 -12.515 -9.954 1.00 . A A . 42 ALA O 1 1
24 47491 1 1 43 ALA C C -0.184 -15.250 -10.523 1.00 . A A . 43 ALA C 1 1
24 47492 1 1 43 ALA CA C -0.061 -14.568 -11.888 1.00 . A A . 43 ALA CA 1 1
24 47493 1 1 43 ALA CB C 0.593 -15.504 -12.908 1.00 . A A . 43 ALA CB 1 1
24 47494 1 1 43 ALA H H 1.366 -13.131 -12.537 1.00 . A A . 43 ALA H 1 1
24 47495 1 1 43 ALA HA H -1.066 -14.334 -12.234 1.00 . A A . 43 ALA HA 1 1
24 47496 1 1 43 ALA HB1 H 0.620 -15.027 -13.888 1.00 . A A . 43 ALA HB1 1 1
24 47497 1 1 43 ALA HB2 H 1.611 -15.748 -12.598 1.00 . A A . 43 ALA HB2 1 1
24 47498 1 1 43 ALA HB3 H 0.013 -16.426 -12.980 1.00 . A A . 43 ALA HB3 1 1
24 47499 1 1 43 ALA N N 0.690 -13.317 -11.812 1.00 . A A . 43 ALA N 1 1
24 47500 1 1 43 ALA O O -1.250 -15.749 -10.176 1.00 . A A . 43 ALA O 1 1
24 47501 1 1 44 GLY C C -0.219 -15.361 -7.513 1.00 . A A . 44 GLY C 1 1
24 47502 1 1 44 GLY CA C 0.997 -15.702 -8.381 1.00 . A A . 44 GLY CA 1 1
24 47503 1 1 44 GLY H H 1.720 -14.765 -10.139 1.00 . A A . 44 GLY H 1 1
24 47504 1 1 44 GLY HA2 H 1.123 -16.785 -8.404 1.00 . A A . 44 GLY HA2 1 1
24 47505 1 1 44 GLY HA3 H 1.880 -15.262 -7.919 1.00 . A A . 44 GLY HA3 1 1
24 47506 1 1 44 GLY N N 0.907 -15.215 -9.750 1.00 . A A . 44 GLY N 1 1
24 47507 1 1 44 GLY O O -0.542 -16.130 -6.609 1.00 . A A . 44 GLY O 1 1
24 47508 1 1 45 LEU C C -3.114 -13.422 -8.263 1.00 . A A . 45 LEU C 1 1
24 47509 1 1 45 LEU CA C -2.151 -13.868 -7.147 1.00 . A A . 45 LEU CA 1 1
24 47510 1 1 45 LEU CB C -1.892 -12.750 -6.138 1.00 . A A . 45 LEU CB 1 1
24 47511 1 1 45 LEU CD1 C -2.037 -11.995 -3.773 1.00 . A A . 45 LEU CD1 1 1
24 47512 1 1 45 LEU CD2 C -4.079 -12.585 -5.010 1.00 . A A . 45 LEU CD2 1 1
24 47513 1 1 45 LEU CG C -2.624 -12.947 -4.818 1.00 . A A . 45 LEU CG 1 1
24 47514 1 1 45 LEU H H -0.525 -13.563 -8.438 1.00 . A A . 45 LEU H 1 1
24 47515 1 1 45 LEU HA H -2.543 -14.727 -6.608 1.00 . A A . 45 LEU HA 1 1
24 47516 1 1 45 LEU HB2 H -0.830 -12.709 -5.917 1.00 . A A . 45 LEU HB2 1 1
24 47517 1 1 45 LEU HB3 H -2.205 -11.801 -6.562 1.00 . A A . 45 LEU HB3 1 1
24 47518 1 1 45 LEU HD11 H -2.529 -12.129 -2.813 1.00 . A A . 45 LEU HD11 1 1
24 47519 1 1 45 LEU HD12 H -0.972 -12.159 -3.671 1.00 . A A . 45 LEU HD12 1 1
24 47520 1 1 45 LEU HD13 H -2.182 -10.970 -4.091 1.00 . A A . 45 LEU HD13 1 1
24 47521 1 1 45 LEU HD21 H -4.513 -13.158 -5.824 1.00 . A A . 45 LEU HD21 1 1
24 47522 1 1 45 LEU HD22 H -4.556 -12.855 -4.075 1.00 . A A . 45 LEU HD22 1 1
24 47523 1 1 45 LEU HD23 H -4.172 -11.516 -5.210 1.00 . A A . 45 LEU HD23 1 1
24 47524 1 1 45 LEU HG H -2.574 -13.985 -4.485 1.00 . A A . 45 LEU HG 1 1
24 47525 1 1 45 LEU N N -0.879 -14.221 -7.751 1.00 . A A . 45 LEU N 1 1
24 47526 1 1 45 LEU O O -2.923 -12.354 -8.840 1.00 . A A . 45 LEU O 1 1
24 47527 1 1 46 PRO C C -5.855 -12.816 -9.873 1.00 . A A . 46 PRO C 1 1
24 47528 1 1 46 PRO CA C -4.901 -14.021 -9.834 1.00 . A A . 46 PRO CA 1 1
24 47529 1 1 46 PRO CB C -5.678 -15.326 -10.027 1.00 . A A . 46 PRO CB 1 1
24 47530 1 1 46 PRO CD C -4.548 -15.415 -7.901 1.00 . A A . 46 PRO CD 1 1
24 47531 1 1 46 PRO CG C -5.747 -15.983 -8.654 1.00 . A A . 46 PRO CG 1 1
24 47532 1 1 46 PRO HA H -4.195 -13.915 -10.659 1.00 . A A . 46 PRO HA 1 1
24 47533 1 1 46 PRO HB2 H -6.694 -15.150 -10.371 1.00 . A A . 46 PRO HB2 1 1
24 47534 1 1 46 PRO HB3 H -5.134 -15.979 -10.711 1.00 . A A . 46 PRO HB3 1 1
24 47535 1 1 46 PRO HD2 H -4.820 -15.219 -6.864 1.00 . A A . 46 PRO HD2 1 1
24 47536 1 1 46 PRO HD3 H -3.732 -16.131 -7.936 1.00 . A A . 46 PRO HD3 1 1
24 47537 1 1 46 PRO HG2 H -6.673 -15.691 -8.163 1.00 . A A . 46 PRO HG2 1 1
24 47538 1 1 46 PRO HG3 H -5.704 -17.071 -8.733 1.00 . A A . 46 PRO HG3 1 1
24 47539 1 1 46 PRO N N -4.159 -14.197 -8.590 1.00 . A A . 46 PRO N 1 1
24 47540 1 1 46 PRO O O -6.567 -12.660 -10.870 1.00 . A A . 46 PRO O 1 1
24 47541 1 1 47 TRP C C -6.973 -9.800 -9.264 1.00 . A A . 47 TRP C 1 1
24 47542 1 1 47 TRP CA C -7.017 -11.120 -8.480 1.00 . A A . 47 TRP CA 1 1
24 47543 1 1 47 TRP CB C -7.028 -10.927 -6.961 1.00 . A A . 47 TRP CB 1 1
24 47544 1 1 47 TRP CD1 C -7.469 -13.422 -6.676 1.00 . A A . 47 TRP CD1 1 1
24 47545 1 1 47 TRP CD2 C -7.105 -12.397 -4.729 1.00 . A A . 47 TRP CD2 1 1
24 47546 1 1 47 TRP CE2 C -7.396 -13.764 -4.431 1.00 . A A . 47 TRP CE2 1 1
24 47547 1 1 47 TRP CE3 C -6.714 -11.587 -3.648 1.00 . A A . 47 TRP CE3 1 1
24 47548 1 1 47 TRP CG C -7.210 -12.194 -6.168 1.00 . A A . 47 TRP CG 1 1
24 47549 1 1 47 TRP CH2 C -6.872 -13.476 -2.101 1.00 . A A . 47 TRP CH2 1 1
24 47550 1 1 47 TRP CZ2 C -7.380 -14.277 -3.125 1.00 . A A . 47 TRP CZ2 1 1
24 47551 1 1 47 TRP CZ3 C -6.457 -12.172 -2.397 1.00 . A A . 47 TRP CZ3 1 1
24 47552 1 1 47 TRP H H -5.274 -12.207 -8.045 1.00 . A A . 47 TRP H 1 1
24 47553 1 1 47 TRP HA H -7.957 -11.604 -8.713 1.00 . A A . 47 TRP HA 1 1
24 47554 1 1 47 TRP HB2 H -6.090 -10.459 -6.658 1.00 . A A . 47 TRP HB2 1 1
24 47555 1 1 47 TRP HB3 H -7.839 -10.250 -6.695 1.00 . A A . 47 TRP HB3 1 1
24 47556 1 1 47 TRP HD1 H -7.624 -13.663 -7.716 1.00 . A A . 47 TRP HD1 1 1
24 47557 1 1 47 TRP HE1 H -7.867 -15.304 -5.836 1.00 . A A . 47 TRP HE1 1 1
24 47558 1 1 47 TRP HE3 H -6.450 -10.554 -3.821 1.00 . A A . 47 TRP HE3 1 1
24 47559 1 1 47 TRP HH2 H -6.705 -13.879 -1.114 1.00 . A A . 47 TRP HH2 1 1
24 47560 1 1 47 TRP HZ2 H -7.690 -15.283 -2.901 1.00 . A A . 47 TRP HZ2 1 1
24 47561 1 1 47 TRP HZ3 H -5.806 -11.683 -1.713 1.00 . A A . 47 TRP HZ3 1 1
24 47562 1 1 47 TRP N N -5.919 -12.025 -8.798 1.00 . A A . 47 TRP N 1 1
24 47563 1 1 47 TRP NE1 N -7.624 -14.331 -5.660 1.00 . A A . 47 TRP NE1 1 1
24 47564 1 1 47 TRP O O -5.897 -9.349 -9.659 1.00 . A A . 47 TRP O 1 1
24 47565 1 1 48 GLU C C -7.742 -6.802 -9.237 1.00 . A A . 48 GLU C 1 1
24 47566 1 1 48 GLU CA C -8.203 -7.892 -10.207 1.00 . A A . 48 GLU CA 1 1
24 47567 1 1 48 GLU CB C -9.661 -7.642 -10.656 1.00 . A A . 48 GLU CB 1 1
24 47568 1 1 48 GLU CD C -11.114 -5.591 -11.270 1.00 . A A . 48 GLU CD 1 1
24 47569 1 1 48 GLU CG C -9.854 -6.410 -11.567 1.00 . A A . 48 GLU CG 1 1
24 47570 1 1 48 GLU H H -8.981 -9.570 -9.094 1.00 . A A . 48 GLU H 1 1
24 47571 1 1 48 GLU HA H -7.559 -7.920 -11.089 1.00 . A A . 48 GLU HA 1 1
24 47572 1 1 48 GLU HB2 H -10.035 -8.509 -11.198 1.00 . A A . 48 GLU HB2 1 1
24 47573 1 1 48 GLU HB3 H -10.264 -7.509 -9.759 1.00 . A A . 48 GLU HB3 1 1
24 47574 1 1 48 GLU HG2 H -9.007 -5.734 -11.447 1.00 . A A . 48 GLU HG2 1 1
24 47575 1 1 48 GLU HG3 H -9.882 -6.731 -12.609 1.00 . A A . 48 GLU HG3 1 1
24 47576 1 1 48 GLU N N -8.135 -9.160 -9.479 1.00 . A A . 48 GLU N 1 1
24 47577 1 1 48 GLU O O -8.546 -6.031 -8.720 1.00 . A A . 48 GLU O 1 1
24 47578 1 1 48 GLU OE1 O -12.039 -6.076 -10.573 1.00 . A A . 48 GLU OE1 1 1
24 47579 1 1 48 GLU OE2 O -11.153 -4.411 -11.670 1.00 . A A . 48 GLU OE2 1 1
24 47580 1 1 49 PHE C C -5.623 -4.475 -8.598 1.00 . A A . 49 PHE C 1 1
24 47581 1 1 49 PHE CA C -5.788 -5.881 -8.042 1.00 . A A . 49 PHE CA 1 1
24 47582 1 1 49 PHE CB C -4.442 -6.483 -7.631 1.00 . A A . 49 PHE CB 1 1
24 47583 1 1 49 PHE CD1 C -4.211 -4.988 -5.577 1.00 . A A . 49 PHE CD1 1 1
24 47584 1 1 49 PHE CD2 C -2.208 -5.635 -6.798 1.00 . A A . 49 PHE CD2 1 1
24 47585 1 1 49 PHE CE1 C -3.416 -4.288 -4.653 1.00 . A A . 49 PHE CE1 1 1
24 47586 1 1 49 PHE CE2 C -1.414 -4.944 -5.868 1.00 . A A . 49 PHE CE2 1 1
24 47587 1 1 49 PHE CG C -3.610 -5.658 -6.662 1.00 . A A . 49 PHE CG 1 1
24 47588 1 1 49 PHE CZ C -2.021 -4.253 -4.804 1.00 . A A . 49 PHE CZ 1 1
24 47589 1 1 49 PHE H H -5.882 -7.432 -9.510 1.00 . A A . 49 PHE H 1 1
24 47590 1 1 49 PHE HA H -6.431 -5.863 -7.164 1.00 . A A . 49 PHE HA 1 1
24 47591 1 1 49 PHE HB2 H -4.618 -7.464 -7.191 1.00 . A A . 49 PHE HB2 1 1
24 47592 1 1 49 PHE HB3 H -3.866 -6.626 -8.542 1.00 . A A . 49 PHE HB3 1 1
24 47593 1 1 49 PHE HD1 H -5.277 -5.028 -5.416 1.00 . A A . 49 PHE HD1 1 1
24 47594 1 1 49 PHE HD2 H -1.725 -6.201 -7.580 1.00 . A A . 49 PHE HD2 1 1
24 47595 1 1 49 PHE HE1 H -3.877 -3.812 -3.799 1.00 . A A . 49 PHE HE1 1 1
24 47596 1 1 49 PHE HE2 H -0.339 -4.995 -5.945 1.00 . A A . 49 PHE HE2 1 1
24 47597 1 1 49 PHE HZ H -1.416 -3.727 -4.082 1.00 . A A . 49 PHE HZ 1 1
24 47598 1 1 49 PHE N N -6.427 -6.718 -9.046 1.00 . A A . 49 PHE N 1 1
24 47599 1 1 49 PHE O O -4.858 -4.264 -9.539 1.00 . A A . 49 PHE O 1 1
24 47600 1 1 50 VAL C C -6.182 -1.156 -7.640 1.00 . A A . 50 VAL C 1 1
24 47601 1 1 50 VAL CA C -6.626 -2.236 -8.633 1.00 . A A . 50 VAL CA 1 1
24 47602 1 1 50 VAL CB C -8.123 -2.161 -8.899 1.00 . A A . 50 VAL CB 1 1
24 47603 1 1 50 VAL CG1 C -8.605 -0.755 -9.235 1.00 . A A . 50 VAL CG1 1 1
24 47604 1 1 50 VAL CG2 C -8.542 -3.132 -10.011 1.00 . A A . 50 VAL CG2 1 1
24 47605 1 1 50 VAL H H -7.002 -3.773 -7.282 1.00 . A A . 50 VAL H 1 1
24 47606 1 1 50 VAL HA H -6.147 -2.155 -9.604 1.00 . A A . 50 VAL HA 1 1
24 47607 1 1 50 VAL HB H -8.574 -2.462 -7.965 1.00 . A A . 50 VAL HB 1 1
24 47608 1 1 50 VAL HG11 H -8.504 -0.122 -8.355 1.00 . A A . 50 VAL HG11 1 1
24 47609 1 1 50 VAL HG12 H -8.009 -0.354 -10.054 1.00 . A A . 50 VAL HG12 1 1
24 47610 1 1 50 VAL HG13 H -9.653 -0.793 -9.521 1.00 . A A . 50 VAL HG13 1 1
24 47611 1 1 50 VAL HG21 H -8.561 -2.626 -10.975 1.00 . A A . 50 VAL HG21 1 1
24 47612 1 1 50 VAL HG22 H -7.864 -3.978 -10.085 1.00 . A A . 50 VAL HG22 1 1
24 47613 1 1 50 VAL HG23 H -9.531 -3.518 -9.775 1.00 . A A . 50 VAL HG23 1 1
24 47614 1 1 50 VAL N N -6.380 -3.532 -8.046 1.00 . A A . 50 VAL N 1 1
24 47615 1 1 50 VAL O O -6.730 -1.079 -6.537 1.00 . A A . 50 VAL O 1 1
24 47616 1 1 51 PRO C C -5.805 2.002 -7.732 1.00 . A A . 51 PRO C 1 1
24 47617 1 1 51 PRO CA C -4.837 0.888 -7.327 1.00 . A A . 51 PRO CA 1 1
24 47618 1 1 51 PRO CB C -3.403 1.170 -7.780 1.00 . A A . 51 PRO CB 1 1
24 47619 1 1 51 PRO CD C -4.441 -0.462 -9.245 1.00 . A A . 51 PRO CD 1 1
24 47620 1 1 51 PRO CG C -3.366 0.630 -9.213 1.00 . A A . 51 PRO CG 1 1
24 47621 1 1 51 PRO HA H -4.871 0.756 -6.245 1.00 . A A . 51 PRO HA 1 1
24 47622 1 1 51 PRO HB2 H -3.136 2.226 -7.733 1.00 . A A . 51 PRO HB2 1 1
24 47623 1 1 51 PRO HB3 H -2.721 0.591 -7.161 1.00 . A A . 51 PRO HB3 1 1
24 47624 1 1 51 PRO HD2 H -5.065 -0.303 -10.125 1.00 . A A . 51 PRO HD2 1 1
24 47625 1 1 51 PRO HD3 H -4.050 -1.480 -9.248 1.00 . A A . 51 PRO HD3 1 1
24 47626 1 1 51 PRO HG2 H -3.653 1.429 -9.898 1.00 . A A . 51 PRO HG2 1 1
24 47627 1 1 51 PRO HG3 H -2.383 0.247 -9.487 1.00 . A A . 51 PRO HG3 1 1
24 47628 1 1 51 PRO N N -5.209 -0.323 -8.028 1.00 . A A . 51 PRO N 1 1
24 47629 1 1 51 PRO O O -6.656 1.818 -8.601 1.00 . A A . 51 PRO O 1 1
24 47630 1 1 52 VAL C C -6.017 5.316 -8.221 1.00 . A A . 52 VAL C 1 1
24 47631 1 1 52 VAL CA C -6.584 4.287 -7.244 1.00 . A A . 52 VAL CA 1 1
24 47632 1 1 52 VAL CB C -6.979 4.877 -5.886 1.00 . A A . 52 VAL CB 1 1
24 47633 1 1 52 VAL CG1 C -8.186 4.115 -5.323 1.00 . A A . 52 VAL CG1 1 1
24 47634 1 1 52 VAL CG2 C -5.825 4.780 -4.896 1.00 . A A . 52 VAL CG2 1 1
24 47635 1 1 52 VAL H H -4.919 3.241 -6.425 1.00 . A A . 52 VAL H 1 1
24 47636 1 1 52 VAL HA H -7.512 3.925 -7.647 1.00 . A A . 52 VAL HA 1 1
24 47637 1 1 52 VAL HB H -7.269 5.920 -6.005 1.00 . A A . 52 VAL HB 1 1
24 47638 1 1 52 VAL HG11 H -9.059 4.284 -5.954 1.00 . A A . 52 VAL HG11 1 1
24 47639 1 1 52 VAL HG12 H -7.971 3.047 -5.295 1.00 . A A . 52 VAL HG12 1 1
24 47640 1 1 52 VAL HG13 H -8.410 4.468 -4.317 1.00 . A A . 52 VAL HG13 1 1
24 47641 1 1 52 VAL HG21 H -5.639 3.732 -4.673 1.00 . A A . 52 VAL HG21 1 1
24 47642 1 1 52 VAL HG22 H -4.932 5.220 -5.328 1.00 . A A . 52 VAL HG22 1 1
24 47643 1 1 52 VAL HG23 H -6.102 5.300 -3.986 1.00 . A A . 52 VAL HG23 1 1
24 47644 1 1 52 VAL N N -5.671 3.159 -7.090 1.00 . A A . 52 VAL N 1 1
24 47645 1 1 52 VAL O O -6.663 5.681 -9.200 1.00 . A A . 52 VAL O 1 1
24 47646 1 1 53 GLN C C -2.580 5.848 -8.826 1.00 . A A . 53 GLN C 1 1
24 47647 1 1 53 GLN CA C -3.956 6.505 -8.892 1.00 . A A . 53 GLN CA 1 1
24 47648 1 1 53 GLN CB C -3.843 7.981 -8.493 1.00 . A A . 53 GLN CB 1 1
24 47649 1 1 53 GLN CD C -5.976 8.393 -7.138 1.00 . A A . 53 GLN CD 1 1
24 47650 1 1 53 GLN CG C -5.175 8.737 -8.388 1.00 . A A . 53 GLN CG 1 1
24 47651 1 1 53 GLN H H -4.269 5.322 -7.212 1.00 . A A . 53 GLN H 1 1
24 47652 1 1 53 GLN HA H -4.356 6.443 -9.900 1.00 . A A . 53 GLN HA 1 1
24 47653 1 1 53 GLN HB2 H -3.272 8.039 -7.573 1.00 . A A . 53 GLN HB2 1 1
24 47654 1 1 53 GLN HB3 H -3.260 8.498 -9.248 1.00 . A A . 53 GLN HB3 1 1
24 47655 1 1 53 GLN HE21 H -4.318 8.456 -5.955 1.00 . A A . 53 GLN HE21 1 1
24 47656 1 1 53 GLN HE22 H -5.826 8.043 -5.169 1.00 . A A . 53 GLN HE22 1 1
24 47657 1 1 53 GLN HG2 H -4.962 9.805 -8.354 1.00 . A A . 53 GLN HG2 1 1
24 47658 1 1 53 GLN HG3 H -5.779 8.533 -9.273 1.00 . A A . 53 GLN HG3 1 1
24 47659 1 1 53 GLN N N -4.783 5.754 -7.968 1.00 . A A . 53 GLN N 1 1
24 47660 1 1 53 GLN NE2 N -5.313 8.287 -5.993 1.00 . A A . 53 GLN NE2 1 1
24 47661 1 1 53 GLN O O -2.361 4.975 -7.983 1.00 . A A . 53 GLN O 1 1
24 47662 1 1 53 GLN OE1 O -7.187 8.217 -7.195 1.00 . A A . 53 GLN OE1 1 1
24 47663 1 1 54 ARG C C 0.299 6.512 -8.206 1.00 . A A . 54 ARG C 1 1
24 47664 1 1 54 ARG CA C -0.255 5.880 -9.484 1.00 . A A . 54 ARG CA 1 1
24 47665 1 1 54 ARG CB C 0.584 6.251 -10.716 1.00 . A A . 54 ARG CB 1 1
24 47666 1 1 54 ARG CD C 1.875 4.042 -10.780 1.00 . A A . 54 ARG CD 1 1
24 47667 1 1 54 ARG CG C 1.963 5.560 -10.757 1.00 . A A . 54 ARG CG 1 1
24 47668 1 1 54 ARG CZ C 3.954 2.630 -10.613 1.00 . A A . 54 ARG CZ 1 1
24 47669 1 1 54 ARG H H -1.845 7.038 -10.306 1.00 . A A . 54 ARG H 1 1
24 47670 1 1 54 ARG HA H -0.247 4.797 -9.367 1.00 . A A . 54 ARG HA 1 1
24 47671 1 1 54 ARG HB2 H 0.029 5.976 -11.611 1.00 . A A . 54 ARG HB2 1 1
24 47672 1 1 54 ARG HB3 H 0.732 7.331 -10.732 1.00 . A A . 54 ARG HB3 1 1
24 47673 1 1 54 ARG HD2 H 1.643 3.707 -9.781 1.00 . A A . 54 ARG HD2 1 1
24 47674 1 1 54 ARG HD3 H 1.042 3.805 -11.429 1.00 . A A . 54 ARG HD3 1 1
24 47675 1 1 54 ARG HE H 3.169 3.383 -12.322 1.00 . A A . 54 ARG HE 1 1
24 47676 1 1 54 ARG HG2 H 2.470 5.857 -11.664 1.00 . A A . 54 ARG HG2 1 1
24 47677 1 1 54 ARG HG3 H 2.557 5.847 -9.900 1.00 . A A . 54 ARG HG3 1 1
24 47678 1 1 54 ARG HH11 H 3.313 3.143 -8.705 1.00 . A A . 54 ARG HH11 1 1
24 47679 1 1 54 ARG HH12 H 4.608 1.961 -8.855 1.00 . A A . 54 ARG HH12 1 1
24 47680 1 1 54 ARG HH21 H 4.840 1.667 -12.219 1.00 . A A . 54 ARG HH21 1 1
24 47681 1 1 54 ARG HH22 H 5.292 1.135 -10.595 1.00 . A A . 54 ARG HH22 1 1
24 47682 1 1 54 ARG N N -1.639 6.287 -9.663 1.00 . A A . 54 ARG N 1 1
24 47683 1 1 54 ARG NE N 3.086 3.385 -11.315 1.00 . A A . 54 ARG NE 1 1
24 47684 1 1 54 ARG NH1 N 4.000 2.664 -9.286 1.00 . A A . 54 ARG NH1 1 1
24 47685 1 1 54 ARG NH2 N 4.794 1.789 -11.221 1.00 . A A . 54 ARG NH2 1 1
24 47686 1 1 54 ARG O O 1.149 5.917 -7.557 1.00 . A A . 54 ARG O 1 1
24 47687 1 1 55 ASP C C -0.509 9.412 -6.087 1.00 . A A . 55 ASP C 1 1
24 47688 1 1 55 ASP CA C 0.492 8.604 -6.918 1.00 . A A . 55 ASP CA 1 1
24 47689 1 1 55 ASP CB C 1.363 9.556 -7.744 1.00 . A A . 55 ASP CB 1 1
24 47690 1 1 55 ASP CG C 0.528 10.427 -8.675 1.00 . A A . 55 ASP CG 1 1
24 47691 1 1 55 ASP H H -0.710 8.258 -8.519 1.00 . A A . 55 ASP H 1 1
24 47692 1 1 55 ASP HA H 1.106 8.024 -6.236 1.00 . A A . 55 ASP HA 1 1
24 47693 1 1 55 ASP HB2 H 1.912 10.198 -7.064 1.00 . A A . 55 ASP HB2 1 1
24 47694 1 1 55 ASP HB3 H 2.074 8.978 -8.336 1.00 . A A . 55 ASP HB3 1 1
24 47695 1 1 55 ASP N N -0.152 7.721 -7.862 1.00 . A A . 55 ASP N 1 1
24 47696 1 1 55 ASP O O -1.715 9.392 -6.322 1.00 . A A . 55 ASP O 1 1
24 47697 1 1 55 ASP OD1 O -0.345 9.866 -9.372 1.00 . A A . 55 ASP OD1 1 1
24 47698 1 1 55 ASP OD2 O 0.835 11.639 -8.694 1.00 . A A . 55 ASP OD2 1 1
24 47699 1 1 56 ILE C C 0.457 12.283 -4.131 1.00 . A A . 56 ILE C 1 1
24 47700 1 1 56 ILE CA C -0.605 11.213 -4.354 1.00 . A A . 56 ILE CA 1 1
24 47701 1 1 56 ILE CB C -1.205 10.746 -3.012 1.00 . A A . 56 ILE CB 1 1
24 47702 1 1 56 ILE CD1 C -0.495 9.596 -0.777 1.00 . A A . 56 ILE CD1 1 1
24 47703 1 1 56 ILE CG1 C -0.083 10.214 -2.119 1.00 . A A . 56 ILE CG1 1 1
24 47704 1 1 56 ILE CG2 C -2.335 9.751 -3.251 1.00 . A A . 56 ILE CG2 1 1
24 47705 1 1 56 ILE H H 1.043 10.084 -5.009 1.00 . A A . 56 ILE H 1 1
24 47706 1 1 56 ILE HA H -1.413 11.637 -4.927 1.00 . A A . 56 ILE HA 1 1
24 47707 1 1 56 ILE HB H -1.654 11.601 -2.506 1.00 . A A . 56 ILE HB 1 1
24 47708 1 1 56 ILE HD11 H 0.387 9.188 -0.281 1.00 . A A . 56 ILE HD11 1 1
24 47709 1 1 56 ILE HD12 H -0.921 10.366 -0.138 1.00 . A A . 56 ILE HD12 1 1
24 47710 1 1 56 ILE HD13 H -1.208 8.784 -0.908 1.00 . A A . 56 ILE HD13 1 1
24 47711 1 1 56 ILE HG12 H 0.489 9.497 -2.695 1.00 . A A . 56 ILE HG12 1 1
24 47712 1 1 56 ILE HG13 H 0.551 11.068 -1.899 1.00 . A A . 56 ILE HG13 1 1
24 47713 1 1 56 ILE HG21 H -1.959 8.859 -3.741 1.00 . A A . 56 ILE HG21 1 1
24 47714 1 1 56 ILE HG22 H -2.792 9.493 -2.299 1.00 . A A . 56 ILE HG22 1 1
24 47715 1 1 56 ILE HG23 H -3.089 10.212 -3.887 1.00 . A A . 56 ILE HG23 1 1
24 47716 1 1 56 ILE N N 0.031 10.139 -5.109 1.00 . A A . 56 ILE N 1 1
24 47717 1 1 56 ILE O O 1.627 12.074 -4.465 1.00 . A A . 56 ILE O 1 1
24 47718 1 1 57 ASP C C 0.267 14.384 -1.296 1.00 . A A . 57 ASP C 1 1
24 47719 1 1 57 ASP CA C 0.984 14.096 -2.616 1.00 . A A . 57 ASP CA 1 1
24 47720 1 1 57 ASP CB C 1.581 15.328 -3.307 1.00 . A A . 57 ASP CB 1 1
24 47721 1 1 57 ASP CG C 0.578 16.437 -3.559 1.00 . A A . 57 ASP CG 1 1
24 47722 1 1 57 ASP H H -0.902 13.497 -3.227 1.00 . A A . 57 ASP H 1 1
24 47723 1 1 57 ASP HA H 1.799 13.421 -2.363 1.00 . A A . 57 ASP HA 1 1
24 47724 1 1 57 ASP HB2 H 2.371 15.728 -2.672 1.00 . A A . 57 ASP HB2 1 1
24 47725 1 1 57 ASP HB3 H 2.017 15.018 -4.256 1.00 . A A . 57 ASP HB3 1 1
24 47726 1 1 57 ASP N N 0.072 13.382 -3.485 1.00 . A A . 57 ASP N 1 1
24 47727 1 1 57 ASP O O -0.948 14.207 -1.200 1.00 . A A . 57 ASP O 1 1
24 47728 1 1 57 ASP OD1 O 0.031 16.963 -2.573 1.00 . A A . 57 ASP OD1 1 1
24 47729 1 1 57 ASP OD2 O 0.525 16.862 -4.736 1.00 . A A . 57 ASP OD2 1 1
24 47730 1 1 58 VAL C C 1.484 16.127 1.596 1.00 . A A . 58 VAL C 1 1
24 47731 1 1 58 VAL CA C 0.652 14.933 1.106 1.00 . A A . 58 VAL CA 1 1
24 47732 1 1 58 VAL CB C 0.836 13.641 1.940 1.00 . A A . 58 VAL CB 1 1
24 47733 1 1 58 VAL CG1 C 1.765 12.589 1.314 1.00 . A A . 58 VAL CG1 1 1
24 47734 1 1 58 VAL CG2 C 1.325 13.929 3.362 1.00 . A A . 58 VAL CG2 1 1
24 47735 1 1 58 VAL H H 2.054 14.752 -0.460 1.00 . A A . 58 VAL H 1 1
24 47736 1 1 58 VAL HA H -0.412 15.158 1.197 1.00 . A A . 58 VAL HA 1 1
24 47737 1 1 58 VAL HB H -0.146 13.171 2.025 1.00 . A A . 58 VAL HB 1 1
24 47738 1 1 58 VAL HG11 H 1.361 12.230 0.367 1.00 . A A . 58 VAL HG11 1 1
24 47739 1 1 58 VAL HG12 H 2.749 13.017 1.150 1.00 . A A . 58 VAL HG12 1 1
24 47740 1 1 58 VAL HG13 H 1.856 11.736 1.984 1.00 . A A . 58 VAL HG13 1 1
24 47741 1 1 58 VAL HG21 H 0.721 14.709 3.818 1.00 . A A . 58 VAL HG21 1 1
24 47742 1 1 58 VAL HG22 H 1.235 13.036 3.970 1.00 . A A . 58 VAL HG22 1 1
24 47743 1 1 58 VAL HG23 H 2.371 14.232 3.341 1.00 . A A . 58 VAL HG23 1 1
24 47744 1 1 58 VAL N N 1.056 14.707 -0.274 1.00 . A A . 58 VAL N 1 1
24 47745 1 1 58 VAL O O 2.685 16.183 1.337 1.00 . A A . 58 VAL O 1 1
24 47746 1 1 59 ARG C C 2.090 17.284 4.361 1.00 . A A . 59 ARG C 1 1
24 47747 1 1 59 ARG CA C 1.649 18.039 3.111 1.00 . A A . 59 ARG CA 1 1
24 47748 1 1 59 ARG CB C 0.814 19.290 3.460 1.00 . A A . 59 ARG CB 1 1
24 47749 1 1 59 ARG CD C 1.040 20.627 1.297 1.00 . A A . 59 ARG CD 1 1
24 47750 1 1 59 ARG CG C 1.360 20.554 2.793 1.00 . A A . 59 ARG CG 1 1
24 47751 1 1 59 ARG CZ C -1.399 21.153 0.903 1.00 . A A . 59 ARG CZ 1 1
24 47752 1 1 59 ARG H H -0.120 17.047 2.443 1.00 . A A . 59 ARG H 1 1
24 47753 1 1 59 ARG HA H 2.535 18.357 2.562 1.00 . A A . 59 ARG HA 1 1
24 47754 1 1 59 ARG HB2 H -0.242 19.156 3.235 1.00 . A A . 59 ARG HB2 1 1
24 47755 1 1 59 ARG HB3 H 0.904 19.494 4.523 1.00 . A A . 59 ARG HB3 1 1
24 47756 1 1 59 ARG HD2 H 1.914 21.082 0.829 1.00 . A A . 59 ARG HD2 1 1
24 47757 1 1 59 ARG HD3 H 0.907 19.626 0.880 1.00 . A A . 59 ARG HD3 1 1
24 47758 1 1 59 ARG HE H 0.114 22.497 1.023 1.00 . A A . 59 ARG HE 1 1
24 47759 1 1 59 ARG HG2 H 0.952 21.428 3.302 1.00 . A A . 59 ARG HG2 1 1
24 47760 1 1 59 ARG HG3 H 2.441 20.574 2.939 1.00 . A A . 59 ARG HG3 1 1
24 47761 1 1 59 ARG HH11 H -1.154 19.087 1.087 1.00 . A A . 59 ARG HH11 1 1
24 47762 1 1 59 ARG HH12 H -2.739 19.572 1.040 1.00 . A A . 59 ARG HH12 1 1
24 47763 1 1 59 ARG HH21 H -2.108 23.077 0.824 1.00 . A A . 59 ARG HH21 1 1
24 47764 1 1 59 ARG HH22 H -3.309 21.823 0.708 1.00 . A A . 59 ARG HH22 1 1
24 47765 1 1 59 ARG N N 0.891 17.082 2.318 1.00 . A A . 59 ARG N 1 1
24 47766 1 1 59 ARG NE N -0.109 21.512 1.036 1.00 . A A . 59 ARG NE 1 1
24 47767 1 1 59 ARG NH1 N -1.770 19.879 0.884 1.00 . A A . 59 ARG NH1 1 1
24 47768 1 1 59 ARG NH2 N -2.341 22.096 0.793 1.00 . A A . 59 ARG NH2 1 1
24 47769 1 1 59 ARG O O 1.343 17.256 5.337 1.00 . A A . 59 ARG O 1 1
24 47770 1 1 60 ILE C C 3.087 15.631 6.598 1.00 . A A . 60 ILE C 1 1
24 47771 1 1 60 ILE CA C 3.929 15.857 5.332 1.00 . A A . 60 ILE CA 1 1
24 47772 1 1 60 ILE CB C 5.314 16.457 5.637 1.00 . A A . 60 ILE CB 1 1
24 47773 1 1 60 ILE CD1 C 6.442 18.666 6.258 1.00 . A A . 60 ILE CD1 1 1
24 47774 1 1 60 ILE CG1 C 5.241 17.990 5.604 1.00 . A A . 60 ILE CG1 1 1
24 47775 1 1 60 ILE CG2 C 6.348 15.921 4.637 1.00 . A A . 60 ILE CG2 1 1
24 47776 1 1 60 ILE H H 3.760 16.739 3.404 1.00 . A A . 60 ILE H 1 1
24 47777 1 1 60 ILE HA H 4.106 14.869 4.924 1.00 . A A . 60 ILE HA 1 1
24 47778 1 1 60 ILE HB H 5.623 16.127 6.626 1.00 . A A . 60 ILE HB 1 1
24 47779 1 1 60 ILE HD11 H 6.371 18.573 7.340 1.00 . A A . 60 ILE HD11 1 1
24 47780 1 1 60 ILE HD12 H 7.379 18.231 5.917 1.00 . A A . 60 ILE HD12 1 1
24 47781 1 1 60 ILE HD13 H 6.436 19.715 5.970 1.00 . A A . 60 ILE HD13 1 1
24 47782 1 1 60 ILE HG12 H 5.179 18.339 4.576 1.00 . A A . 60 ILE HG12 1 1
24 47783 1 1 60 ILE HG13 H 4.335 18.302 6.117 1.00 . A A . 60 ILE HG13 1 1
24 47784 1 1 60 ILE HG21 H 7.345 16.290 4.874 1.00 . A A . 60 ILE HG21 1 1
24 47785 1 1 60 ILE HG22 H 6.378 14.833 4.688 1.00 . A A . 60 ILE HG22 1 1
24 47786 1 1 60 ILE HG23 H 6.083 16.230 3.629 1.00 . A A . 60 ILE HG23 1 1
24 47787 1 1 60 ILE N N 3.257 16.631 4.280 1.00 . A A . 60 ILE N 1 1
24 47788 1 1 60 ILE O O 3.366 16.183 7.659 1.00 . A A . 60 ILE O 1 1
24 47789 1 1 61 GLY C C -0.345 14.506 7.044 1.00 . A A . 61 GLY C 1 1
24 47790 1 1 61 GLY CA C 1.099 14.543 7.538 1.00 . A A . 61 GLY CA 1 1
24 47791 1 1 61 GLY H H 1.862 14.414 5.563 1.00 . A A . 61 GLY H 1 1
24 47792 1 1 61 GLY HA2 H 1.347 13.571 7.938 1.00 . A A . 61 GLY HA2 1 1
24 47793 1 1 61 GLY HA3 H 1.190 15.275 8.335 1.00 . A A . 61 GLY HA3 1 1
24 47794 1 1 61 GLY N N 2.040 14.812 6.468 1.00 . A A . 61 GLY N 1 1
24 47795 1 1 61 GLY O O -1.135 13.690 7.520 1.00 . A A . 61 GLY O 1 1
24 47796 1 1 62 GLU C C -2.563 14.074 5.189 1.00 . A A . 62 GLU C 1 1
24 47797 1 1 62 GLU CA C -1.989 15.471 5.449 1.00 . A A . 62 GLU CA 1 1
24 47798 1 1 62 GLU CB C -1.823 16.271 4.161 1.00 . A A . 62 GLU CB 1 1
24 47799 1 1 62 GLU CD C -2.817 17.601 2.309 1.00 . A A . 62 GLU CD 1 1
24 47800 1 1 62 GLU CG C -3.132 16.722 3.508 1.00 . A A . 62 GLU CG 1 1
24 47801 1 1 62 GLU H H 0.028 16.054 5.813 1.00 . A A . 62 GLU H 1 1
24 47802 1 1 62 GLU HA H -2.658 16.025 6.108 1.00 . A A . 62 GLU HA 1 1
24 47803 1 1 62 GLU HB2 H -1.243 17.167 4.384 1.00 . A A . 62 GLU HB2 1 1
24 47804 1 1 62 GLU HB3 H -1.281 15.656 3.445 1.00 . A A . 62 GLU HB3 1 1
24 47805 1 1 62 GLU HG2 H -3.706 15.858 3.171 1.00 . A A . 62 GLU HG2 1 1
24 47806 1 1 62 GLU HG3 H -3.726 17.297 4.219 1.00 . A A . 62 GLU HG3 1 1
24 47807 1 1 62 GLU N N -0.682 15.384 6.095 1.00 . A A . 62 GLU N 1 1
24 47808 1 1 62 GLU O O -2.077 13.334 4.334 1.00 . A A . 62 GLU O 1 1
24 47809 1 1 62 GLU OE1 O -1.668 17.503 1.819 1.00 . A A . 62 GLU OE1 1 1
24 47810 1 1 62 GLU OE2 O -3.663 18.441 1.928 1.00 . A A . 62 GLU OE2 1 1
24 47811 1 1 63 THR C C -4.868 11.814 5.226 1.00 . A A . 63 THR C 1 1
24 47812 1 1 63 THR CA C -3.864 12.305 6.274 1.00 . A A . 63 THR CA 1 1
24 47813 1 1 63 THR CB C -4.392 12.257 7.723 1.00 . A A . 63 THR CB 1 1
24 47814 1 1 63 THR CG2 C -4.161 10.901 8.384 1.00 . A A . 63 THR CG2 1 1
24 47815 1 1 63 THR H H -3.844 14.337 6.725 1.00 . A A . 63 THR H 1 1
24 47816 1 1 63 THR HA H -2.955 11.709 6.215 1.00 . A A . 63 THR HA 1 1
24 47817 1 1 63 THR HB H -5.460 12.485 7.739 1.00 . A A . 63 THR HB 1 1
24 47818 1 1 63 THR HG1 H -2.780 13.229 8.254 1.00 . A A . 63 THR HG1 1 1
24 47819 1 1 63 THR HG21 H -3.176 10.900 8.852 1.00 . A A . 63 THR HG21 1 1
24 47820 1 1 63 THR HG22 H -4.916 10.734 9.151 1.00 . A A . 63 THR HG22 1 1
24 47821 1 1 63 THR HG23 H -4.236 10.103 7.648 1.00 . A A . 63 THR HG23 1 1
24 47822 1 1 63 THR N N -3.536 13.691 6.012 1.00 . A A . 63 THR N 1 1
24 47823 1 1 63 THR O O -6.075 11.934 5.431 1.00 . A A . 63 THR O 1 1
24 47824 1 1 63 THR OG1 O -3.718 13.230 8.512 1.00 . A A . 63 THR OG1 1 1
24 47825 1 1 64 VAL C C -5.801 9.625 2.953 1.00 . A A . 64 VAL C 1 1
24 47826 1 1 64 VAL CA C -5.269 11.041 2.943 1.00 . A A . 64 VAL CA 1 1
24 47827 1 1 64 VAL CB C -4.555 11.335 1.617 1.00 . A A . 64 VAL CB 1 1
24 47828 1 1 64 VAL CG1 C -3.657 10.202 1.110 1.00 . A A . 64 VAL CG1 1 1
24 47829 1 1 64 VAL CG2 C -5.502 11.755 0.485 1.00 . A A . 64 VAL CG2 1 1
24 47830 1 1 64 VAL H H -3.390 11.132 3.990 1.00 . A A . 64 VAL H 1 1
24 47831 1 1 64 VAL HA H -6.115 11.728 3.006 1.00 . A A . 64 VAL HA 1 1
24 47832 1 1 64 VAL HB H -3.930 12.176 1.843 1.00 . A A . 64 VAL HB 1 1
24 47833 1 1 64 VAL HG11 H -3.131 10.544 0.221 1.00 . A A . 64 VAL HG11 1 1
24 47834 1 1 64 VAL HG12 H -2.933 9.947 1.876 1.00 . A A . 64 VAL HG12 1 1
24 47835 1 1 64 VAL HG13 H -4.239 9.320 0.845 1.00 . A A . 64 VAL HG13 1 1
24 47836 1 1 64 VAL HG21 H -6.081 10.905 0.127 1.00 . A A . 64 VAL HG21 1 1
24 47837 1 1 64 VAL HG22 H -6.174 12.544 0.823 1.00 . A A . 64 VAL HG22 1 1
24 47838 1 1 64 VAL HG23 H -4.912 12.139 -0.349 1.00 . A A . 64 VAL HG23 1 1
24 47839 1 1 64 VAL N N -4.391 11.298 4.086 1.00 . A A . 64 VAL N 1 1
24 47840 1 1 64 VAL O O -5.208 8.736 3.562 1.00 . A A . 64 VAL O 1 1
24 47841 1 1 65 GLN C C -7.066 7.744 0.449 1.00 . A A . 65 GLN C 1 1
24 47842 1 1 65 GLN CA C -7.440 8.140 1.866 1.00 . A A . 65 GLN CA 1 1
24 47843 1 1 65 GLN CB C -8.962 8.162 2.070 1.00 . A A . 65 GLN CB 1 1
24 47844 1 1 65 GLN CD C -9.353 6.415 3.846 1.00 . A A . 65 GLN CD 1 1
24 47845 1 1 65 GLN CG C -9.519 6.765 2.371 1.00 . A A . 65 GLN CG 1 1
24 47846 1 1 65 GLN H H -7.234 10.230 1.691 1.00 . A A . 65 GLN H 1 1
24 47847 1 1 65 GLN HA H -6.983 7.394 2.491 1.00 . A A . 65 GLN HA 1 1
24 47848 1 1 65 GLN HB2 H -9.217 8.818 2.904 1.00 . A A . 65 GLN HB2 1 1
24 47849 1 1 65 GLN HB3 H -9.438 8.558 1.172 1.00 . A A . 65 GLN HB3 1 1
24 47850 1 1 65 GLN HE21 H -7.325 6.096 3.673 1.00 . A A . 65 GLN HE21 1 1
24 47851 1 1 65 GLN HE22 H -8.013 5.977 5.274 1.00 . A A . 65 GLN HE22 1 1
24 47852 1 1 65 GLN HG2 H -10.587 6.770 2.152 1.00 . A A . 65 GLN HG2 1 1
24 47853 1 1 65 GLN HG3 H -9.045 6.009 1.745 1.00 . A A . 65 GLN HG3 1 1
24 47854 1 1 65 GLN N N -6.878 9.431 2.192 1.00 . A A . 65 GLN N 1 1
24 47855 1 1 65 GLN NE2 N -8.132 6.137 4.290 1.00 . A A . 65 GLN NE2 1 1
24 47856 1 1 65 GLN O O -7.317 8.493 -0.490 1.00 . A A . 65 GLN O 1 1
24 47857 1 1 65 GLN OE1 O -10.323 6.407 4.594 1.00 . A A . 65 GLN OE1 1 1
24 47858 1 1 66 ILE C C -6.809 4.457 -0.812 1.00 . A A . 66 ILE C 1 1
24 47859 1 1 66 ILE CA C -6.306 5.892 -0.962 1.00 . A A . 66 ILE CA 1 1
24 47860 1 1 66 ILE CB C -4.862 6.046 -1.488 1.00 . A A . 66 ILE CB 1 1
24 47861 1 1 66 ILE CD1 C -3.486 4.762 0.240 1.00 . A A . 66 ILE CD1 1 1
24 47862 1 1 66 ILE CG1 C -3.743 6.103 -0.435 1.00 . A A . 66 ILE CG1 1 1
24 47863 1 1 66 ILE CG2 C -4.761 7.359 -2.272 1.00 . A A . 66 ILE CG2 1 1
24 47864 1 1 66 ILE H H -6.304 5.984 1.139 1.00 . A A . 66 ILE H 1 1
24 47865 1 1 66 ILE HA H -6.964 6.364 -1.694 1.00 . A A . 66 ILE HA 1 1
24 47866 1 1 66 ILE HB H -4.650 5.232 -2.183 1.00 . A A . 66 ILE HB 1 1
24 47867 1 1 66 ILE HD11 H -4.258 4.598 0.983 1.00 . A A . 66 ILE HD11 1 1
24 47868 1 1 66 ILE HD12 H -3.491 3.955 -0.495 1.00 . A A . 66 ILE HD12 1 1
24 47869 1 1 66 ILE HD13 H -2.518 4.783 0.735 1.00 . A A . 66 ILE HD13 1 1
24 47870 1 1 66 ILE HG12 H -2.828 6.382 -0.949 1.00 . A A . 66 ILE HG12 1 1
24 47871 1 1 66 ILE HG13 H -3.942 6.868 0.317 1.00 . A A . 66 ILE HG13 1 1
24 47872 1 1 66 ILE HG21 H -5.543 7.429 -3.025 1.00 . A A . 66 ILE HG21 1 1
24 47873 1 1 66 ILE HG22 H -4.847 8.201 -1.584 1.00 . A A . 66 ILE HG22 1 1
24 47874 1 1 66 ILE HG23 H -3.796 7.399 -2.776 1.00 . A A . 66 ILE HG23 1 1
24 47875 1 1 66 ILE N N -6.491 6.548 0.312 1.00 . A A . 66 ILE N 1 1
24 47876 1 1 66 ILE O O -6.320 3.678 -0.002 1.00 . A A . 66 ILE O 1 1
24 47877 1 1 67 MET C C -7.759 1.795 -2.263 1.00 . A A . 67 MET C 1 1
24 47878 1 1 67 MET CA C -8.540 2.844 -1.462 1.00 . A A . 67 MET CA 1 1
24 47879 1 1 67 MET CB C -9.985 2.993 -1.965 1.00 . A A . 67 MET CB 1 1
24 47880 1 1 67 MET CE C -12.468 1.212 -3.371 1.00 . A A . 67 MET CE 1 1
24 47881 1 1 67 MET CG C -10.974 2.105 -1.197 1.00 . A A . 67 MET CG 1 1
24 47882 1 1 67 MET H H -8.299 4.881 -2.071 1.00 . A A . 67 MET H 1 1
24 47883 1 1 67 MET HA H -8.559 2.527 -0.425 1.00 . A A . 67 MET HA 1 1
24 47884 1 1 67 MET HB2 H -10.322 4.021 -1.828 1.00 . A A . 67 MET HB2 1 1
24 47885 1 1 67 MET HB3 H -10.017 2.766 -3.031 1.00 . A A . 67 MET HB3 1 1
24 47886 1 1 67 MET HE1 H -13.444 1.098 -3.841 1.00 . A A . 67 MET HE1 1 1
24 47887 1 1 67 MET HE2 H -11.802 1.748 -4.044 1.00 . A A . 67 MET HE2 1 1
24 47888 1 1 67 MET HE3 H -12.056 0.228 -3.145 1.00 . A A . 67 MET HE3 1 1
24 47889 1 1 67 MET HG2 H -10.644 1.068 -1.194 1.00 . A A . 67 MET HG2 1 1
24 47890 1 1 67 MET HG3 H -11.013 2.457 -0.165 1.00 . A A . 67 MET HG3 1 1
24 47891 1 1 67 MET N N -7.883 4.143 -1.529 1.00 . A A . 67 MET N 1 1
24 47892 1 1 67 MET O O -6.954 2.142 -3.125 1.00 . A A . 67 MET O 1 1
24 47893 1 1 67 MET SD S -12.672 2.135 -1.831 1.00 . A A . 67 MET SD 1 1
24 47894 1 1 68 TYR C C -8.688 -1.583 -3.009 1.00 . A A . 68 TYR C 1 1
24 47895 1 1 68 TYR CA C -7.537 -0.606 -2.797 1.00 . A A . 68 TYR CA 1 1
24 47896 1 1 68 TYR CB C -6.366 -1.301 -2.092 1.00 . A A . 68 TYR CB 1 1
24 47897 1 1 68 TYR CD1 C -4.534 -1.074 -3.794 1.00 . A A . 68 TYR CD1 1 1
24 47898 1 1 68 TYR CD2 C -4.215 -0.031 -1.619 1.00 . A A . 68 TYR CD2 1 1
24 47899 1 1 68 TYR CE1 C -3.236 -0.702 -4.165 1.00 . A A . 68 TYR CE1 1 1
24 47900 1 1 68 TYR CE2 C -2.904 0.329 -1.985 1.00 . A A . 68 TYR CE2 1 1
24 47901 1 1 68 TYR CG C -5.014 -0.771 -2.509 1.00 . A A . 68 TYR CG 1 1
24 47902 1 1 68 TYR CZ C -2.411 -0.023 -3.255 1.00 . A A . 68 TYR CZ 1 1
24 47903 1 1 68 TYR H H -8.630 0.273 -1.222 1.00 . A A . 68 TYR H 1 1
24 47904 1 1 68 TYR HA H -7.223 -0.256 -3.782 1.00 . A A . 68 TYR HA 1 1
24 47905 1 1 68 TYR HB2 H -6.492 -1.235 -1.010 1.00 . A A . 68 TYR HB2 1 1
24 47906 1 1 68 TYR HB3 H -6.378 -2.361 -2.353 1.00 . A A . 68 TYR HB3 1 1
24 47907 1 1 68 TYR HD1 H -5.146 -1.636 -4.485 1.00 . A A . 68 TYR HD1 1 1
24 47908 1 1 68 TYR HD2 H -4.598 0.242 -0.647 1.00 . A A . 68 TYR HD2 1 1
24 47909 1 1 68 TYR HE1 H -2.871 -0.986 -5.137 1.00 . A A . 68 TYR HE1 1 1
24 47910 1 1 68 TYR HE2 H -2.290 0.876 -1.287 1.00 . A A . 68 TYR HE2 1 1
24 47911 1 1 68 TYR HH H -0.602 0.538 -2.834 1.00 . A A . 68 TYR HH 1 1
24 47912 1 1 68 TYR N N -8.011 0.512 -1.994 1.00 . A A . 68 TYR N 1 1
24 47913 1 1 68 TYR O O -9.579 -1.668 -2.162 1.00 . A A . 68 TYR O 1 1
24 47914 1 1 68 TYR OH O -1.114 0.239 -3.586 1.00 . A A . 68 TYR OH 1 1
24 47915 1 1 69 ARG C C -9.058 -4.468 -5.222 1.00 . A A . 69 ARG C 1 1
24 47916 1 1 69 ARG CA C -9.692 -3.259 -4.519 1.00 . A A . 69 ARG CA 1 1
24 47917 1 1 69 ARG CB C -10.730 -2.533 -5.383 1.00 . A A . 69 ARG CB 1 1
24 47918 1 1 69 ARG CD C -13.075 -2.637 -6.352 1.00 . A A . 69 ARG CD 1 1
24 47919 1 1 69 ARG CG C -11.984 -3.387 -5.575 1.00 . A A . 69 ARG CG 1 1
24 47920 1 1 69 ARG CZ C -12.331 -3.094 -8.698 1.00 . A A . 69 ARG CZ 1 1
24 47921 1 1 69 ARG H H -7.897 -2.182 -4.793 1.00 . A A . 69 ARG H 1 1
24 47922 1 1 69 ARG HA H -10.187 -3.614 -3.624 1.00 . A A . 69 ARG HA 1 1
24 47923 1 1 69 ARG HB2 H -11.023 -1.609 -4.883 1.00 . A A . 69 ARG HB2 1 1
24 47924 1 1 69 ARG HB3 H -10.289 -2.283 -6.348 1.00 . A A . 69 ARG HB3 1 1
24 47925 1 1 69 ARG HD2 H -13.969 -3.260 -6.412 1.00 . A A . 69 ARG HD2 1 1
24 47926 1 1 69 ARG HD3 H -13.344 -1.740 -5.792 1.00 . A A . 69 ARG HD3 1 1
24 47927 1 1 69 ARG HE H -12.542 -1.252 -7.863 1.00 . A A . 69 ARG HE 1 1
24 47928 1 1 69 ARG HG2 H -11.704 -4.301 -6.092 1.00 . A A . 69 ARG HG2 1 1
24 47929 1 1 69 ARG HG3 H -12.385 -3.667 -4.600 1.00 . A A . 69 ARG HG3 1 1
24 47930 1 1 69 ARG HH11 H -12.978 -4.785 -7.723 1.00 . A A . 69 ARG HH11 1 1
24 47931 1 1 69 ARG HH12 H -12.103 -5.068 -9.230 1.00 . A A . 69 ARG HH12 1 1
24 47932 1 1 69 ARG HH21 H -11.798 -1.623 -10.031 1.00 . A A . 69 ARG HH21 1 1
24 47933 1 1 69 ARG HH22 H -11.637 -3.252 -10.622 1.00 . A A . 69 ARG HH22 1 1
24 47934 1 1 69 ARG N N -8.661 -2.304 -4.138 1.00 . A A . 69 ARG N 1 1
24 47935 1 1 69 ARG NE N -12.639 -2.245 -7.703 1.00 . A A . 69 ARG NE 1 1
24 47936 1 1 69 ARG NH1 N -12.454 -4.412 -8.527 1.00 . A A . 69 ARG NH1 1 1
24 47937 1 1 69 ARG NH2 N -11.915 -2.610 -9.870 1.00 . A A . 69 ARG NH2 1 1
24 47938 1 1 69 ARG O O -8.032 -4.309 -5.885 1.00 . A A . 69 ARG O 1 1
24 47939 1 1 70 ALA C C -10.292 -7.961 -5.722 1.00 . A A . 70 ALA C 1 1
24 47940 1 1 70 ALA CA C -9.160 -6.928 -5.599 1.00 . A A . 70 ALA CA 1 1
24 47941 1 1 70 ALA CB C -7.986 -7.456 -4.767 1.00 . A A . 70 ALA CB 1 1
24 47942 1 1 70 ALA H H -10.467 -5.719 -4.463 1.00 . A A . 70 ALA H 1 1
24 47943 1 1 70 ALA HA H -8.759 -6.754 -6.582 1.00 . A A . 70 ALA HA 1 1
24 47944 1 1 70 ALA HB1 H -7.152 -6.757 -4.819 1.00 . A A . 70 ALA HB1 1 1
24 47945 1 1 70 ALA HB2 H -8.274 -7.575 -3.727 1.00 . A A . 70 ALA HB2 1 1
24 47946 1 1 70 ALA HB3 H -7.663 -8.419 -5.160 1.00 . A A . 70 ALA HB3 1 1
24 47947 1 1 70 ALA N N -9.638 -5.665 -5.049 1.00 . A A . 70 ALA N 1 1
24 47948 1 1 70 ALA O O -10.729 -8.500 -4.710 1.00 . A A . 70 ALA O 1 1
24 47949 1 1 71 LYS C C -10.927 -10.699 -7.293 1.00 . A A . 71 LYS C 1 1
24 47950 1 1 71 LYS CA C -11.674 -9.392 -7.169 1.00 . A A . 71 LYS CA 1 1
24 47951 1 1 71 LYS CB C -12.408 -9.273 -8.505 1.00 . A A . 71 LYS CB 1 1
24 47952 1 1 71 LYS CD C -14.299 -8.326 -9.782 1.00 . A A . 71 LYS CD 1 1
24 47953 1 1 71 LYS CE C -15.296 -7.187 -9.996 1.00 . A A . 71 LYS CE 1 1
24 47954 1 1 71 LYS CG C -13.415 -8.150 -8.542 1.00 . A A . 71 LYS CG 1 1
24 47955 1 1 71 LYS H H -10.293 -7.858 -7.744 1.00 . A A . 71 LYS H 1 1
24 47956 1 1 71 LYS HA H -12.405 -9.444 -6.367 1.00 . A A . 71 LYS HA 1 1
24 47957 1 1 71 LYS HB2 H -11.695 -9.133 -9.311 1.00 . A A . 71 LYS HB2 1 1
24 47958 1 1 71 LYS HB3 H -12.951 -10.204 -8.671 1.00 . A A . 71 LYS HB3 1 1
24 47959 1 1 71 LYS HD2 H -13.656 -8.406 -10.659 1.00 . A A . 71 LYS HD2 1 1
24 47960 1 1 71 LYS HD3 H -14.861 -9.254 -9.662 1.00 . A A . 71 LYS HD3 1 1
24 47961 1 1 71 LYS HE2 H -15.793 -7.338 -10.955 1.00 . A A . 71 LYS HE2 1 1
24 47962 1 1 71 LYS HE3 H -16.049 -7.201 -9.208 1.00 . A A . 71 LYS HE3 1 1
24 47963 1 1 71 LYS HG2 H -14.022 -8.264 -7.658 1.00 . A A . 71 LYS HG2 1 1
24 47964 1 1 71 LYS HG3 H -12.852 -7.218 -8.513 1.00 . A A . 71 LYS HG3 1 1
24 47965 1 1 71 LYS HZ1 H -15.170 -5.170 -10.445 1.00 . A A . 71 LYS HZ1 1 1
24 47966 1 1 71 LYS HZ2 H -14.497 -5.624 -9.008 1.00 . A A . 71 LYS HZ2 1 1
24 47967 1 1 71 LYS HZ3 H -13.698 -5.961 -10.416 1.00 . A A . 71 LYS HZ3 1 1
24 47968 1 1 71 LYS N N -10.729 -8.294 -6.946 1.00 . A A . 71 LYS N 1 1
24 47969 1 1 71 LYS NZ N -14.623 -5.881 -9.987 1.00 . A A . 71 LYS NZ 1 1
24 47970 1 1 71 LYS O O -9.962 -10.741 -8.050 1.00 . A A . 71 LYS O 1 1
24 47971 1 1 72 ASN C C -11.345 -13.631 -8.366 1.00 . A A . 72 ASN C 1 1
24 47972 1 1 72 ASN CA C -10.861 -13.093 -7.017 1.00 . A A . 72 ASN CA 1 1
24 47973 1 1 72 ASN CB C -11.067 -14.093 -5.876 1.00 . A A . 72 ASN CB 1 1
24 47974 1 1 72 ASN CG C -10.576 -15.485 -6.280 1.00 . A A . 72 ASN CG 1 1
24 47975 1 1 72 ASN H H -12.222 -11.703 -6.080 1.00 . A A . 72 ASN H 1 1
24 47976 1 1 72 ASN HA H -9.794 -12.966 -7.105 1.00 . A A . 72 ASN HA 1 1
24 47977 1 1 72 ASN HB2 H -10.493 -13.750 -5.012 1.00 . A A . 72 ASN HB2 1 1
24 47978 1 1 72 ASN HB3 H -12.122 -14.131 -5.613 1.00 . A A . 72 ASN HB3 1 1
24 47979 1 1 72 ASN HD21 H -11.786 -16.367 -4.919 1.00 . A A . 72 ASN HD21 1 1
24 47980 1 1 72 ASN HD22 H -10.821 -17.475 -5.903 1.00 . A A . 72 ASN HD22 1 1
24 47981 1 1 72 ASN N N -11.428 -11.789 -6.712 1.00 . A A . 72 ASN N 1 1
24 47982 1 1 72 ASN ND2 N -11.100 -16.528 -5.647 1.00 . A A . 72 ASN ND2 1 1
24 47983 1 1 72 ASN O O -12.288 -14.413 -8.431 1.00 . A A . 72 ASN O 1 1
24 47984 1 1 72 ASN OD1 O -9.722 -15.616 -7.152 1.00 . A A . 72 ASN OD1 1 1
24 47985 1 1 73 LEU C C -10.260 -15.293 -10.798 1.00 . A A . 73 LEU C 1 1
24 47986 1 1 73 LEU CA C -10.853 -13.885 -10.763 1.00 . A A . 73 LEU CA 1 1
24 47987 1 1 73 LEU CB C -10.221 -13.024 -11.872 1.00 . A A . 73 LEU CB 1 1
24 47988 1 1 73 LEU CD1 C -11.518 -10.955 -11.192 1.00 . A A . 73 LEU CD1 1 1
24 47989 1 1 73 LEU CD2 C -10.328 -11.035 -13.386 1.00 . A A . 73 LEU CD2 1 1
24 47990 1 1 73 LEU CG C -11.098 -11.858 -12.347 1.00 . A A . 73 LEU CG 1 1
24 47991 1 1 73 LEU H H -9.888 -12.618 -9.326 1.00 . A A . 73 LEU H 1 1
24 47992 1 1 73 LEU HA H -11.922 -13.973 -10.963 1.00 . A A . 73 LEU HA 1 1
24 47993 1 1 73 LEU HB2 H -9.244 -12.671 -11.539 1.00 . A A . 73 LEU HB2 1 1
24 47994 1 1 73 LEU HB3 H -10.065 -13.645 -12.757 1.00 . A A . 73 LEU HB3 1 1
24 47995 1 1 73 LEU HD11 H -12.007 -10.061 -11.581 1.00 . A A . 73 LEU HD11 1 1
24 47996 1 1 73 LEU HD12 H -12.221 -11.479 -10.546 1.00 . A A . 73 LEU HD12 1 1
24 47997 1 1 73 LEU HD13 H -10.633 -10.673 -10.624 1.00 . A A . 73 LEU HD13 1 1
24 47998 1 1 73 LEU HD21 H -9.430 -10.610 -12.935 1.00 . A A . 73 LEU HD21 1 1
24 47999 1 1 73 LEU HD22 H -10.044 -11.669 -14.225 1.00 . A A . 73 LEU HD22 1 1
24 48000 1 1 73 LEU HD23 H -10.957 -10.225 -13.756 1.00 . A A . 73 LEU HD23 1 1
24 48001 1 1 73 LEU HG H -11.999 -12.256 -12.818 1.00 . A A . 73 LEU HG 1 1
24 48002 1 1 73 LEU N N -10.626 -13.299 -9.444 1.00 . A A . 73 LEU N 1 1
24 48003 1 1 73 LEU O O -9.292 -15.544 -11.512 1.00 . A A . 73 LEU O 1 1
24 48004 1 1 74 ALA C C -11.795 -18.405 -9.740 1.00 . A A . 74 ALA C 1 1
24 48005 1 1 74 ALA CA C -10.559 -17.643 -10.183 1.00 . A A . 74 ALA CA 1 1
24 48006 1 1 74 ALA CB C -9.352 -18.014 -9.314 1.00 . A A . 74 ALA CB 1 1
24 48007 1 1 74 ALA H H -11.607 -15.953 -9.432 1.00 . A A . 74 ALA H 1 1
24 48008 1 1 74 ALA HA H -10.340 -17.885 -11.225 1.00 . A A . 74 ALA HA 1 1
24 48009 1 1 74 ALA HB1 H -9.089 -19.057 -9.481 1.00 . A A . 74 ALA HB1 1 1
24 48010 1 1 74 ALA HB2 H -8.498 -17.386 -9.565 1.00 . A A . 74 ALA HB2 1 1
24 48011 1 1 74 ALA HB3 H -9.595 -17.884 -8.259 1.00 . A A . 74 ALA HB3 1 1
24 48012 1 1 74 ALA N N -10.857 -16.227 -10.063 1.00 . A A . 74 ALA N 1 1
24 48013 1 1 74 ALA O O -12.390 -18.062 -8.722 1.00 . A A . 74 ALA O 1 1
24 48014 1 1 75 SER C C -12.953 -21.274 -8.977 1.00 . A A . 75 SER C 1 1
24 48015 1 1 75 SER CA C -13.327 -20.280 -10.087 1.00 . A A . 75 SER CA 1 1
24 48016 1 1 75 SER CB C -13.894 -20.976 -11.333 1.00 . A A . 75 SER CB 1 1
24 48017 1 1 75 SER H H -11.643 -19.721 -11.278 1.00 . A A . 75 SER H 1 1
24 48018 1 1 75 SER HA H -14.113 -19.630 -9.704 1.00 . A A . 75 SER HA 1 1
24 48019 1 1 75 SER HB2 H -14.088 -20.235 -12.110 1.00 . A A . 75 SER HB2 1 1
24 48020 1 1 75 SER HB3 H -13.185 -21.709 -11.719 1.00 . A A . 75 SER HB3 1 1
24 48021 1 1 75 SER HG H -14.907 -22.254 -10.293 1.00 . A A . 75 SER HG 1 1
24 48022 1 1 75 SER N N -12.178 -19.461 -10.456 1.00 . A A . 75 SER N 1 1
24 48023 1 1 75 SER O O -13.471 -22.390 -8.954 1.00 . A A . 75 SER O 1 1
24 48024 1 1 75 SER OG O -15.101 -21.635 -11.011 1.00 . A A . 75 SER OG 1 1
24 48025 1 1 76 THR C C -11.352 -20.531 -5.792 1.00 . A A . 76 THR C 1 1
24 48026 1 1 76 THR CA C -11.685 -21.578 -6.855 1.00 . A A . 76 THR CA 1 1
24 48027 1 1 76 THR CB C -10.443 -22.439 -7.157 1.00 . A A . 76 THR CB 1 1
24 48028 1 1 76 THR CG2 C -10.812 -23.765 -7.825 1.00 . A A . 76 THR CG2 1 1
24 48029 1 1 76 THR H H -11.801 -19.885 -8.056 1.00 . A A . 76 THR H 1 1
24 48030 1 1 76 THR HA H -12.524 -22.171 -6.482 1.00 . A A . 76 THR HA 1 1
24 48031 1 1 76 THR HB H -9.923 -22.671 -6.226 1.00 . A A . 76 THR HB 1 1
24 48032 1 1 76 THR HG1 H -9.295 -20.917 -7.569 1.00 . A A . 76 THR HG1 1 1
24 48033 1 1 76 THR HG21 H -11.513 -24.317 -7.200 1.00 . A A . 76 THR HG21 1 1
24 48034 1 1 76 THR HG22 H -11.263 -23.590 -8.799 1.00 . A A . 76 THR HG22 1 1
24 48035 1 1 76 THR HG23 H -9.911 -24.364 -7.961 1.00 . A A . 76 THR HG23 1 1
24 48036 1 1 76 THR N N -12.089 -20.857 -8.049 1.00 . A A . 76 THR N 1 1
24 48037 1 1 76 THR O O -11.010 -19.397 -6.147 1.00 . A A . 76 THR O 1 1
24 48038 1 1 76 THR OG1 O -9.551 -21.737 -8.004 1.00 . A A . 76 THR OG1 1 1
24 48039 1 1 77 PRO C C -9.388 -19.922 -3.656 1.00 . A A . 77 PRO C 1 1
24 48040 1 1 77 PRO CA C -10.906 -20.031 -3.459 1.00 . A A . 77 PRO CA 1 1
24 48041 1 1 77 PRO CB C -11.262 -20.725 -2.141 1.00 . A A . 77 PRO CB 1 1
24 48042 1 1 77 PRO CD C -11.862 -22.164 -3.956 1.00 . A A . 77 PRO CD 1 1
24 48043 1 1 77 PRO CG C -11.310 -22.203 -2.531 1.00 . A A . 77 PRO CG 1 1
24 48044 1 1 77 PRO HA H -11.397 -19.061 -3.533 1.00 . A A . 77 PRO HA 1 1
24 48045 1 1 77 PRO HB2 H -10.537 -20.525 -1.351 1.00 . A A . 77 PRO HB2 1 1
24 48046 1 1 77 PRO HB3 H -12.257 -20.421 -1.816 1.00 . A A . 77 PRO HB3 1 1
24 48047 1 1 77 PRO HD2 H -11.481 -23.018 -4.518 1.00 . A A . 77 PRO HD2 1 1
24 48048 1 1 77 PRO HD3 H -12.952 -22.198 -3.928 1.00 . A A . 77 PRO HD3 1 1
24 48049 1 1 77 PRO HG2 H -10.297 -22.607 -2.544 1.00 . A A . 77 PRO HG2 1 1
24 48050 1 1 77 PRO HG3 H -11.939 -22.789 -1.857 1.00 . A A . 77 PRO HG3 1 1
24 48051 1 1 77 PRO N N -11.437 -20.882 -4.501 1.00 . A A . 77 PRO N 1 1
24 48052 1 1 77 PRO O O -8.771 -20.870 -4.143 1.00 . A A . 77 PRO O 1 1
24 48053 1 1 78 THR C C -6.613 -18.229 -2.188 1.00 . A A . 78 THR C 1 1
24 48054 1 1 78 THR CA C -7.351 -18.552 -3.487 1.00 . A A . 78 THR CA 1 1
24 48055 1 1 78 THR CB C -7.079 -17.460 -4.537 1.00 . A A . 78 THR CB 1 1
24 48056 1 1 78 THR CG2 C -6.297 -17.991 -5.729 1.00 . A A . 78 THR CG2 1 1
24 48057 1 1 78 THR H H -9.387 -18.042 -2.937 1.00 . A A . 78 THR H 1 1
24 48058 1 1 78 THR HA H -6.884 -19.469 -3.847 1.00 . A A . 78 THR HA 1 1
24 48059 1 1 78 THR HB H -6.470 -16.662 -4.113 1.00 . A A . 78 THR HB 1 1
24 48060 1 1 78 THR HG1 H -8.730 -16.460 -4.322 1.00 . A A . 78 THR HG1 1 1
24 48061 1 1 78 THR HG21 H -6.896 -18.716 -6.284 1.00 . A A . 78 THR HG21 1 1
24 48062 1 1 78 THR HG22 H -6.075 -17.139 -6.363 1.00 . A A . 78 THR HG22 1 1
24 48063 1 1 78 THR HG23 H -5.358 -18.436 -5.403 1.00 . A A . 78 THR HG23 1 1
24 48064 1 1 78 THR N N -8.790 -18.783 -3.299 1.00 . A A . 78 THR N 1 1
24 48065 1 1 78 THR O O -7.218 -18.068 -1.130 1.00 . A A . 78 THR O 1 1
24 48066 1 1 78 THR OG1 O -8.266 -16.903 -5.037 1.00 . A A . 78 THR OG1 1 1
24 48067 1 1 79 THR C C -3.931 -16.289 -1.556 1.00 . A A . 79 THR C 1 1
24 48068 1 1 79 THR CA C -4.366 -17.724 -1.254 1.00 . A A . 79 THR CA 1 1
24 48069 1 1 79 THR CB C -3.143 -18.659 -1.292 1.00 . A A . 79 THR CB 1 1
24 48070 1 1 79 THR CG2 C -2.230 -18.414 -0.087 1.00 . A A . 79 THR CG2 1 1
24 48071 1 1 79 THR H H -4.897 -18.074 -3.236 1.00 . A A . 79 THR H 1 1
24 48072 1 1 79 THR HA H -4.851 -17.780 -0.278 1.00 . A A . 79 THR HA 1 1
24 48073 1 1 79 THR HB H -2.579 -18.456 -2.206 1.00 . A A . 79 THR HB 1 1
24 48074 1 1 79 THR HG1 H -4.211 -20.102 -2.008 1.00 . A A . 79 THR HG1 1 1
24 48075 1 1 79 THR HG21 H -2.785 -18.558 0.841 1.00 . A A . 79 THR HG21 1 1
24 48076 1 1 79 THR HG22 H -1.380 -19.091 -0.101 1.00 . A A . 79 THR HG22 1 1
24 48077 1 1 79 THR HG23 H -1.842 -17.400 -0.123 1.00 . A A . 79 THR HG23 1 1
24 48078 1 1 79 THR N N -5.287 -18.115 -2.305 1.00 . A A . 79 THR N 1 1
24 48079 1 1 79 THR O O -3.765 -15.942 -2.725 1.00 . A A . 79 THR O 1 1
24 48080 1 1 79 THR OG1 O -3.542 -20.020 -1.318 1.00 . A A . 79 THR OG1 1 1
24 48081 1 1 80 GLY C C -2.084 -14.050 0.477 1.00 . A A . 80 GLY C 1 1
24 48082 1 1 80 GLY CA C -3.152 -14.153 -0.602 1.00 . A A . 80 GLY CA 1 1
24 48083 1 1 80 GLY H H -3.903 -15.799 0.427 1.00 . A A . 80 GLY H 1 1
24 48084 1 1 80 GLY HA2 H -2.724 -13.974 -1.583 1.00 . A A . 80 GLY HA2 1 1
24 48085 1 1 80 GLY HA3 H -3.934 -13.418 -0.412 1.00 . A A . 80 GLY HA3 1 1
24 48086 1 1 80 GLY N N -3.712 -15.483 -0.520 1.00 . A A . 80 GLY N 1 1
24 48087 1 1 80 GLY O O -2.348 -14.375 1.631 1.00 . A A . 80 GLY O 1 1
24 48088 1 1 81 GLN C C 1.260 -12.550 0.248 1.00 . A A . 81 GLN C 1 1
24 48089 1 1 81 GLN CA C 0.169 -13.257 1.045 1.00 . A A . 81 GLN CA 1 1
24 48090 1 1 81 GLN CB C 0.643 -14.378 2.006 1.00 . A A . 81 GLN CB 1 1
24 48091 1 1 81 GLN CD C 1.577 -16.427 0.663 1.00 . A A . 81 GLN CD 1 1
24 48092 1 1 81 GLN CG C 0.510 -15.860 1.593 1.00 . A A . 81 GLN CG 1 1
24 48093 1 1 81 GLN H H -0.673 -13.481 -0.881 1.00 . A A . 81 GLN H 1 1
24 48094 1 1 81 GLN HA H -0.264 -12.482 1.680 1.00 . A A . 81 GLN HA 1 1
24 48095 1 1 81 GLN HB2 H 1.652 -14.173 2.367 1.00 . A A . 81 GLN HB2 1 1
24 48096 1 1 81 GLN HB3 H -0.003 -14.286 2.881 1.00 . A A . 81 GLN HB3 1 1
24 48097 1 1 81 GLN HE21 H 2.634 -14.689 0.606 1.00 . A A . 81 GLN HE21 1 1
24 48098 1 1 81 GLN HE22 H 3.345 -16.047 -0.242 1.00 . A A . 81 GLN HE22 1 1
24 48099 1 1 81 GLN HG2 H 0.579 -16.447 2.510 1.00 . A A . 81 GLN HG2 1 1
24 48100 1 1 81 GLN HG3 H -0.467 -16.060 1.165 1.00 . A A . 81 GLN HG3 1 1
24 48101 1 1 81 GLN N N -0.862 -13.665 0.100 1.00 . A A . 81 GLN N 1 1
24 48102 1 1 81 GLN NE2 N 2.614 -15.667 0.337 1.00 . A A . 81 GLN NE2 1 1
24 48103 1 1 81 GLN O O 2.429 -12.927 0.273 1.00 . A A . 81 GLN O 1 1
24 48104 1 1 81 GLN OE1 O 1.465 -17.570 0.228 1.00 . A A . 81 GLN OE1 1 1
24 48105 1 1 82 ALA C C 2.795 -10.094 -0.382 1.00 . A A . 82 ALA C 1 1
24 48106 1 1 82 ALA CA C 1.701 -10.666 -1.276 1.00 . A A . 82 ALA CA 1 1
24 48107 1 1 82 ALA CB C 0.864 -9.522 -1.846 1.00 . A A . 82 ALA CB 1 1
24 48108 1 1 82 ALA H H -0.141 -11.267 -0.423 1.00 . A A . 82 ALA H 1 1
24 48109 1 1 82 ALA HA H 2.141 -11.245 -2.090 1.00 . A A . 82 ALA HA 1 1
24 48110 1 1 82 ALA HB1 H 1.495 -8.894 -2.473 1.00 . A A . 82 ALA HB1 1 1
24 48111 1 1 82 ALA HB2 H 0.037 -9.922 -2.431 1.00 . A A . 82 ALA HB2 1 1
24 48112 1 1 82 ALA HB3 H 0.459 -8.916 -1.035 1.00 . A A . 82 ALA HB3 1 1
24 48113 1 1 82 ALA N N 0.831 -11.530 -0.500 1.00 . A A . 82 ALA N 1 1
24 48114 1 1 82 ALA O O 2.527 -9.786 0.780 1.00 . A A . 82 ALA O 1 1
24 48115 1 1 83 THR C C 4.785 -7.663 -0.518 1.00 . A A . 83 THR C 1 1
24 48116 1 1 83 THR CA C 5.006 -9.140 -0.202 1.00 . A A . 83 THR CA 1 1
24 48117 1 1 83 THR CB C 6.434 -9.641 -0.469 1.00 . A A . 83 THR CB 1 1
24 48118 1 1 83 THR CG2 C 6.954 -9.296 -1.863 1.00 . A A . 83 THR CG2 1 1
24 48119 1 1 83 THR H H 4.117 -10.044 -1.921 1.00 . A A . 83 THR H 1 1
24 48120 1 1 83 THR HA H 4.854 -9.271 0.871 1.00 . A A . 83 THR HA 1 1
24 48121 1 1 83 THR HB H 6.455 -10.727 -0.350 1.00 . A A . 83 THR HB 1 1
24 48122 1 1 83 THR HG1 H 7.194 -9.526 1.326 1.00 . A A . 83 THR HG1 1 1
24 48123 1 1 83 THR HG21 H 7.008 -8.213 -1.986 1.00 . A A . 83 THR HG21 1 1
24 48124 1 1 83 THR HG22 H 7.956 -9.707 -1.983 1.00 . A A . 83 THR HG22 1 1
24 48125 1 1 83 THR HG23 H 6.301 -9.736 -2.616 1.00 . A A . 83 THR HG23 1 1
24 48126 1 1 83 THR N N 4.005 -9.913 -0.920 1.00 . A A . 83 THR N 1 1
24 48127 1 1 83 THR O O 4.027 -7.313 -1.426 1.00 . A A . 83 THR O 1 1
24 48128 1 1 83 THR OG1 O 7.311 -9.074 0.485 1.00 . A A . 83 THR OG1 1 1
24 48129 1 1 84 PHE C C 6.484 -4.676 0.571 1.00 . A A . 84 PHE C 1 1
24 48130 1 1 84 PHE CA C 5.161 -5.371 0.277 1.00 . A A . 84 PHE CA 1 1
24 48131 1 1 84 PHE CB C 4.041 -5.040 1.280 1.00 . A A . 84 PHE CB 1 1
24 48132 1 1 84 PHE CD1 C 3.442 -7.126 2.579 1.00 . A A . 84 PHE CD1 1 1
24 48133 1 1 84 PHE CD2 C 4.911 -5.491 3.608 1.00 . A A . 84 PHE CD2 1 1
24 48134 1 1 84 PHE CE1 C 3.802 -8.064 3.561 1.00 . A A . 84 PHE CE1 1 1
24 48135 1 1 84 PHE CE2 C 5.307 -6.437 4.561 1.00 . A A . 84 PHE CE2 1 1
24 48136 1 1 84 PHE CG C 4.064 -5.863 2.553 1.00 . A A . 84 PHE CG 1 1
24 48137 1 1 84 PHE CZ C 4.751 -7.727 4.542 1.00 . A A . 84 PHE CZ 1 1
24 48138 1 1 84 PHE H H 6.057 -7.164 0.957 1.00 . A A . 84 PHE H 1 1
24 48139 1 1 84 PHE HA H 4.829 -5.036 -0.704 1.00 . A A . 84 PHE HA 1 1
24 48140 1 1 84 PHE HB2 H 4.089 -3.980 1.524 1.00 . A A . 84 PHE HB2 1 1
24 48141 1 1 84 PHE HB3 H 3.085 -5.213 0.785 1.00 . A A . 84 PHE HB3 1 1
24 48142 1 1 84 PHE HD1 H 2.791 -7.431 1.772 1.00 . A A . 84 PHE HD1 1 1
24 48143 1 1 84 PHE HD2 H 5.390 -4.528 3.620 1.00 . A A . 84 PHE HD2 1 1
24 48144 1 1 84 PHE HE1 H 3.433 -9.074 3.483 1.00 . A A . 84 PHE HE1 1 1
24 48145 1 1 84 PHE HE2 H 6.121 -6.177 5.219 1.00 . A A . 84 PHE HE2 1 1
24 48146 1 1 84 PHE HZ H 5.083 -8.471 5.253 1.00 . A A . 84 PHE HZ 1 1
24 48147 1 1 84 PHE N N 5.416 -6.796 0.265 1.00 . A A . 84 PHE N 1 1
24 48148 1 1 84 PHE O O 6.902 -4.530 1.717 1.00 . A A . 84 PHE O 1 1
24 48149 1 1 85 ASN C C 7.976 -2.049 0.024 1.00 . A A . 85 ASN C 1 1
24 48150 1 1 85 ASN CA C 8.400 -3.484 -0.302 1.00 . A A . 85 ASN CA 1 1
24 48151 1 1 85 ASN CB C 9.283 -3.689 -1.538 1.00 . A A . 85 ASN CB 1 1
24 48152 1 1 85 ASN CG C 10.065 -2.455 -1.979 1.00 . A A . 85 ASN CG 1 1
24 48153 1 1 85 ASN H H 6.785 -4.354 -1.411 1.00 . A A . 85 ASN H 1 1
24 48154 1 1 85 ASN HA H 8.975 -3.867 0.544 1.00 . A A . 85 ASN HA 1 1
24 48155 1 1 85 ASN HB2 H 9.989 -4.497 -1.337 1.00 . A A . 85 ASN HB2 1 1
24 48156 1 1 85 ASN HB3 H 8.640 -4.037 -2.340 1.00 . A A . 85 ASN HB3 1 1
24 48157 1 1 85 ASN HD21 H 11.440 -2.657 -0.479 1.00 . A A . 85 ASN HD21 1 1
24 48158 1 1 85 ASN HD22 H 11.613 -1.269 -1.552 1.00 . A A . 85 ASN HD22 1 1
24 48159 1 1 85 ASN N N 7.175 -4.244 -0.478 1.00 . A A . 85 ASN N 1 1
24 48160 1 1 85 ASN ND2 N 11.129 -2.109 -1.264 1.00 . A A . 85 ASN ND2 1 1
24 48161 1 1 85 ASN O O 7.818 -1.200 -0.851 1.00 . A A . 85 ASN O 1 1
24 48162 1 1 85 ASN OD1 O 9.729 -1.818 -2.969 1.00 . A A . 85 ASN OD1 1 1
24 48163 1 1 86 VAL C C 8.387 0.481 1.887 1.00 . A A . 86 VAL C 1 1
24 48164 1 1 86 VAL CA C 7.242 -0.537 1.848 1.00 . A A . 86 VAL CA 1 1
24 48165 1 1 86 VAL CB C 6.615 -0.769 3.247 1.00 . A A . 86 VAL CB 1 1
24 48166 1 1 86 VAL CG1 C 6.004 0.501 3.860 1.00 . A A . 86 VAL CG1 1 1
24 48167 1 1 86 VAL CG2 C 5.453 -1.766 3.201 1.00 . A A . 86 VAL CG2 1 1
24 48168 1 1 86 VAL H H 7.791 -2.604 1.935 1.00 . A A . 86 VAL H 1 1
24 48169 1 1 86 VAL HA H 6.458 -0.149 1.203 1.00 . A A . 86 VAL HA 1 1
24 48170 1 1 86 VAL HB H 7.377 -1.163 3.919 1.00 . A A . 86 VAL HB 1 1
24 48171 1 1 86 VAL HG11 H 5.398 0.242 4.728 1.00 . A A . 86 VAL HG11 1 1
24 48172 1 1 86 VAL HG12 H 6.762 1.206 4.189 1.00 . A A . 86 VAL HG12 1 1
24 48173 1 1 86 VAL HG13 H 5.367 0.980 3.118 1.00 . A A . 86 VAL HG13 1 1
24 48174 1 1 86 VAL HG21 H 4.557 -1.272 2.839 1.00 . A A . 86 VAL HG21 1 1
24 48175 1 1 86 VAL HG22 H 5.678 -2.596 2.545 1.00 . A A . 86 VAL HG22 1 1
24 48176 1 1 86 VAL HG23 H 5.254 -2.143 4.205 1.00 . A A . 86 VAL HG23 1 1
24 48177 1 1 86 VAL N N 7.753 -1.800 1.317 1.00 . A A . 86 VAL N 1 1
24 48178 1 1 86 VAL O O 8.745 0.954 2.961 1.00 . A A . 86 VAL O 1 1
24 48179 1 1 87 THR C C 10.436 2.137 -0.758 1.00 . A A . 87 THR C 1 1
24 48180 1 1 87 THR CA C 10.066 1.800 0.679 1.00 . A A . 87 THR CA 1 1
24 48181 1 1 87 THR CB C 11.307 1.341 1.464 1.00 . A A . 87 THR CB 1 1
24 48182 1 1 87 THR CG2 C 11.923 0.075 0.891 1.00 . A A . 87 THR CG2 1 1
24 48183 1 1 87 THR H H 8.676 0.401 -0.136 1.00 . A A . 87 THR H 1 1
24 48184 1 1 87 THR HA H 9.679 2.686 1.156 1.00 . A A . 87 THR HA 1 1
24 48185 1 1 87 THR HB H 10.989 1.089 2.465 1.00 . A A . 87 THR HB 1 1
24 48186 1 1 87 THR HG1 H 13.098 1.983 1.932 1.00 . A A . 87 THR HG1 1 1
24 48187 1 1 87 THR HG21 H 12.275 0.258 -0.122 1.00 . A A . 87 THR HG21 1 1
24 48188 1 1 87 THR HG22 H 12.758 -0.244 1.512 1.00 . A A . 87 THR HG22 1 1
24 48189 1 1 87 THR HG23 H 11.158 -0.696 0.893 1.00 . A A . 87 THR HG23 1 1
24 48190 1 1 87 THR N N 8.995 0.810 0.741 1.00 . A A . 87 THR N 1 1
24 48191 1 1 87 THR O O 10.393 1.255 -1.612 1.00 . A A . 87 THR O 1 1
24 48192 1 1 87 THR OG1 O 12.298 2.354 1.525 1.00 . A A . 87 THR OG1 1 1
24 48193 1 1 88 PRO C C 12.962 2.907 -2.180 1.00 . A A . 88 PRO C 1 1
24 48194 1 1 88 PRO CA C 11.647 3.685 -2.207 1.00 . A A . 88 PRO CA 1 1
24 48195 1 1 88 PRO CB C 11.875 5.200 -2.194 1.00 . A A . 88 PRO CB 1 1
24 48196 1 1 88 PRO CD C 10.762 4.550 -0.160 1.00 . A A . 88 PRO CD 1 1
24 48197 1 1 88 PRO CG C 11.715 5.599 -0.729 1.00 . A A . 88 PRO CG 1 1
24 48198 1 1 88 PRO HA H 11.091 3.405 -3.096 1.00 . A A . 88 PRO HA 1 1
24 48199 1 1 88 PRO HB2 H 12.850 5.481 -2.594 1.00 . A A . 88 PRO HB2 1 1
24 48200 1 1 88 PRO HB3 H 11.095 5.690 -2.774 1.00 . A A . 88 PRO HB3 1 1
24 48201 1 1 88 PRO HD2 H 11.033 4.351 0.874 1.00 . A A . 88 PRO HD2 1 1
24 48202 1 1 88 PRO HD3 H 9.738 4.916 -0.204 1.00 . A A . 88 PRO HD3 1 1
24 48203 1 1 88 PRO HG2 H 12.680 5.531 -0.228 1.00 . A A . 88 PRO HG2 1 1
24 48204 1 1 88 PRO HG3 H 11.312 6.607 -0.628 1.00 . A A . 88 PRO HG3 1 1
24 48205 1 1 88 PRO N N 10.867 3.384 -1.024 1.00 . A A . 88 PRO N 1 1
24 48206 1 1 88 PRO O O 13.389 2.400 -3.211 1.00 . A A . 88 PRO O 1 1
24 48207 1 1 89 MET C C 15.248 2.504 0.718 1.00 . A A . 89 MET C 1 1
24 48208 1 1 89 MET CA C 14.831 2.131 -0.706 1.00 . A A . 89 MET CA 1 1
24 48209 1 1 89 MET CB C 15.943 2.368 -1.757 1.00 . A A . 89 MET CB 1 1
24 48210 1 1 89 MET CE C 15.737 3.528 -4.939 1.00 . A A . 89 MET CE 1 1
24 48211 1 1 89 MET CG C 16.206 3.826 -2.183 1.00 . A A . 89 MET CG 1 1
24 48212 1 1 89 MET H H 13.082 3.167 -0.187 1.00 . A A . 89 MET H 1 1
24 48213 1 1 89 MET HA H 14.614 1.063 -0.706 1.00 . A A . 89 MET HA 1 1
24 48214 1 1 89 MET HB2 H 16.877 1.950 -1.379 1.00 . A A . 89 MET HB2 1 1
24 48215 1 1 89 MET HB3 H 15.689 1.789 -2.642 1.00 . A A . 89 MET HB3 1 1
24 48216 1 1 89 MET HE1 H 14.834 4.115 -4.775 1.00 . A A . 89 MET HE1 1 1
24 48217 1 1 89 MET HE2 H 16.092 3.687 -5.956 1.00 . A A . 89 MET HE2 1 1
24 48218 1 1 89 MET HE3 H 15.521 2.471 -4.798 1.00 . A A . 89 MET HE3 1 1
24 48219 1 1 89 MET HG2 H 15.281 4.401 -2.198 1.00 . A A . 89 MET HG2 1 1
24 48220 1 1 89 MET HG3 H 16.889 4.281 -1.470 1.00 . A A . 89 MET HG3 1 1
24 48221 1 1 89 MET N N 13.590 2.835 -1.000 1.00 . A A . 89 MET N 1 1
24 48222 1 1 89 MET O O 14.996 1.757 1.660 1.00 . A A . 89 MET O 1 1
24 48223 1 1 89 MET SD S 17.022 4.063 -3.786 1.00 . A A . 89 MET SD 1 1
24 48224 1 1 90 ALA C C 15.450 4.468 3.202 1.00 . A A . 90 ALA C 1 1
24 48225 1 1 90 ALA CA C 16.458 4.152 2.103 1.00 . A A . 90 ALA CA 1 1
24 48226 1 1 90 ALA CB C 17.270 5.410 1.793 1.00 . A A . 90 ALA CB 1 1
24 48227 1 1 90 ALA H H 15.871 4.305 0.080 1.00 . A A . 90 ALA H 1 1
24 48228 1 1 90 ALA HA H 17.138 3.376 2.462 1.00 . A A . 90 ALA HA 1 1
24 48229 1 1 90 ALA HB1 H 17.992 5.210 1.001 1.00 . A A . 90 ALA HB1 1 1
24 48230 1 1 90 ALA HB2 H 16.594 6.205 1.476 1.00 . A A . 90 ALA HB2 1 1
24 48231 1 1 90 ALA HB3 H 17.800 5.733 2.689 1.00 . A A . 90 ALA HB3 1 1
24 48232 1 1 90 ALA N N 15.816 3.700 0.879 1.00 . A A . 90 ALA N 1 1
24 48233 1 1 90 ALA O O 15.786 4.400 4.379 1.00 . A A . 90 ALA O 1 1
24 48234 1 1 91 ALA C C 12.509 4.149 4.364 1.00 . A A . 91 ALA C 1 1
24 48235 1 1 91 ALA CA C 13.246 5.348 3.764 1.00 . A A . 91 ALA CA 1 1
24 48236 1 1 91 ALA CB C 12.326 6.381 3.112 1.00 . A A . 91 ALA CB 1 1
24 48237 1 1 91 ALA H H 14.025 4.903 1.831 1.00 . A A . 91 ALA H 1 1
24 48238 1 1 91 ALA HA H 13.762 5.874 4.565 1.00 . A A . 91 ALA HA 1 1
24 48239 1 1 91 ALA HB1 H 11.635 6.770 3.862 1.00 . A A . 91 ALA HB1 1 1
24 48240 1 1 91 ALA HB2 H 12.942 7.192 2.727 1.00 . A A . 91 ALA HB2 1 1
24 48241 1 1 91 ALA HB3 H 11.767 5.952 2.283 1.00 . A A . 91 ALA HB3 1 1
24 48242 1 1 91 ALA N N 14.243 4.896 2.813 1.00 . A A . 91 ALA N 1 1
24 48243 1 1 91 ALA O O 13.118 3.306 5.017 1.00 . A A . 91 ALA O 1 1
24 48244 1 1 92 GLY C C 10.152 2.998 6.173 1.00 . A A . 92 GLY C 1 1
24 48245 1 1 92 GLY CA C 10.393 2.947 4.665 1.00 . A A . 92 GLY CA 1 1
24 48246 1 1 92 GLY H H 10.742 4.744 3.585 1.00 . A A . 92 GLY H 1 1
24 48247 1 1 92 GLY HA2 H 9.433 2.979 4.155 1.00 . A A . 92 GLY HA2 1 1
24 48248 1 1 92 GLY HA3 H 10.892 2.015 4.428 1.00 . A A . 92 GLY HA3 1 1
24 48249 1 1 92 GLY N N 11.191 4.061 4.174 1.00 . A A . 92 GLY N 1 1
24 48250 1 1 92 GLY O O 9.005 2.913 6.620 1.00 . A A . 92 GLY O 1 1
24 48251 1 1 93 ALA C C 10.039 4.459 8.690 1.00 . A A . 93 ALA C 1 1
24 48252 1 1 93 ALA CA C 11.119 3.414 8.403 1.00 . A A . 93 ALA CA 1 1
24 48253 1 1 93 ALA CB C 12.485 3.860 8.933 1.00 . A A . 93 ALA CB 1 1
24 48254 1 1 93 ALA H H 12.129 3.166 6.543 1.00 . A A . 93 ALA H 1 1
24 48255 1 1 93 ALA HA H 10.853 2.478 8.891 1.00 . A A . 93 ALA HA 1 1
24 48256 1 1 93 ALA HB1 H 12.818 4.764 8.423 1.00 . A A . 93 ALA HB1 1 1
24 48257 1 1 93 ALA HB2 H 12.414 4.061 10.004 1.00 . A A . 93 ALA HB2 1 1
24 48258 1 1 93 ALA HB3 H 13.219 3.071 8.770 1.00 . A A . 93 ALA HB3 1 1
24 48259 1 1 93 ALA N N 11.208 3.170 6.971 1.00 . A A . 93 ALA N 1 1
24 48260 1 1 93 ALA O O 9.093 4.193 9.433 1.00 . A A . 93 ALA O 1 1
24 48261 1 1 94 TYR C C 7.947 6.607 7.414 1.00 . A A . 94 TYR C 1 1
24 48262 1 1 94 TYR CA C 9.292 6.771 8.142 1.00 . A A . 94 TYR CA 1 1
24 48263 1 1 94 TYR CB C 10.073 8.002 7.653 1.00 . A A . 94 TYR CB 1 1
24 48264 1 1 94 TYR CD1 C 11.915 7.683 9.390 1.00 . A A . 94 TYR CD1 1 1
24 48265 1 1 94 TYR CD2 C 12.540 8.279 7.119 1.00 . A A . 94 TYR CD2 1 1
24 48266 1 1 94 TYR CE1 C 13.270 7.533 9.727 1.00 . A A . 94 TYR CE1 1 1
24 48267 1 1 94 TYR CE2 C 13.896 8.179 7.473 1.00 . A A . 94 TYR CE2 1 1
24 48268 1 1 94 TYR CG C 11.538 8.045 8.080 1.00 . A A . 94 TYR CG 1 1
24 48269 1 1 94 TYR CZ C 14.262 7.778 8.765 1.00 . A A . 94 TYR CZ 1 1
24 48270 1 1 94 TYR H H 10.973 5.727 7.443 1.00 . A A . 94 TYR H 1 1
24 48271 1 1 94 TYR HA H 9.059 6.915 9.198 1.00 . A A . 94 TYR HA 1 1
24 48272 1 1 94 TYR HB2 H 10.025 8.016 6.564 1.00 . A A . 94 TYR HB2 1 1
24 48273 1 1 94 TYR HB3 H 9.570 8.899 8.019 1.00 . A A . 94 TYR HB3 1 1
24 48274 1 1 94 TYR HD1 H 11.170 7.424 10.126 1.00 . A A . 94 TYR HD1 1 1
24 48275 1 1 94 TYR HD2 H 12.274 8.503 6.097 1.00 . A A . 94 TYR HD2 1 1
24 48276 1 1 94 TYR HE1 H 13.537 7.225 10.727 1.00 . A A . 94 TYR HE1 1 1
24 48277 1 1 94 TYR HE2 H 14.672 8.382 6.752 1.00 . A A . 94 TYR HE2 1 1
24 48278 1 1 94 TYR HH H 15.744 7.210 9.925 1.00 . A A . 94 TYR HH 1 1
24 48279 1 1 94 TYR N N 10.167 5.613 8.035 1.00 . A A . 94 TYR N 1 1
24 48280 1 1 94 TYR O O 7.106 7.502 7.463 1.00 . A A . 94 TYR O 1 1
24 48281 1 1 94 TYR OH O 15.575 7.564 9.050 1.00 . A A . 94 TYR OH 1 1
24 48282 1 1 95 PHE C C 5.392 4.999 7.046 1.00 . A A . 95 PHE C 1 1
24 48283 1 1 95 PHE CA C 6.471 5.253 6.004 1.00 . A A . 95 PHE CA 1 1
24 48284 1 1 95 PHE CB C 6.603 4.057 5.042 1.00 . A A . 95 PHE CB 1 1
24 48285 1 1 95 PHE CD1 C 4.249 3.169 4.720 1.00 . A A . 95 PHE CD1 1 1
24 48286 1 1 95 PHE CD2 C 5.514 3.830 2.758 1.00 . A A . 95 PHE CD2 1 1
24 48287 1 1 95 PHE CE1 C 3.175 2.775 3.907 1.00 . A A . 95 PHE CE1 1 1
24 48288 1 1 95 PHE CE2 C 4.447 3.421 1.941 1.00 . A A . 95 PHE CE2 1 1
24 48289 1 1 95 PHE CG C 5.402 3.752 4.161 1.00 . A A . 95 PHE CG 1 1
24 48290 1 1 95 PHE CZ C 3.265 2.921 2.514 1.00 . A A . 95 PHE CZ 1 1
24 48291 1 1 95 PHE H H 8.432 4.764 6.695 1.00 . A A . 95 PHE H 1 1
24 48292 1 1 95 PHE HA H 6.210 6.150 5.451 1.00 . A A . 95 PHE HA 1 1
24 48293 1 1 95 PHE HB2 H 7.469 4.224 4.405 1.00 . A A . 95 PHE HB2 1 1
24 48294 1 1 95 PHE HB3 H 6.792 3.159 5.627 1.00 . A A . 95 PHE HB3 1 1
24 48295 1 1 95 PHE HD1 H 4.192 2.959 5.770 1.00 . A A . 95 PHE HD1 1 1
24 48296 1 1 95 PHE HD2 H 6.434 4.151 2.292 1.00 . A A . 95 PHE HD2 1 1
24 48297 1 1 95 PHE HE1 H 2.293 2.335 4.352 1.00 . A A . 95 PHE HE1 1 1
24 48298 1 1 95 PHE HE2 H 4.535 3.490 0.868 1.00 . A A . 95 PHE HE2 1 1
24 48299 1 1 95 PHE HZ H 2.412 2.689 1.892 1.00 . A A . 95 PHE HZ 1 1
24 48300 1 1 95 PHE N N 7.734 5.495 6.695 1.00 . A A . 95 PHE N 1 1
24 48301 1 1 95 PHE O O 5.615 4.191 7.948 1.00 . A A . 95 PHE O 1 1
24 48302 1 1 96 ASN C C 2.515 4.003 7.615 1.00 . A A . 96 ASN C 1 1
24 48303 1 1 96 ASN CA C 3.164 5.356 7.889 1.00 . A A . 96 ASN CA 1 1
24 48304 1 1 96 ASN CB C 2.140 6.491 7.970 1.00 . A A . 96 ASN CB 1 1
24 48305 1 1 96 ASN CG C 2.666 7.582 8.889 1.00 . A A . 96 ASN CG 1 1
24 48306 1 1 96 ASN H H 4.051 6.271 6.171 1.00 . A A . 96 ASN H 1 1
24 48307 1 1 96 ASN HA H 3.653 5.309 8.857 1.00 . A A . 96 ASN HA 1 1
24 48308 1 1 96 ASN HB2 H 1.894 6.870 6.979 1.00 . A A . 96 ASN HB2 1 1
24 48309 1 1 96 ASN HB3 H 1.224 6.112 8.425 1.00 . A A . 96 ASN HB3 1 1
24 48310 1 1 96 ASN HD21 H 3.260 8.720 7.315 1.00 . A A . 96 ASN HD21 1 1
24 48311 1 1 96 ASN HD22 H 3.578 9.383 8.934 1.00 . A A . 96 ASN HD22 1 1
24 48312 1 1 96 ASN N N 4.220 5.623 6.927 1.00 . A A . 96 ASN N 1 1
24 48313 1 1 96 ASN ND2 N 3.261 8.621 8.322 1.00 . A A . 96 ASN ND2 1 1
24 48314 1 1 96 ASN O O 1.504 3.917 6.923 1.00 . A A . 96 ASN O 1 1
24 48315 1 1 96 ASN OD1 O 2.565 7.456 10.108 1.00 . A A . 96 ASN OD1 1 1
24 48316 1 1 97 LYS C C 1.113 1.849 8.941 1.00 . A A . 97 LYS C 1 1
24 48317 1 1 97 LYS CA C 2.456 1.634 8.235 1.00 . A A . 97 LYS CA 1 1
24 48318 1 1 97 LYS CB C 3.315 0.627 9.026 1.00 . A A . 97 LYS CB 1 1
24 48319 1 1 97 LYS CD C 5.633 0.860 7.848 1.00 . A A . 97 LYS CD 1 1
24 48320 1 1 97 LYS CE C 6.502 1.283 9.044 1.00 . A A . 97 LYS CE 1 1
24 48321 1 1 97 LYS CG C 4.452 -0.044 8.232 1.00 . A A . 97 LYS CG 1 1
24 48322 1 1 97 LYS H H 3.967 3.093 8.670 1.00 . A A . 97 LYS H 1 1
24 48323 1 1 97 LYS HA H 2.282 1.255 7.228 1.00 . A A . 97 LYS HA 1 1
24 48324 1 1 97 LYS HB2 H 3.690 1.091 9.937 1.00 . A A . 97 LYS HB2 1 1
24 48325 1 1 97 LYS HB3 H 2.649 -0.182 9.330 1.00 . A A . 97 LYS HB3 1 1
24 48326 1 1 97 LYS HD2 H 6.263 0.311 7.144 1.00 . A A . 97 LYS HD2 1 1
24 48327 1 1 97 LYS HD3 H 5.244 1.729 7.327 1.00 . A A . 97 LYS HD3 1 1
24 48328 1 1 97 LYS HE2 H 5.871 1.637 9.859 1.00 . A A . 97 LYS HE2 1 1
24 48329 1 1 97 LYS HE3 H 7.080 0.428 9.399 1.00 . A A . 97 LYS HE3 1 1
24 48330 1 1 97 LYS HG2 H 4.834 -0.880 8.822 1.00 . A A . 97 LYS HG2 1 1
24 48331 1 1 97 LYS HG3 H 4.022 -0.459 7.318 1.00 . A A . 97 LYS HG3 1 1
24 48332 1 1 97 LYS HZ1 H 6.859 3.196 8.431 1.00 . A A . 97 LYS HZ1 1 1
24 48333 1 1 97 LYS HZ2 H 8.017 2.711 9.428 1.00 . A A . 97 LYS HZ2 1 1
24 48334 1 1 97 LYS HZ3 H 8.003 2.189 7.873 1.00 . A A . 97 LYS HZ3 1 1
24 48335 1 1 97 LYS N N 3.108 2.935 8.160 1.00 . A A . 97 LYS N 1 1
24 48336 1 1 97 LYS NZ N 7.412 2.386 8.677 1.00 . A A . 97 LYS NZ 1 1
24 48337 1 1 97 LYS O O 1.092 2.384 10.048 1.00 . A A . 97 LYS O 1 1
24 48338 1 1 98 VAL C C -1.396 0.970 10.219 1.00 . A A . 98 VAL C 1 1
24 48339 1 1 98 VAL CA C -1.318 1.688 8.872 1.00 . A A . 98 VAL CA 1 1
24 48340 1 1 98 VAL CB C -2.428 1.227 7.914 1.00 . A A . 98 VAL CB 1 1
24 48341 1 1 98 VAL CG1 C -3.803 1.507 8.536 1.00 . A A . 98 VAL CG1 1 1
24 48342 1 1 98 VAL CG2 C -2.336 1.964 6.574 1.00 . A A . 98 VAL CG2 1 1
24 48343 1 1 98 VAL H H 0.069 1.050 7.388 1.00 . A A . 98 VAL H 1 1
24 48344 1 1 98 VAL HA H -1.433 2.762 9.031 1.00 . A A . 98 VAL HA 1 1
24 48345 1 1 98 VAL HB H -2.339 0.155 7.731 1.00 . A A . 98 VAL HB 1 1
24 48346 1 1 98 VAL HG11 H -3.970 0.849 9.386 1.00 . A A . 98 VAL HG11 1 1
24 48347 1 1 98 VAL HG12 H -3.864 2.543 8.871 1.00 . A A . 98 VAL HG12 1 1
24 48348 1 1 98 VAL HG13 H -4.587 1.332 7.802 1.00 . A A . 98 VAL HG13 1 1
24 48349 1 1 98 VAL HG21 H -3.196 1.689 5.965 1.00 . A A . 98 VAL HG21 1 1
24 48350 1 1 98 VAL HG22 H -2.344 3.042 6.736 1.00 . A A . 98 VAL HG22 1 1
24 48351 1 1 98 VAL HG23 H -1.427 1.690 6.041 1.00 . A A . 98 VAL HG23 1 1
24 48352 1 1 98 VAL N N 0.002 1.474 8.300 1.00 . A A . 98 VAL N 1 1
24 48353 1 1 98 VAL O O -1.109 -0.222 10.316 1.00 . A A . 98 VAL O 1 1
24 48354 1 1 99 GLN C C -2.922 0.376 12.980 1.00 . A A . 99 GLN C 1 1
24 48355 1 1 99 GLN CA C -1.695 1.242 12.646 1.00 . A A . 99 GLN CA 1 1
24 48356 1 1 99 GLN CB C -1.543 2.498 13.524 1.00 . A A . 99 GLN CB 1 1
24 48357 1 1 99 GLN CD C -0.565 3.598 15.561 1.00 . A A . 99 GLN CD 1 1
24 48358 1 1 99 GLN CG C -0.888 2.261 14.892 1.00 . A A . 99 GLN CG 1 1
24 48359 1 1 99 GLN H H -2.032 2.663 11.112 1.00 . A A . 99 GLN H 1 1
24 48360 1 1 99 GLN HA H -0.798 0.631 12.760 1.00 . A A . 99 GLN HA 1 1
24 48361 1 1 99 GLN HB2 H -0.890 3.197 12.997 1.00 . A A . 99 GLN HB2 1 1
24 48362 1 1 99 GLN HB3 H -2.514 2.979 13.650 1.00 . A A . 99 GLN HB3 1 1
24 48363 1 1 99 GLN HE21 H -2.538 4.046 15.737 1.00 . A A . 99 GLN HE21 1 1
24 48364 1 1 99 GLN HE22 H -1.428 5.296 16.254 1.00 . A A . 99 GLN HE22 1 1
24 48365 1 1 99 GLN HG2 H -1.552 1.675 15.529 1.00 . A A . 99 GLN HG2 1 1
24 48366 1 1 99 GLN HG3 H 0.043 1.709 14.754 1.00 . A A . 99 GLN HG3 1 1
24 48367 1 1 99 GLN N N -1.771 1.702 11.269 1.00 . A A . 99 GLN N 1 1
24 48368 1 1 99 GLN NE2 N -1.595 4.363 15.908 1.00 . A A . 99 GLN NE2 1 1
24 48369 1 1 99 GLN O O -3.576 0.588 13.998 1.00 . A A . 99 GLN O 1 1
24 48370 1 1 99 GLN OE1 O 0.598 3.963 15.738 1.00 . A A . 99 GLN OE1 1 1
24 48371 1 1 100 CYS C C -4.253 -2.602 11.201 1.00 . A A . 100 CYS C 1 1
24 48372 1 1 100 CYS CA C -4.429 -1.434 12.175 1.00 . A A . 100 CYS CA 1 1
24 48373 1 1 100 CYS CB C -5.673 -0.621 11.803 1.00 . A A . 100 CYS CB 1 1
24 48374 1 1 100 CYS H H -2.627 -0.747 11.313 1.00 . A A . 100 CYS H 1 1
24 48375 1 1 100 CYS HA H -4.542 -1.819 13.190 1.00 . A A . 100 CYS HA 1 1
24 48376 1 1 100 CYS HB2 H -5.842 0.179 12.525 1.00 . A A . 100 CYS HB2 1 1
24 48377 1 1 100 CYS HB3 H -5.556 -0.192 10.808 1.00 . A A . 100 CYS HB3 1 1
24 48378 1 1 100 CYS HG H -7.991 -0.796 11.372 1.00 . A A . 100 CYS HG 1 1
24 48379 1 1 100 CYS N N -3.240 -0.591 12.110 1.00 . A A . 100 CYS N 1 1
24 48380 1 1 100 CYS O O -3.659 -2.430 10.135 1.00 . A A . 100 CYS O 1 1
24 48381 1 1 100 CYS SG S -7.113 -1.715 11.788 1.00 . A A . 100 CYS SG 1 1
24 48382 1 1 101 PHE C C -5.589 -4.940 9.565 1.00 . A A . 101 PHE C 1 1
24 48383 1 1 101 PHE CA C -4.593 -4.989 10.731 1.00 . A A . 101 PHE CA 1 1
24 48384 1 1 101 PHE CB C -4.743 -6.256 11.590 1.00 . A A . 101 PHE CB 1 1
24 48385 1 1 101 PHE CD1 C -2.796 -7.811 11.140 1.00 . A A . 101 PHE CD1 1 1
24 48386 1 1 101 PHE CD2 C -4.947 -8.317 10.117 1.00 . A A . 101 PHE CD2 1 1
24 48387 1 1 101 PHE CE1 C -2.232 -8.933 10.508 1.00 . A A . 101 PHE CE1 1 1
24 48388 1 1 101 PHE CE2 C -4.377 -9.428 9.471 1.00 . A A . 101 PHE CE2 1 1
24 48389 1 1 101 PHE CG C -4.157 -7.500 10.949 1.00 . A A . 101 PHE CG 1 1
24 48390 1 1 101 PHE CZ C -3.021 -9.738 9.668 1.00 . A A . 101 PHE CZ 1 1
24 48391 1 1 101 PHE H H -5.247 -3.873 12.424 1.00 . A A . 101 PHE H 1 1
24 48392 1 1 101 PHE HA H -3.583 -5.003 10.317 1.00 . A A . 101 PHE HA 1 1
24 48393 1 1 101 PHE HB2 H -4.224 -6.101 12.536 1.00 . A A . 101 PHE HB2 1 1
24 48394 1 1 101 PHE HB3 H -5.797 -6.423 11.821 1.00 . A A . 101 PHE HB3 1 1
24 48395 1 1 101 PHE HD1 H -2.176 -7.185 11.765 1.00 . A A . 101 PHE HD1 1 1
24 48396 1 1 101 PHE HD2 H -5.990 -8.086 9.951 1.00 . A A . 101 PHE HD2 1 1
24 48397 1 1 101 PHE HE1 H -1.189 -9.169 10.657 1.00 . A A . 101 PHE HE1 1 1
24 48398 1 1 101 PHE HE2 H -4.979 -10.035 8.809 1.00 . A A . 101 PHE HE2 1 1
24 48399 1 1 101 PHE HZ H -2.583 -10.587 9.163 1.00 . A A . 101 PHE HZ 1 1
24 48400 1 1 101 PHE N N -4.729 -3.799 11.562 1.00 . A A . 101 PHE N 1 1
24 48401 1 1 101 PHE O O -6.582 -5.664 9.552 1.00 . A A . 101 PHE O 1 1
24 48402 1 1 102 CYS C C -5.206 -3.808 6.164 1.00 . A A . 102 CYS C 1 1
24 48403 1 1 102 CYS CA C -6.128 -3.891 7.382 1.00 . A A . 102 CYS CA 1 1
24 48404 1 1 102 CYS CB C -7.044 -2.665 7.525 1.00 . A A . 102 CYS CB 1 1
24 48405 1 1 102 CYS H H -4.539 -3.439 8.741 1.00 . A A . 102 CYS H 1 1
24 48406 1 1 102 CYS HA H -6.770 -4.759 7.232 1.00 . A A . 102 CYS HA 1 1
24 48407 1 1 102 CYS HB2 H -7.633 -2.545 6.615 1.00 . A A . 102 CYS HB2 1 1
24 48408 1 1 102 CYS HB3 H -7.722 -2.810 8.365 1.00 . A A . 102 CYS HB3 1 1
24 48409 1 1 102 CYS HG H -7.142 -0.311 7.739 1.00 . A A . 102 CYS HG 1 1
24 48410 1 1 102 CYS N N -5.321 -4.070 8.590 1.00 . A A . 102 CYS N 1 1
24 48411 1 1 102 CYS O O -5.256 -2.869 5.374 1.00 . A A . 102 CYS O 1 1
24 48412 1 1 102 CYS SG S -6.098 -1.143 7.800 1.00 . A A . 102 CYS SG 1 1
24 48413 1 1 103 PHE C C -2.872 -6.240 4.716 1.00 . A A . 103 PHE C 1 1
24 48414 1 1 103 PHE CA C -3.255 -4.794 5.037 1.00 . A A . 103 PHE CA 1 1
24 48415 1 1 103 PHE CB C -2.085 -4.010 5.643 1.00 . A A . 103 PHE CB 1 1
24 48416 1 1 103 PHE CD1 C -0.948 -2.752 3.768 1.00 . A A . 103 PHE CD1 1 1
24 48417 1 1 103 PHE CD2 C 0.284 -4.512 4.915 1.00 . A A . 103 PHE CD2 1 1
24 48418 1 1 103 PHE CE1 C 0.201 -2.433 3.022 1.00 . A A . 103 PHE CE1 1 1
24 48419 1 1 103 PHE CE2 C 1.433 -4.189 4.174 1.00 . A A . 103 PHE CE2 1 1
24 48420 1 1 103 PHE CG C -0.904 -3.784 4.725 1.00 . A A . 103 PHE CG 1 1
24 48421 1 1 103 PHE CZ C 1.394 -3.146 3.234 1.00 . A A . 103 PHE CZ 1 1
24 48422 1 1 103 PHE H H -4.355 -5.596 6.648 1.00 . A A . 103 PHE H 1 1
24 48423 1 1 103 PHE HA H -3.591 -4.302 4.123 1.00 . A A . 103 PHE HA 1 1
24 48424 1 1 103 PHE HB2 H -2.448 -3.029 5.955 1.00 . A A . 103 PHE HB2 1 1
24 48425 1 1 103 PHE HB3 H -1.749 -4.532 6.542 1.00 . A A . 103 PHE HB3 1 1
24 48426 1 1 103 PHE HD1 H -1.859 -2.189 3.618 1.00 . A A . 103 PHE HD1 1 1
24 48427 1 1 103 PHE HD2 H 0.328 -5.307 5.644 1.00 . A A . 103 PHE HD2 1 1
24 48428 1 1 103 PHE HE1 H 0.167 -1.636 2.295 1.00 . A A . 103 PHE HE1 1 1
24 48429 1 1 103 PHE HE2 H 2.348 -4.730 4.355 1.00 . A A . 103 PHE HE2 1 1
24 48430 1 1 103 PHE HZ H 2.286 -2.879 2.690 1.00 . A A . 103 PHE HZ 1 1
24 48431 1 1 103 PHE N N -4.330 -4.805 6.017 1.00 . A A . 103 PHE N 1 1
24 48432 1 1 103 PHE O O -2.938 -7.087 5.602 1.00 . A A . 103 PHE O 1 1
24 48433 1 1 104 THR C C -3.197 -8.866 3.111 1.00 . A A . 104 THR C 1 1
24 48434 1 1 104 THR CA C -2.088 -7.817 2.953 1.00 . A A . 104 THR CA 1 1
24 48435 1 1 104 THR CB C -0.730 -8.229 3.539 1.00 . A A . 104 THR CB 1 1
24 48436 1 1 104 THR CG2 C -0.195 -9.515 2.899 1.00 . A A . 104 THR CG2 1 1
24 48437 1 1 104 THR H H -2.360 -5.728 2.830 1.00 . A A . 104 THR H 1 1
24 48438 1 1 104 THR HA H -1.925 -7.694 1.881 1.00 . A A . 104 THR HA 1 1
24 48439 1 1 104 THR HB H -0.820 -8.373 4.618 1.00 . A A . 104 THR HB 1 1
24 48440 1 1 104 THR HG1 H 1.021 -7.381 3.720 1.00 . A A . 104 THR HG1 1 1
24 48441 1 1 104 THR HG21 H -0.108 -9.388 1.818 1.00 . A A . 104 THR HG21 1 1
24 48442 1 1 104 THR HG22 H 0.790 -9.747 3.305 1.00 . A A . 104 THR HG22 1 1
24 48443 1 1 104 THR HG23 H -0.862 -10.351 3.109 1.00 . A A . 104 THR HG23 1 1
24 48444 1 1 104 THR N N -2.490 -6.509 3.463 1.00 . A A . 104 THR N 1 1
24 48445 1 1 104 THR O O -3.251 -9.598 4.097 1.00 . A A . 104 THR O 1 1
24 48446 1 1 104 THR OG1 O 0.198 -7.192 3.259 1.00 . A A . 104 THR OG1 1 1
24 48447 1 1 105 GLU C C -4.635 -11.349 2.154 1.00 . A A . 105 GLU C 1 1
24 48448 1 1 105 GLU CA C -5.149 -9.910 2.003 1.00 . A A . 105 GLU CA 1 1
24 48449 1 1 105 GLU CB C -5.896 -9.685 0.680 1.00 . A A . 105 GLU CB 1 1
24 48450 1 1 105 GLU CD C -8.063 -10.710 1.565 1.00 . A A . 105 GLU CD 1 1
24 48451 1 1 105 GLU CG C -7.064 -10.647 0.425 1.00 . A A . 105 GLU CG 1 1
24 48452 1 1 105 GLU H H -3.954 -8.299 1.328 1.00 . A A . 105 GLU H 1 1
24 48453 1 1 105 GLU HA H -5.832 -9.703 2.829 1.00 . A A . 105 GLU HA 1 1
24 48454 1 1 105 GLU HB2 H -6.304 -8.676 0.687 1.00 . A A . 105 GLU HB2 1 1
24 48455 1 1 105 GLU HB3 H -5.195 -9.774 -0.150 1.00 . A A . 105 GLU HB3 1 1
24 48456 1 1 105 GLU HG2 H -7.586 -10.336 -0.476 1.00 . A A . 105 GLU HG2 1 1
24 48457 1 1 105 GLU HG3 H -6.686 -11.657 0.275 1.00 . A A . 105 GLU HG3 1 1
24 48458 1 1 105 GLU N N -4.067 -8.939 2.096 1.00 . A A . 105 GLU N 1 1
24 48459 1 1 105 GLU O O -3.473 -11.644 1.869 1.00 . A A . 105 GLU O 1 1
24 48460 1 1 105 GLU OE1 O -8.645 -9.656 1.889 1.00 . A A . 105 GLU OE1 1 1
24 48461 1 1 105 GLU OE2 O -8.130 -11.818 2.145 1.00 . A A . 105 GLU OE2 1 1
24 48462 1 1 106 THR C C -5.924 -14.597 2.139 1.00 . A A . 106 THR C 1 1
24 48463 1 1 106 THR CA C -5.323 -13.567 3.090 1.00 . A A . 106 THR CA 1 1
24 48464 1 1 106 THR CB C -5.883 -13.659 4.525 1.00 . A A . 106 THR CB 1 1
24 48465 1 1 106 THR CG2 C -7.289 -13.055 4.706 1.00 . A A . 106 THR CG2 1 1
24 48466 1 1 106 THR H H -6.501 -11.907 2.648 1.00 . A A . 106 THR H 1 1
24 48467 1 1 106 THR HA H -4.270 -13.793 3.131 1.00 . A A . 106 THR HA 1 1
24 48468 1 1 106 THR HB H -5.212 -13.090 5.172 1.00 . A A . 106 THR HB 1 1
24 48469 1 1 106 THR HG1 H -4.989 -15.345 4.924 1.00 . A A . 106 THR HG1 1 1
24 48470 1 1 106 THR HG21 H -7.282 -11.982 4.507 1.00 . A A . 106 THR HG21 1 1
24 48471 1 1 106 THR HG22 H -8.031 -13.505 4.046 1.00 . A A . 106 THR HG22 1 1
24 48472 1 1 106 THR HG23 H -7.615 -13.203 5.733 1.00 . A A . 106 THR HG23 1 1
24 48473 1 1 106 THR N N -5.533 -12.220 2.609 1.00 . A A . 106 THR N 1 1
24 48474 1 1 106 THR O O -5.237 -15.527 1.712 1.00 . A A . 106 THR O 1 1
24 48475 1 1 106 THR OG1 O -5.883 -14.996 4.984 1.00 . A A . 106 THR OG1 1 1
24 48476 1 1 107 THR C C -9.301 -14.955 0.666 1.00 . A A . 107 THR C 1 1
24 48477 1 1 107 THR CA C -7.966 -15.515 1.153 1.00 . A A . 107 THR CA 1 1
24 48478 1 1 107 THR CB C -8.068 -16.811 1.968 1.00 . A A . 107 THR CB 1 1
24 48479 1 1 107 THR CG2 C -8.892 -16.598 3.225 1.00 . A A . 107 THR CG2 1 1
24 48480 1 1 107 THR H H -7.689 -13.619 2.128 1.00 . A A . 107 THR H 1 1
24 48481 1 1 107 THR HA H -7.385 -15.785 0.288 1.00 . A A . 107 THR HA 1 1
24 48482 1 1 107 THR HB H -7.065 -17.122 2.269 1.00 . A A . 107 THR HB 1 1
24 48483 1 1 107 THR HG1 H -8.105 -18.018 0.431 1.00 . A A . 107 THR HG1 1 1
24 48484 1 1 107 THR HG21 H -9.901 -16.312 2.940 1.00 . A A . 107 THR HG21 1 1
24 48485 1 1 107 THR HG22 H -8.916 -17.517 3.806 1.00 . A A . 107 THR HG22 1 1
24 48486 1 1 107 THR HG23 H -8.432 -15.803 3.806 1.00 . A A . 107 THR HG23 1 1
24 48487 1 1 107 THR N N -7.224 -14.496 1.881 1.00 . A A . 107 THR N 1 1
24 48488 1 1 107 THR O O -9.958 -14.222 1.400 1.00 . A A . 107 THR O 1 1
24 48489 1 1 107 THR OG1 O -8.654 -17.850 1.208 1.00 . A A . 107 THR OG1 1 1
24 48490 1 1 108 LEU C C -11.565 -16.152 -1.838 1.00 . A A . 108 LEU C 1 1
24 48491 1 1 108 LEU CA C -11.021 -14.949 -1.091 1.00 . A A . 108 LEU CA 1 1
24 48492 1 1 108 LEU CB C -10.919 -13.759 -2.050 1.00 . A A . 108 LEU CB 1 1
24 48493 1 1 108 LEU CD1 C -9.979 -11.448 -2.347 1.00 . A A . 108 LEU CD1 1 1
24 48494 1 1 108 LEU CD2 C -11.674 -11.840 -0.547 1.00 . A A . 108 LEU CD2 1 1
24 48495 1 1 108 LEU CG C -10.517 -12.461 -1.341 1.00 . A A . 108 LEU CG 1 1
24 48496 1 1 108 LEU H H -9.181 -15.986 -1.079 1.00 . A A . 108 LEU H 1 1
24 48497 1 1 108 LEU HA H -11.710 -14.715 -0.279 1.00 . A A . 108 LEU HA 1 1
24 48498 1 1 108 LEU HB2 H -10.167 -14.017 -2.793 1.00 . A A . 108 LEU HB2 1 1
24 48499 1 1 108 LEU HB3 H -11.872 -13.605 -2.561 1.00 . A A . 108 LEU HB3 1 1
24 48500 1 1 108 LEU HD11 H -9.321 -10.777 -1.797 1.00 . A A . 108 LEU HD11 1 1
24 48501 1 1 108 LEU HD12 H -9.388 -11.948 -3.106 1.00 . A A . 108 LEU HD12 1 1
24 48502 1 1 108 LEU HD13 H -10.792 -10.897 -2.826 1.00 . A A . 108 LEU HD13 1 1
24 48503 1 1 108 LEU HD21 H -12.062 -12.549 0.184 1.00 . A A . 108 LEU HD21 1 1
24 48504 1 1 108 LEU HD22 H -11.312 -10.969 -0.003 1.00 . A A . 108 LEU HD22 1 1
24 48505 1 1 108 LEU HD23 H -12.477 -11.534 -1.221 1.00 . A A . 108 LEU HD23 1 1
24 48506 1 1 108 LEU HG H -9.698 -12.677 -0.664 1.00 . A A . 108 LEU HG 1 1
24 48507 1 1 108 LEU N N -9.716 -15.310 -0.553 1.00 . A A . 108 LEU N 1 1
24 48508 1 1 108 LEU O O -10.801 -16.881 -2.477 1.00 . A A . 108 LEU O 1 1
24 48509 1 1 109 GLU C C -13.855 -17.090 -3.854 1.00 . A A . 109 GLU C 1 1
24 48510 1 1 109 GLU CA C -13.609 -17.424 -2.367 1.00 . A A . 109 GLU CA 1 1
24 48511 1 1 109 GLU CB C -14.855 -17.746 -1.527 1.00 . A A . 109 GLU CB 1 1
24 48512 1 1 109 GLU CD C -15.746 -18.161 0.796 1.00 . A A . 109 GLU CD 1 1
24 48513 1 1 109 GLU CG C -14.667 -17.469 -0.026 1.00 . A A . 109 GLU CG 1 1
24 48514 1 1 109 GLU H H -13.427 -15.683 -1.204 1.00 . A A . 109 GLU H 1 1
24 48515 1 1 109 GLU HA H -12.978 -18.305 -2.306 1.00 . A A . 109 GLU HA 1 1
24 48516 1 1 109 GLU HB2 H -15.730 -17.209 -1.897 1.00 . A A . 109 GLU HB2 1 1
24 48517 1 1 109 GLU HB3 H -15.027 -18.821 -1.593 1.00 . A A . 109 GLU HB3 1 1
24 48518 1 1 109 GLU HG2 H -13.707 -17.862 0.309 1.00 . A A . 109 GLU HG2 1 1
24 48519 1 1 109 GLU HG3 H -14.716 -16.400 0.181 1.00 . A A . 109 GLU HG3 1 1
24 48520 1 1 109 GLU N N -12.882 -16.337 -1.745 1.00 . A A . 109 GLU N 1 1
24 48521 1 1 109 GLU O O -13.467 -16.003 -4.297 1.00 . A A . 109 GLU O 1 1
24 48522 1 1 109 GLU OE1 O -15.757 -19.410 0.762 1.00 . A A . 109 GLU OE1 1 1
24 48523 1 1 109 GLU OE2 O -16.537 -17.432 1.431 1.00 . A A . 109 GLU OE2 1 1
24 48524 1 1 110 PRO C C -15.126 -16.815 -6.748 1.00 . A A . 110 PRO C 1 1
24 48525 1 1 110 PRO CA C -14.315 -17.953 -6.122 1.00 . A A . 110 PRO CA 1 1
24 48526 1 1 110 PRO CB C -14.756 -19.332 -6.618 1.00 . A A . 110 PRO CB 1 1
24 48527 1 1 110 PRO CD C -14.897 -19.312 -4.253 1.00 . A A . 110 PRO CD 1 1
24 48528 1 1 110 PRO CG C -15.577 -19.907 -5.476 1.00 . A A . 110 PRO CG 1 1
24 48529 1 1 110 PRO HA H -13.275 -17.815 -6.412 1.00 . A A . 110 PRO HA 1 1
24 48530 1 1 110 PRO HB2 H -15.295 -19.322 -7.566 1.00 . A A . 110 PRO HB2 1 1
24 48531 1 1 110 PRO HB3 H -13.881 -19.955 -6.699 1.00 . A A . 110 PRO HB3 1 1
24 48532 1 1 110 PRO HD2 H -15.648 -19.230 -3.484 1.00 . A A . 110 PRO HD2 1 1
24 48533 1 1 110 PRO HD3 H -14.077 -19.949 -3.922 1.00 . A A . 110 PRO HD3 1 1
24 48534 1 1 110 PRO HG2 H -16.600 -19.536 -5.540 1.00 . A A . 110 PRO HG2 1 1
24 48535 1 1 110 PRO HG3 H -15.552 -20.996 -5.456 1.00 . A A . 110 PRO HG3 1 1
24 48536 1 1 110 PRO N N -14.389 -18.018 -4.667 1.00 . A A . 110 PRO N 1 1
24 48537 1 1 110 PRO O O -16.212 -17.032 -7.288 1.00 . A A . 110 PRO O 1 1
24 48538 1 1 111 GLY C C -14.843 -13.143 -6.667 1.00 . A A . 111 GLY C 1 1
24 48539 1 1 111 GLY CA C -15.125 -14.442 -7.414 1.00 . A A . 111 GLY CA 1 1
24 48540 1 1 111 GLY H H -13.728 -15.483 -6.187 1.00 . A A . 111 GLY H 1 1
24 48541 1 1 111 GLY HA2 H -14.731 -14.385 -8.427 1.00 . A A . 111 GLY HA2 1 1
24 48542 1 1 111 GLY HA3 H -16.207 -14.524 -7.490 1.00 . A A . 111 GLY HA3 1 1
24 48543 1 1 111 GLY N N -14.578 -15.601 -6.726 1.00 . A A . 111 GLY N 1 1
24 48544 1 1 111 GLY O O -14.807 -12.077 -7.280 1.00 . A A . 111 GLY O 1 1
24 48545 1 1 112 GLU C C -14.432 -10.916 -4.447 1.00 . A A . 112 GLU C 1 1
24 48546 1 1 112 GLU CA C -15.339 -12.149 -4.547 1.00 . A A . 112 GLU CA 1 1
24 48547 1 1 112 GLU CB C -15.827 -12.668 -3.201 1.00 . A A . 112 GLU CB 1 1
24 48548 1 1 112 GLU CD C -17.312 -14.583 -4.328 1.00 . A A . 112 GLU CD 1 1
24 48549 1 1 112 GLU CG C -16.377 -14.098 -3.216 1.00 . A A . 112 GLU CG 1 1
24 48550 1 1 112 GLU H H -14.617 -14.105 -4.881 1.00 . A A . 112 GLU H 1 1
24 48551 1 1 112 GLU HA H -16.272 -11.886 -5.028 1.00 . A A . 112 GLU HA 1 1
24 48552 1 1 112 GLU HB2 H -15.010 -12.620 -2.480 1.00 . A A . 112 GLU HB2 1 1
24 48553 1 1 112 GLU HB3 H -16.627 -12.027 -2.849 1.00 . A A . 112 GLU HB3 1 1
24 48554 1 1 112 GLU HG2 H -15.510 -14.735 -3.213 1.00 . A A . 112 GLU HG2 1 1
24 48555 1 1 112 GLU HG3 H -16.908 -14.226 -2.281 1.00 . A A . 112 GLU HG3 1 1
24 48556 1 1 112 GLU N N -14.741 -13.211 -5.337 1.00 . A A . 112 GLU N 1 1
24 48557 1 1 112 GLU O O -13.222 -11.027 -4.650 1.00 . A A . 112 GLU O 1 1
24 48558 1 1 112 GLU OE1 O -17.707 -13.828 -5.246 1.00 . A A . 112 GLU OE1 1 1
24 48559 1 1 112 GLU OE2 O -17.624 -15.794 -4.303 1.00 . A A . 112 GLU OE2 1 1
24 48560 1 1 113 GLU C C -13.763 -8.348 -2.589 1.00 . A A . 113 GLU C 1 1
24 48561 1 1 113 GLU CA C -14.323 -8.483 -3.998 1.00 . A A . 113 GLU CA 1 1
24 48562 1 1 113 GLU CB C -15.258 -7.295 -4.269 1.00 . A A . 113 GLU CB 1 1
24 48563 1 1 113 GLU CD C -14.325 -6.154 -6.352 1.00 . A A . 113 GLU CD 1 1
24 48564 1 1 113 GLU CG C -15.450 -6.998 -5.747 1.00 . A A . 113 GLU CG 1 1
24 48565 1 1 113 GLU H H -16.001 -9.760 -3.918 1.00 . A A . 113 GLU H 1 1
24 48566 1 1 113 GLU HA H -13.499 -8.441 -4.707 1.00 . A A . 113 GLU HA 1 1
24 48567 1 1 113 GLU HB2 H -16.232 -7.487 -3.828 1.00 . A A . 113 GLU HB2 1 1
24 48568 1 1 113 GLU HB3 H -14.842 -6.394 -3.832 1.00 . A A . 113 GLU HB3 1 1
24 48569 1 1 113 GLU HG2 H -15.533 -7.970 -6.216 1.00 . A A . 113 GLU HG2 1 1
24 48570 1 1 113 GLU HG3 H -16.386 -6.454 -5.844 1.00 . A A . 113 GLU HG3 1 1
24 48571 1 1 113 GLU N N -15.022 -9.754 -4.144 1.00 . A A . 113 GLU N 1 1
24 48572 1 1 113 GLU O O -14.511 -8.353 -1.613 1.00 . A A . 113 GLU O 1 1
24 48573 1 1 113 GLU OE1 O -13.181 -6.218 -5.867 1.00 . A A . 113 GLU OE1 1 1
24 48574 1 1 113 GLU OE2 O -14.576 -5.475 -7.376 1.00 . A A . 113 GLU OE2 1 1
24 48575 1 1 114 MET C C -11.753 -6.017 -1.782 1.00 . A A . 114 MET C 1 1
24 48576 1 1 114 MET CA C -11.783 -7.497 -1.420 1.00 . A A . 114 MET CA 1 1
24 48577 1 1 114 MET CB C -10.386 -8.109 -1.378 1.00 . A A . 114 MET CB 1 1
24 48578 1 1 114 MET CE C -7.753 -5.828 1.007 1.00 . A A . 114 MET CE 1 1
24 48579 1 1 114 MET CG C -9.480 -7.573 -0.270 1.00 . A A . 114 MET CG 1 1
24 48580 1 1 114 MET H H -11.909 -8.155 -3.364 1.00 . A A . 114 MET H 1 1
24 48581 1 1 114 MET HA H -12.285 -7.671 -0.468 1.00 . A A . 114 MET HA 1 1
24 48582 1 1 114 MET HB2 H -10.550 -9.163 -1.186 1.00 . A A . 114 MET HB2 1 1
24 48583 1 1 114 MET HB3 H -9.897 -8.033 -2.352 1.00 . A A . 114 MET HB3 1 1
24 48584 1 1 114 MET HE1 H -7.399 -4.810 1.154 1.00 . A A . 114 MET HE1 1 1
24 48585 1 1 114 MET HE2 H -8.283 -6.169 1.894 1.00 . A A . 114 MET HE2 1 1
24 48586 1 1 114 MET HE3 H -6.904 -6.482 0.824 1.00 . A A . 114 MET HE3 1 1
24 48587 1 1 114 MET HG2 H -9.993 -7.676 0.686 1.00 . A A . 114 MET HG2 1 1
24 48588 1 1 114 MET HG3 H -8.615 -8.223 -0.265 1.00 . A A . 114 MET HG3 1 1
24 48589 1 1 114 MET N N -12.455 -8.143 -2.512 1.00 . A A . 114 MET N 1 1
24 48590 1 1 114 MET O O -11.313 -5.671 -2.875 1.00 . A A . 114 MET O 1 1
24 48591 1 1 114 MET SD S -8.862 -5.875 -0.417 1.00 . A A . 114 MET SD 1 1
24 48592 1 1 115 GLU C C -11.436 -3.328 0.489 1.00 . A A . 115 GLU C 1 1
24 48593 1 1 115 GLU CA C -11.827 -3.738 -0.922 1.00 . A A . 115 GLU CA 1 1
24 48594 1 1 115 GLU CB C -12.939 -2.875 -1.542 1.00 . A A . 115 GLU CB 1 1
24 48595 1 1 115 GLU CD C -13.948 -1.451 0.366 1.00 . A A . 115 GLU CD 1 1
24 48596 1 1 115 GLU CG C -14.149 -2.598 -0.630 1.00 . A A . 115 GLU CG 1 1
24 48597 1 1 115 GLU H H -12.551 -5.486 -0.003 1.00 . A A . 115 GLU H 1 1
24 48598 1 1 115 GLU HA H -10.937 -3.637 -1.536 1.00 . A A . 115 GLU HA 1 1
24 48599 1 1 115 GLU HB2 H -12.510 -1.922 -1.853 1.00 . A A . 115 GLU HB2 1 1
24 48600 1 1 115 GLU HB3 H -13.298 -3.385 -2.434 1.00 . A A . 115 GLU HB3 1 1
24 48601 1 1 115 GLU HG2 H -14.993 -2.317 -1.258 1.00 . A A . 115 GLU HG2 1 1
24 48602 1 1 115 GLU HG3 H -14.417 -3.503 -0.083 1.00 . A A . 115 GLU HG3 1 1
24 48603 1 1 115 GLU N N -12.193 -5.144 -0.882 1.00 . A A . 115 GLU N 1 1
24 48604 1 1 115 GLU O O -11.988 -3.874 1.447 1.00 . A A . 115 GLU O 1 1
24 48605 1 1 115 GLU OE1 O -12.894 -0.780 0.292 1.00 . A A . 115 GLU OE1 1 1
24 48606 1 1 115 GLU OE2 O -14.873 -1.253 1.183 1.00 . A A . 115 GLU OE2 1 1
24 48607 1 1 116 MET C C -9.761 -0.288 1.549 1.00 . A A . 116 MET C 1 1
24 48608 1 1 116 MET CA C -10.231 -1.708 1.863 1.00 . A A . 116 MET CA 1 1
24 48609 1 1 116 MET CB C -9.167 -2.426 2.709 1.00 . A A . 116 MET CB 1 1
24 48610 1 1 116 MET CE C -9.560 -5.988 4.900 1.00 . A A . 116 MET CE 1 1
24 48611 1 1 116 MET CG C -9.665 -3.760 3.269 1.00 . A A . 116 MET CG 1 1
24 48612 1 1 116 MET H H -10.092 -1.994 -0.229 1.00 . A A . 116 MET H 1 1
24 48613 1 1 116 MET HA H -11.170 -1.665 2.414 1.00 . A A . 116 MET HA 1 1
24 48614 1 1 116 MET HB2 H -8.266 -2.589 2.116 1.00 . A A . 116 MET HB2 1 1
24 48615 1 1 116 MET HB3 H -8.910 -1.788 3.556 1.00 . A A . 116 MET HB3 1 1
24 48616 1 1 116 MET HE1 H -10.522 -5.670 5.301 1.00 . A A . 116 MET HE1 1 1
24 48617 1 1 116 MET HE2 H -9.718 -6.590 4.006 1.00 . A A . 116 MET HE2 1 1
24 48618 1 1 116 MET HE3 H -9.030 -6.578 5.646 1.00 . A A . 116 MET HE3 1 1
24 48619 1 1 116 MET HG2 H -10.632 -3.594 3.741 1.00 . A A . 116 MET HG2 1 1
24 48620 1 1 116 MET HG3 H -9.794 -4.466 2.453 1.00 . A A . 116 MET HG3 1 1
24 48621 1 1 116 MET N N -10.475 -2.410 0.615 1.00 . A A . 116 MET N 1 1
24 48622 1 1 116 MET O O -9.030 -0.088 0.575 1.00 . A A . 116 MET O 1 1
24 48623 1 1 116 MET SD S -8.572 -4.535 4.486 1.00 . A A . 116 MET SD 1 1
24 48624 1 1 117 PRO C C -8.029 1.746 3.061 1.00 . A A . 117 PRO C 1 1
24 48625 1 1 117 PRO CA C -9.399 1.958 2.428 1.00 . A A . 117 PRO CA 1 1
24 48626 1 1 117 PRO CB C -10.248 2.902 3.263 1.00 . A A . 117 PRO CB 1 1
24 48627 1 1 117 PRO CD C -11.097 0.642 3.450 1.00 . A A . 117 PRO CD 1 1
24 48628 1 1 117 PRO CG C -10.950 1.954 4.223 1.00 . A A . 117 PRO CG 1 1
24 48629 1 1 117 PRO HA H -9.306 2.391 1.445 1.00 . A A . 117 PRO HA 1 1
24 48630 1 1 117 PRO HB2 H -9.653 3.649 3.790 1.00 . A A . 117 PRO HB2 1 1
24 48631 1 1 117 PRO HB3 H -10.990 3.387 2.626 1.00 . A A . 117 PRO HB3 1 1
24 48632 1 1 117 PRO HD2 H -10.928 -0.199 4.125 1.00 . A A . 117 PRO HD2 1 1
24 48633 1 1 117 PRO HD3 H -12.094 0.576 3.008 1.00 . A A . 117 PRO HD3 1 1
24 48634 1 1 117 PRO HG2 H -10.336 1.800 5.113 1.00 . A A . 117 PRO HG2 1 1
24 48635 1 1 117 PRO HG3 H -11.905 2.388 4.479 1.00 . A A . 117 PRO HG3 1 1
24 48636 1 1 117 PRO N N -10.109 0.700 2.387 1.00 . A A . 117 PRO N 1 1
24 48637 1 1 117 PRO O O -7.891 0.996 4.027 1.00 . A A . 117 PRO O 1 1
24 48638 1 1 118 VAL C C -5.641 4.144 3.467 1.00 . A A . 118 VAL C 1 1
24 48639 1 1 118 VAL CA C -5.748 2.645 3.191 1.00 . A A . 118 VAL CA 1 1
24 48640 1 1 118 VAL CB C -4.608 2.069 2.324 1.00 . A A . 118 VAL CB 1 1
24 48641 1 1 118 VAL CG1 C -3.214 2.517 2.787 1.00 . A A . 118 VAL CG1 1 1
24 48642 1 1 118 VAL CG2 C -4.673 0.536 2.338 1.00 . A A . 118 VAL CG2 1 1
24 48643 1 1 118 VAL H H -7.224 3.056 1.751 1.00 . A A . 118 VAL H 1 1
24 48644 1 1 118 VAL HA H -5.729 2.131 4.153 1.00 . A A . 118 VAL HA 1 1
24 48645 1 1 118 VAL HB H -4.728 2.387 1.293 1.00 . A A . 118 VAL HB 1 1
24 48646 1 1 118 VAL HG11 H -2.458 2.094 2.125 1.00 . A A . 118 VAL HG11 1 1
24 48647 1 1 118 VAL HG12 H -3.120 3.602 2.760 1.00 . A A . 118 VAL HG12 1 1
24 48648 1 1 118 VAL HG13 H -3.026 2.172 3.800 1.00 . A A . 118 VAL HG13 1 1
24 48649 1 1 118 VAL HG21 H -3.864 0.127 1.733 1.00 . A A . 118 VAL HG21 1 1
24 48650 1 1 118 VAL HG22 H -4.574 0.165 3.360 1.00 . A A . 118 VAL HG22 1 1
24 48651 1 1 118 VAL HG23 H -5.624 0.198 1.927 1.00 . A A . 118 VAL HG23 1 1
24 48652 1 1 118 VAL N N -7.029 2.449 2.539 1.00 . A A . 118 VAL N 1 1
24 48653 1 1 118 VAL O O -6.138 4.974 2.697 1.00 . A A . 118 VAL O 1 1
24 48654 1 1 119 VAL C C -3.256 6.090 4.729 1.00 . A A . 119 VAL C 1 1
24 48655 1 1 119 VAL CA C -4.741 5.859 4.988 1.00 . A A . 119 VAL CA 1 1
24 48656 1 1 119 VAL CB C -5.146 6.089 6.455 1.00 . A A . 119 VAL CB 1 1
24 48657 1 1 119 VAL CG1 C -4.391 5.178 7.431 1.00 . A A . 119 VAL CG1 1 1
24 48658 1 1 119 VAL CG2 C -4.951 7.555 6.858 1.00 . A A . 119 VAL CG2 1 1
24 48659 1 1 119 VAL H H -4.608 3.766 5.159 1.00 . A A . 119 VAL H 1 1
24 48660 1 1 119 VAL HA H -5.318 6.532 4.364 1.00 . A A . 119 VAL HA 1 1
24 48661 1 1 119 VAL HB H -6.210 5.865 6.544 1.00 . A A . 119 VAL HB 1 1
24 48662 1 1 119 VAL HG11 H -4.576 4.132 7.190 1.00 . A A . 119 VAL HG11 1 1
24 48663 1 1 119 VAL HG12 H -3.320 5.376 7.400 1.00 . A A . 119 VAL HG12 1 1
24 48664 1 1 119 VAL HG13 H -4.746 5.355 8.444 1.00 . A A . 119 VAL HG13 1 1
24 48665 1 1 119 VAL HG21 H -5.346 7.710 7.861 1.00 . A A . 119 VAL HG21 1 1
24 48666 1 1 119 VAL HG22 H -3.893 7.815 6.851 1.00 . A A . 119 VAL HG22 1 1
24 48667 1 1 119 VAL HG23 H -5.491 8.205 6.170 1.00 . A A . 119 VAL HG23 1 1
24 48668 1 1 119 VAL N N -5.038 4.490 4.604 1.00 . A A . 119 VAL N 1 1
24 48669 1 1 119 VAL O O -2.470 5.152 4.862 1.00 . A A . 119 VAL O 1 1
24 48670 1 1 120 PHE C C -1.085 9.003 4.364 1.00 . A A . 120 PHE C 1 1
24 48671 1 1 120 PHE CA C -1.473 7.577 3.992 1.00 . A A . 120 PHE CA 1 1
24 48672 1 1 120 PHE CB C -1.239 7.321 2.497 1.00 . A A . 120 PHE CB 1 1
24 48673 1 1 120 PHE CD1 C 1.196 8.019 2.287 1.00 . A A . 120 PHE CD1 1 1
24 48674 1 1 120 PHE CD2 C 0.571 5.755 1.684 1.00 . A A . 120 PHE CD2 1 1
24 48675 1 1 120 PHE CE1 C 2.550 7.663 2.197 1.00 . A A . 120 PHE CE1 1 1
24 48676 1 1 120 PHE CE2 C 1.896 5.512 1.291 1.00 . A A . 120 PHE CE2 1 1
24 48677 1 1 120 PHE CG C 0.204 7.033 2.137 1.00 . A A . 120 PHE CG 1 1
24 48678 1 1 120 PHE CZ C 2.904 6.420 1.652 1.00 . A A . 120 PHE CZ 1 1
24 48679 1 1 120 PHE H H -3.559 8.032 4.181 1.00 . A A . 120 PHE H 1 1
24 48680 1 1 120 PHE HA H -0.831 6.898 4.555 1.00 . A A . 120 PHE HA 1 1
24 48681 1 1 120 PHE HB2 H -1.844 6.465 2.203 1.00 . A A . 120 PHE HB2 1 1
24 48682 1 1 120 PHE HB3 H -1.582 8.175 1.916 1.00 . A A . 120 PHE HB3 1 1
24 48683 1 1 120 PHE HD1 H 0.932 9.044 2.488 1.00 . A A . 120 PHE HD1 1 1
24 48684 1 1 120 PHE HD2 H -0.169 4.974 1.594 1.00 . A A . 120 PHE HD2 1 1
24 48685 1 1 120 PHE HE1 H 3.315 8.369 2.475 1.00 . A A . 120 PHE HE1 1 1
24 48686 1 1 120 PHE HE2 H 2.140 4.620 0.739 1.00 . A A . 120 PHE HE2 1 1
24 48687 1 1 120 PHE HZ H 3.940 6.180 1.478 1.00 . A A . 120 PHE HZ 1 1
24 48688 1 1 120 PHE N N -2.864 7.301 4.322 1.00 . A A . 120 PHE N 1 1
24 48689 1 1 120 PHE O O -1.838 9.944 4.113 1.00 . A A . 120 PHE O 1 1
24 48690 1 1 121 PHE C C 2.327 10.034 5.239 1.00 . A A . 121 PHE C 1 1
24 48691 1 1 121 PHE CA C 0.857 10.395 5.007 1.00 . A A . 121 PHE CA 1 1
24 48692 1 1 121 PHE CB C 0.297 11.303 6.104 1.00 . A A . 121 PHE CB 1 1
24 48693 1 1 121 PHE CD1 C -1.107 9.810 7.580 1.00 . A A . 121 PHE CD1 1 1
24 48694 1 1 121 PHE CD2 C 0.940 10.745 8.497 1.00 . A A . 121 PHE CD2 1 1
24 48695 1 1 121 PHE CE1 C -1.268 9.017 8.727 1.00 . A A . 121 PHE CE1 1 1
24 48696 1 1 121 PHE CE2 C 0.725 10.029 9.686 1.00 . A A . 121 PHE CE2 1 1
24 48697 1 1 121 PHE CG C 0.031 10.621 7.432 1.00 . A A . 121 PHE CG 1 1
24 48698 1 1 121 PHE CZ C -0.346 9.123 9.779 1.00 . A A . 121 PHE CZ 1 1
24 48699 1 1 121 PHE H H 0.642 8.354 5.247 1.00 . A A . 121 PHE H 1 1
24 48700 1 1 121 PHE HA H 0.770 10.896 4.044 1.00 . A A . 121 PHE HA 1 1
24 48701 1 1 121 PHE HB2 H 0.997 12.121 6.248 1.00 . A A . 121 PHE HB2 1 1
24 48702 1 1 121 PHE HB3 H -0.639 11.730 5.746 1.00 . A A . 121 PHE HB3 1 1
24 48703 1 1 121 PHE HD1 H -1.839 9.766 6.788 1.00 . A A . 121 PHE HD1 1 1
24 48704 1 1 121 PHE HD2 H 1.848 11.323 8.387 1.00 . A A . 121 PHE HD2 1 1
24 48705 1 1 121 PHE HE1 H -2.103 8.336 8.804 1.00 . A A . 121 PHE HE1 1 1
24 48706 1 1 121 PHE HE2 H 1.473 10.071 10.468 1.00 . A A . 121 PHE HE2 1 1
24 48707 1 1 121 PHE HZ H -0.436 8.465 10.627 1.00 . A A . 121 PHE HZ 1 1
24 48708 1 1 121 PHE N N 0.113 9.156 4.932 1.00 . A A . 121 PHE N 1 1
24 48709 1 1 121 PHE O O 2.630 8.902 5.618 1.00 . A A . 121 PHE O 1 1
24 48710 1 1 122 VAL C C 4.984 11.656 6.497 1.00 . A A . 122 VAL C 1 1
24 48711 1 1 122 VAL CA C 4.667 10.826 5.255 1.00 . A A . 122 VAL CA 1 1
24 48712 1 1 122 VAL CB C 5.470 11.348 4.052 1.00 . A A . 122 VAL CB 1 1
24 48713 1 1 122 VAL CG1 C 6.983 11.250 4.290 1.00 . A A . 122 VAL CG1 1 1
24 48714 1 1 122 VAL CG2 C 5.112 10.596 2.765 1.00 . A A . 122 VAL CG2 1 1
24 48715 1 1 122 VAL H H 2.930 11.879 4.662 1.00 . A A . 122 VAL H 1 1
24 48716 1 1 122 VAL HA H 4.931 9.782 5.431 1.00 . A A . 122 VAL HA 1 1
24 48717 1 1 122 VAL HB H 5.214 12.397 3.909 1.00 . A A . 122 VAL HB 1 1
24 48718 1 1 122 VAL HG11 H 7.282 11.903 5.110 1.00 . A A . 122 VAL HG11 1 1
24 48719 1 1 122 VAL HG12 H 7.263 10.226 4.532 1.00 . A A . 122 VAL HG12 1 1
24 48720 1 1 122 VAL HG13 H 7.520 11.565 3.395 1.00 . A A . 122 VAL HG13 1 1
24 48721 1 1 122 VAL HG21 H 4.067 10.761 2.508 1.00 . A A . 122 VAL HG21 1 1
24 48722 1 1 122 VAL HG22 H 5.727 10.956 1.941 1.00 . A A . 122 VAL HG22 1 1
24 48723 1 1 122 VAL HG23 H 5.286 9.530 2.898 1.00 . A A . 122 VAL HG23 1 1
24 48724 1 1 122 VAL N N 3.240 10.974 4.983 1.00 . A A . 122 VAL N 1 1
24 48725 1 1 122 VAL O O 4.594 12.825 6.537 1.00 . A A . 122 VAL O 1 1
24 48726 1 1 123 ASP C C 7.365 12.669 8.305 1.00 . A A . 123 ASP C 1 1
24 48727 1 1 123 ASP CA C 6.092 11.877 8.650 1.00 . A A . 123 ASP CA 1 1
24 48728 1 1 123 ASP CB C 6.267 10.993 9.897 1.00 . A A . 123 ASP CB 1 1
24 48729 1 1 123 ASP CG C 4.964 10.856 10.679 1.00 . A A . 123 ASP CG 1 1
24 48730 1 1 123 ASP H H 6.029 10.142 7.414 1.00 . A A . 123 ASP H 1 1
24 48731 1 1 123 ASP HA H 5.271 12.552 8.879 1.00 . A A . 123 ASP HA 1 1
24 48732 1 1 123 ASP HB2 H 6.648 10.007 9.627 1.00 . A A . 123 ASP HB2 1 1
24 48733 1 1 123 ASP HB3 H 6.990 11.463 10.563 1.00 . A A . 123 ASP HB3 1 1
24 48734 1 1 123 ASP N N 5.690 11.094 7.485 1.00 . A A . 123 ASP N 1 1
24 48735 1 1 123 ASP O O 8.284 12.117 7.695 1.00 . A A . 123 ASP O 1 1
24 48736 1 1 123 ASP OD1 O 3.938 10.574 10.024 1.00 . A A . 123 ASP OD1 1 1
24 48737 1 1 123 ASP OD2 O 4.994 11.066 11.911 1.00 . A A . 123 ASP OD2 1 1
24 48738 1 1 124 PRO C C 9.801 14.579 9.195 1.00 . A A . 124 PRO C 1 1
24 48739 1 1 124 PRO CA C 8.557 14.848 8.335 1.00 . A A . 124 PRO CA 1 1
24 48740 1 1 124 PRO CB C 8.008 16.270 8.477 1.00 . A A . 124 PRO CB 1 1
24 48741 1 1 124 PRO CD C 6.357 14.704 9.272 1.00 . A A . 124 PRO CD 1 1
24 48742 1 1 124 PRO CG C 6.839 16.140 9.452 1.00 . A A . 124 PRO CG 1 1
24 48743 1 1 124 PRO HA H 8.837 14.718 7.291 1.00 . A A . 124 PRO HA 1 1
24 48744 1 1 124 PRO HB2 H 8.740 17.009 8.803 1.00 . A A . 124 PRO HB2 1 1
24 48745 1 1 124 PRO HB3 H 7.626 16.564 7.505 1.00 . A A . 124 PRO HB3 1 1
24 48746 1 1 124 PRO HD2 H 6.091 14.265 10.231 1.00 . A A . 124 PRO HD2 1 1
24 48747 1 1 124 PRO HD3 H 5.497 14.711 8.602 1.00 . A A . 124 PRO HD3 1 1
24 48748 1 1 124 PRO HG2 H 7.190 16.291 10.474 1.00 . A A . 124 PRO HG2 1 1
24 48749 1 1 124 PRO HG3 H 6.027 16.830 9.212 1.00 . A A . 124 PRO HG3 1 1
24 48750 1 1 124 PRO N N 7.444 13.964 8.664 1.00 . A A . 124 PRO N 1 1
24 48751 1 1 124 PRO O O 10.338 15.475 9.851 1.00 . A A . 124 PRO O 1 1
24 48752 1 1 125 GLU C C 12.589 12.742 8.538 1.00 . A A . 125 GLU C 1 1
24 48753 1 1 125 GLU CA C 11.593 12.932 9.681 1.00 . A A . 125 GLU CA 1 1
24 48754 1 1 125 GLU CB C 11.497 11.683 10.568 1.00 . A A . 125 GLU CB 1 1
24 48755 1 1 125 GLU CD C 10.077 9.697 11.238 1.00 . A A . 125 GLU CD 1 1
24 48756 1 1 125 GLU CG C 10.136 11.006 10.464 1.00 . A A . 125 GLU CG 1 1
24 48757 1 1 125 GLU H H 9.761 12.650 8.648 1.00 . A A . 125 GLU H 1 1
24 48758 1 1 125 GLU HA H 11.954 13.703 10.337 1.00 . A A . 125 GLU HA 1 1
24 48759 1 1 125 GLU HB2 H 12.278 10.966 10.307 1.00 . A A . 125 GLU HB2 1 1
24 48760 1 1 125 GLU HB3 H 11.642 11.964 11.612 1.00 . A A . 125 GLU HB3 1 1
24 48761 1 1 125 GLU HG2 H 9.382 11.683 10.860 1.00 . A A . 125 GLU HG2 1 1
24 48762 1 1 125 GLU HG3 H 9.951 10.803 9.416 1.00 . A A . 125 GLU HG3 1 1
24 48763 1 1 125 GLU N N 10.300 13.345 9.148 1.00 . A A . 125 GLU N 1 1
24 48764 1 1 125 GLU O O 13.767 13.050 8.681 1.00 . A A . 125 GLU O 1 1
24 48765 1 1 125 GLU OE1 O 10.874 9.556 12.190 1.00 . A A . 125 GLU OE1 1 1
24 48766 1 1 125 GLU OE2 O 9.256 8.846 10.839 1.00 . A A . 125 GLU OE2 1 1
24 48767 1 1 126 ILE C C 14.016 12.757 5.847 1.00 . A A . 126 ILE C 1 1
24 48768 1 1 126 ILE CA C 12.914 11.783 6.287 1.00 . A A . 126 ILE CA 1 1
24 48769 1 1 126 ILE CB C 11.976 11.357 5.150 1.00 . A A . 126 ILE CB 1 1
24 48770 1 1 126 ILE CD1 C 11.953 9.887 3.108 1.00 . A A . 126 ILE CD1 1 1
24 48771 1 1 126 ILE CG1 C 12.820 10.699 4.058 1.00 . A A . 126 ILE CG1 1 1
24 48772 1 1 126 ILE CG2 C 11.120 12.501 4.588 1.00 . A A . 126 ILE CG2 1 1
24 48773 1 1 126 ILE H H 11.130 11.984 7.369 1.00 . A A . 126 ILE H 1 1
24 48774 1 1 126 ILE HA H 13.424 10.884 6.633 1.00 . A A . 126 ILE HA 1 1
24 48775 1 1 126 ILE HB H 11.293 10.608 5.557 1.00 . A A . 126 ILE HB 1 1
24 48776 1 1 126 ILE HD11 H 12.622 9.338 2.452 1.00 . A A . 126 ILE HD11 1 1
24 48777 1 1 126 ILE HD12 H 11.344 9.191 3.682 1.00 . A A . 126 ILE HD12 1 1
24 48778 1 1 126 ILE HD13 H 11.313 10.540 2.516 1.00 . A A . 126 ILE HD13 1 1
24 48779 1 1 126 ILE HG12 H 13.383 11.451 3.506 1.00 . A A . 126 ILE HG12 1 1
24 48780 1 1 126 ILE HG13 H 13.524 10.015 4.526 1.00 . A A . 126 ILE HG13 1 1
24 48781 1 1 126 ILE HG21 H 10.362 12.099 3.917 1.00 . A A . 126 ILE HG21 1 1
24 48782 1 1 126 ILE HG22 H 10.613 13.036 5.389 1.00 . A A . 126 ILE HG22 1 1
24 48783 1 1 126 ILE HG23 H 11.741 13.197 4.027 1.00 . A A . 126 ILE HG23 1 1
24 48784 1 1 126 ILE N N 12.107 12.234 7.403 1.00 . A A . 126 ILE N 1 1
24 48785 1 1 126 ILE O O 15.156 12.339 5.645 1.00 . A A . 126 ILE O 1 1
24 48786 1 1 127 VAL C C 15.578 15.493 6.416 1.00 . A A . 127 VAL C 1 1
24 48787 1 1 127 VAL CA C 14.691 15.039 5.250 1.00 . A A . 127 VAL CA 1 1
24 48788 1 1 127 VAL CB C 14.001 16.216 4.529 1.00 . A A . 127 VAL CB 1 1
24 48789 1 1 127 VAL CG1 C 13.548 15.804 3.125 1.00 . A A . 127 VAL CG1 1 1
24 48790 1 1 127 VAL CG2 C 12.810 16.799 5.304 1.00 . A A . 127 VAL CG2 1 1
24 48791 1 1 127 VAL H H 12.781 14.350 5.948 1.00 . A A . 127 VAL H 1 1
24 48792 1 1 127 VAL HA H 15.364 14.578 4.525 1.00 . A A . 127 VAL HA 1 1
24 48793 1 1 127 VAL HB H 14.736 17.011 4.388 1.00 . A A . 127 VAL HB 1 1
24 48794 1 1 127 VAL HG11 H 12.787 15.029 3.180 1.00 . A A . 127 VAL HG11 1 1
24 48795 1 1 127 VAL HG12 H 13.136 16.675 2.617 1.00 . A A . 127 VAL HG12 1 1
24 48796 1 1 127 VAL HG13 H 14.399 15.433 2.554 1.00 . A A . 127 VAL HG13 1 1
24 48797 1 1 127 VAL HG21 H 11.978 16.098 5.328 1.00 . A A . 127 VAL HG21 1 1
24 48798 1 1 127 VAL HG22 H 13.104 17.046 6.325 1.00 . A A . 127 VAL HG22 1 1
24 48799 1 1 127 VAL HG23 H 12.475 17.712 4.810 1.00 . A A . 127 VAL HG23 1 1
24 48800 1 1 127 VAL N N 13.711 14.048 5.698 1.00 . A A . 127 VAL N 1 1
24 48801 1 1 127 VAL O O 15.685 16.687 6.691 1.00 . A A . 127 VAL O 1 1
24 48802 1 1 128 LYS C C 18.324 13.934 8.264 1.00 . A A . 128 LYS C 1 1
24 48803 1 1 128 LYS CA C 17.062 14.814 8.270 1.00 . A A . 128 LYS CA 1 1
24 48804 1 1 128 LYS CB C 16.282 14.811 9.600 1.00 . A A . 128 LYS CB 1 1
24 48805 1 1 128 LYS CD C 14.304 15.801 10.872 1.00 . A A . 128 LYS CD 1 1
24 48806 1 1 128 LYS CE C 13.227 16.900 10.811 1.00 . A A . 128 LYS CE 1 1
24 48807 1 1 128 LYS CG C 15.163 15.864 9.605 1.00 . A A . 128 LYS CG 1 1
24 48808 1 1 128 LYS H H 16.050 13.583 6.830 1.00 . A A . 128 LYS H 1 1
24 48809 1 1 128 LYS HA H 17.443 15.831 8.163 1.00 . A A . 128 LYS HA 1 1
24 48810 1 1 128 LYS HB2 H 15.835 13.840 9.783 1.00 . A A . 128 LYS HB2 1 1
24 48811 1 1 128 LYS HB3 H 16.975 15.029 10.414 1.00 . A A . 128 LYS HB3 1 1
24 48812 1 1 128 LYS HD2 H 13.854 14.809 10.912 1.00 . A A . 128 LYS HD2 1 1
24 48813 1 1 128 LYS HD3 H 14.934 15.936 11.753 1.00 . A A . 128 LYS HD3 1 1
24 48814 1 1 128 LYS HE2 H 13.655 17.832 11.187 1.00 . A A . 128 LYS HE2 1 1
24 48815 1 1 128 LYS HE3 H 12.914 17.063 9.777 1.00 . A A . 128 LYS HE3 1 1
24 48816 1 1 128 LYS HG2 H 15.600 16.857 9.484 1.00 . A A . 128 LYS HG2 1 1
24 48817 1 1 128 LYS HG3 H 14.493 15.670 8.769 1.00 . A A . 128 LYS HG3 1 1
24 48818 1 1 128 LYS HZ1 H 11.464 15.876 11.061 1.00 . A A . 128 LYS HZ1 1 1
24 48819 1 1 128 LYS HZ2 H 12.233 16.202 12.499 1.00 . A A . 128 LYS HZ2 1 1
24 48820 1 1 128 LYS HZ3 H 11.423 17.377 11.670 1.00 . A A . 128 LYS HZ3 1 1
24 48821 1 1 128 LYS N N 16.196 14.541 7.124 1.00 . A A . 128 LYS N 1 1
24 48822 1 1 128 LYS NZ N 12.012 16.561 11.582 1.00 . A A . 128 LYS NZ 1 1
24 48823 1 1 128 LYS O O 19.411 14.495 8.130 1.00 . A A . 128 LYS O 1 1
24 48824 1 1 129 PRO C C 20.147 11.562 7.115 1.00 . A A . 129 PRO C 1 1
24 48825 1 1 129 PRO CA C 19.461 11.771 8.471 1.00 . A A . 129 PRO CA 1 1
24 48826 1 1 129 PRO CB C 19.005 10.430 9.044 1.00 . A A . 129 PRO CB 1 1
24 48827 1 1 129 PRO CD C 17.086 11.772 8.634 1.00 . A A . 129 PRO CD 1 1
24 48828 1 1 129 PRO CG C 17.579 10.336 8.517 1.00 . A A . 129 PRO CG 1 1
24 48829 1 1 129 PRO HA H 20.174 12.222 9.164 1.00 . A A . 129 PRO HA 1 1
24 48830 1 1 129 PRO HB2 H 19.620 9.588 8.720 1.00 . A A . 129 PRO HB2 1 1
24 48831 1 1 129 PRO HB3 H 18.985 10.478 10.134 1.00 . A A . 129 PRO HB3 1 1
24 48832 1 1 129 PRO HD2 H 16.269 11.942 7.938 1.00 . A A . 129 PRO HD2 1 1
24 48833 1 1 129 PRO HD3 H 16.747 11.911 9.660 1.00 . A A . 129 PRO HD3 1 1
24 48834 1 1 129 PRO HG2 H 17.592 10.017 7.475 1.00 . A A . 129 PRO HG2 1 1
24 48835 1 1 129 PRO HG3 H 16.974 9.663 9.110 1.00 . A A . 129 PRO HG3 1 1
24 48836 1 1 129 PRO N N 18.260 12.596 8.392 1.00 . A A . 129 PRO N 1 1
24 48837 1 1 129 PRO O O 19.523 11.633 6.051 1.00 . A A . 129 PRO O 1 1
24 48838 1 1 130 VAL C C 21.744 9.852 5.190 1.00 . A A . 130 VAL C 1 1
24 48839 1 1 130 VAL CA C 22.324 10.978 6.054 1.00 . A A . 130 VAL CA 1 1
24 48840 1 1 130 VAL CB C 23.721 10.621 6.597 1.00 . A A . 130 VAL CB 1 1
24 48841 1 1 130 VAL CG1 C 24.676 10.249 5.459 1.00 . A A . 130 VAL CG1 1 1
24 48842 1 1 130 VAL CG2 C 24.331 11.801 7.369 1.00 . A A . 130 VAL CG2 1 1
24 48843 1 1 130 VAL H H 21.879 11.195 8.090 1.00 . A A . 130 VAL H 1 1
24 48844 1 1 130 VAL HA H 22.426 11.879 5.451 1.00 . A A . 130 VAL HA 1 1
24 48845 1 1 130 VAL HB H 23.642 9.765 7.269 1.00 . A A . 130 VAL HB 1 1
24 48846 1 1 130 VAL HG11 H 24.342 9.335 4.970 1.00 . A A . 130 VAL HG11 1 1
24 48847 1 1 130 VAL HG12 H 24.710 11.059 4.731 1.00 . A A . 130 VAL HG12 1 1
24 48848 1 1 130 VAL HG13 H 25.673 10.079 5.860 1.00 . A A . 130 VAL HG13 1 1
24 48849 1 1 130 VAL HG21 H 23.730 12.053 8.241 1.00 . A A . 130 VAL HG21 1 1
24 48850 1 1 130 VAL HG22 H 25.332 11.536 7.712 1.00 . A A . 130 VAL HG22 1 1
24 48851 1 1 130 VAL HG23 H 24.401 12.674 6.719 1.00 . A A . 130 VAL HG23 1 1
24 48852 1 1 130 VAL N N 21.450 11.265 7.181 1.00 . A A . 130 VAL N 1 1
24 48853 1 1 130 VAL O O 21.831 9.901 3.966 1.00 . A A . 130 VAL O 1 1
24 48854 1 1 131 GLU C C 19.694 8.016 4.046 1.00 . A A . 131 GLU C 1 1
24 48855 1 1 131 GLU CA C 20.580 7.659 5.234 1.00 . A A . 131 GLU CA 1 1
24 48856 1 1 131 GLU CB C 19.800 6.900 6.314 1.00 . A A . 131 GLU CB 1 1
24 48857 1 1 131 GLU CD C 19.943 6.089 8.694 1.00 . A A . 131 GLU CD 1 1
24 48858 1 1 131 GLU CG C 20.728 6.378 7.423 1.00 . A A . 131 GLU CG 1 1
24 48859 1 1 131 GLU H H 21.132 8.890 6.851 1.00 . A A . 131 GLU H 1 1
24 48860 1 1 131 GLU HA H 21.364 7.018 4.837 1.00 . A A . 131 GLU HA 1 1
24 48861 1 1 131 GLU HB2 H 19.055 7.565 6.758 1.00 . A A . 131 GLU HB2 1 1
24 48862 1 1 131 GLU HB3 H 19.274 6.050 5.873 1.00 . A A . 131 GLU HB3 1 1
24 48863 1 1 131 GLU HG2 H 21.217 5.464 7.085 1.00 . A A . 131 GLU HG2 1 1
24 48864 1 1 131 GLU HG3 H 21.500 7.098 7.685 1.00 . A A . 131 GLU HG3 1 1
24 48865 1 1 131 GLU N N 21.166 8.841 5.845 1.00 . A A . 131 GLU N 1 1
24 48866 1 1 131 GLU O O 19.892 7.502 2.946 1.00 . A A . 131 GLU O 1 1
24 48867 1 1 131 GLU OE1 O 19.651 7.079 9.398 1.00 . A A . 131 GLU OE1 1 1
24 48868 1 1 131 GLU OE2 O 19.648 4.899 8.928 1.00 . A A . 131 GLU OE2 1 1
24 48869 1 1 132 THR C C 18.192 10.483 2.479 1.00 . A A . 132 THR C 1 1
24 48870 1 1 132 THR CA C 17.748 9.239 3.246 1.00 . A A . 132 THR CA 1 1
24 48871 1 1 132 THR CB C 16.376 9.420 3.902 1.00 . A A . 132 THR CB 1 1
24 48872 1 1 132 THR CG2 C 15.713 8.048 4.055 1.00 . A A . 132 THR CG2 1 1
24 48873 1 1 132 THR H H 18.542 9.258 5.193 1.00 . A A . 132 THR H 1 1
24 48874 1 1 132 THR HA H 17.695 8.420 2.530 1.00 . A A . 132 THR HA 1 1
24 48875 1 1 132 THR HB H 15.743 10.059 3.283 1.00 . A A . 132 THR HB 1 1
24 48876 1 1 132 THR HG1 H 16.072 10.834 5.236 1.00 . A A . 132 THR HG1 1 1
24 48877 1 1 132 THR HG21 H 16.335 7.395 4.669 1.00 . A A . 132 THR HG21 1 1
24 48878 1 1 132 THR HG22 H 14.738 8.148 4.523 1.00 . A A . 132 THR HG22 1 1
24 48879 1 1 132 THR HG23 H 15.573 7.595 3.075 1.00 . A A . 132 THR HG23 1 1
24 48880 1 1 132 THR N N 18.705 8.879 4.269 1.00 . A A . 132 THR N 1 1
24 48881 1 1 132 THR O O 18.030 10.513 1.261 1.00 . A A . 132 THR O 1 1
24 48882 1 1 132 THR OG1 O 16.543 9.990 5.186 1.00 . A A . 132 THR OG1 1 1
24 48883 1 1 133 GLN C C 18.974 13.090 1.218 1.00 . A A . 133 GLN C 1 1
24 48884 1 1 133 GLN CA C 19.202 12.789 2.709 1.00 . A A . 133 GLN CA 1 1
24 48885 1 1 133 GLN CB C 20.692 12.897 3.080 1.00 . A A . 133 GLN CB 1 1
24 48886 1 1 133 GLN CD C 20.571 15.030 4.538 1.00 . A A . 133 GLN CD 1 1
24 48887 1 1 133 GLN CG C 21.154 14.346 3.297 1.00 . A A . 133 GLN CG 1 1
24 48888 1 1 133 GLN H H 18.797 11.336 4.191 1.00 . A A . 133 GLN H 1 1
24 48889 1 1 133 GLN HA H 18.645 13.544 3.265 1.00 . A A . 133 GLN HA 1 1
24 48890 1 1 133 GLN HB2 H 20.891 12.327 3.978 1.00 . A A . 133 GLN HB2 1 1
24 48891 1 1 133 GLN HB3 H 21.302 12.439 2.301 1.00 . A A . 133 GLN HB3 1 1
24 48892 1 1 133 GLN HE21 H 19.806 13.290 5.327 1.00 . A A . 133 GLN HE21 1 1
24 48893 1 1 133 GLN HE22 H 19.647 14.700 6.323 1.00 . A A . 133 GLN HE22 1 1
24 48894 1 1 133 GLN HG2 H 22.237 14.339 3.409 1.00 . A A . 133 GLN HG2 1 1
24 48895 1 1 133 GLN HG3 H 20.909 14.942 2.417 1.00 . A A . 133 GLN HG3 1 1
24 48896 1 1 133 GLN N N 18.698 11.499 3.192 1.00 . A A . 133 GLN N 1 1
24 48897 1 1 133 GLN NE2 N 19.930 14.289 5.439 1.00 . A A . 133 GLN NE2 1 1
24 48898 1 1 133 GLN O O 19.927 13.225 0.452 1.00 . A A . 133 GLN O 1 1
24 48899 1 1 133 GLN OE1 O 20.709 16.238 4.692 1.00 . A A . 133 GLN OE1 1 1
24 48900 1 1 134 GLY C C 16.089 12.637 -0.942 1.00 . A A . 134 GLY C 1 1
24 48901 1 1 134 GLY CA C 17.377 13.380 -0.609 1.00 . A A . 134 GLY CA 1 1
24 48902 1 1 134 GLY H H 16.964 13.088 1.462 1.00 . A A . 134 GLY H 1 1
24 48903 1 1 134 GLY HA2 H 17.255 14.439 -0.833 1.00 . A A . 134 GLY HA2 1 1
24 48904 1 1 134 GLY HA3 H 18.160 12.973 -1.249 1.00 . A A . 134 GLY HA3 1 1
24 48905 1 1 134 GLY N N 17.713 13.228 0.801 1.00 . A A . 134 GLY N 1 1
24 48906 1 1 134 GLY O O 15.256 13.157 -1.681 1.00 . A A . 134 GLY O 1 1
24 48907 1 1 135 ILE C C 13.486 11.476 -0.154 1.00 . A A . 135 ILE C 1 1
24 48908 1 1 135 ILE CA C 14.686 10.670 -0.613 1.00 . A A . 135 ILE CA 1 1
24 48909 1 1 135 ILE CB C 14.706 9.307 0.095 1.00 . A A . 135 ILE CB 1 1
24 48910 1 1 135 ILE CD1 C 15.933 8.415 -1.942 1.00 . A A . 135 ILE CD1 1 1
24 48911 1 1 135 ILE CG1 C 15.844 8.421 -0.421 1.00 . A A . 135 ILE CG1 1 1
24 48912 1 1 135 ILE CG2 C 13.372 8.562 -0.102 1.00 . A A . 135 ILE CG2 1 1
24 48913 1 1 135 ILE H H 16.646 11.034 0.180 1.00 . A A . 135 ILE H 1 1
24 48914 1 1 135 ILE HA H 14.567 10.493 -1.678 1.00 . A A . 135 ILE HA 1 1
24 48915 1 1 135 ILE HB H 14.848 9.459 1.166 1.00 . A A . 135 ILE HB 1 1
24 48916 1 1 135 ILE HD11 H 14.951 8.206 -2.358 1.00 . A A . 135 ILE HD11 1 1
24 48917 1 1 135 ILE HD12 H 16.279 9.388 -2.295 1.00 . A A . 135 ILE HD12 1 1
24 48918 1 1 135 ILE HD13 H 16.631 7.638 -2.242 1.00 . A A . 135 ILE HD13 1 1
24 48919 1 1 135 ILE HG12 H 16.801 8.740 -0.012 1.00 . A A . 135 ILE HG12 1 1
24 48920 1 1 135 ILE HG13 H 15.650 7.403 -0.102 1.00 . A A . 135 ILE HG13 1 1
24 48921 1 1 135 ILE HG21 H 12.529 9.128 0.288 1.00 . A A . 135 ILE HG21 1 1
24 48922 1 1 135 ILE HG22 H 13.174 8.368 -1.154 1.00 . A A . 135 ILE HG22 1 1
24 48923 1 1 135 ILE HG23 H 13.416 7.616 0.432 1.00 . A A . 135 ILE HG23 1 1
24 48924 1 1 135 ILE N N 15.911 11.427 -0.399 1.00 . A A . 135 ILE N 1 1
24 48925 1 1 135 ILE O O 13.365 11.804 1.022 1.00 . A A . 135 ILE O 1 1
24 48926 1 1 136 LYS C C 10.301 11.851 -1.943 1.00 . A A . 136 LYS C 1 1
24 48927 1 1 136 LYS CA C 11.236 12.159 -0.776 1.00 . A A . 136 LYS CA 1 1
24 48928 1 1 136 LYS CB C 11.198 13.591 -0.270 1.00 . A A . 136 LYS CB 1 1
24 48929 1 1 136 LYS CD C 11.757 15.913 -0.378 1.00 . A A . 136 LYS CD 1 1
24 48930 1 1 136 LYS CE C 12.435 17.139 -0.999 1.00 . A A . 136 LYS CE 1 1
24 48931 1 1 136 LYS CG C 12.082 14.566 -1.043 1.00 . A A . 136 LYS CG 1 1
24 48932 1 1 136 LYS H H 12.790 11.519 -2.054 1.00 . A A . 136 LYS H 1 1
24 48933 1 1 136 LYS HA H 10.883 11.581 0.073 1.00 . A A . 136 LYS HA 1 1
24 48934 1 1 136 LYS HB2 H 10.166 13.924 -0.299 1.00 . A A . 136 LYS HB2 1 1
24 48935 1 1 136 LYS HB3 H 11.517 13.591 0.773 1.00 . A A . 136 LYS HB3 1 1
24 48936 1 1 136 LYS HD2 H 10.676 16.055 -0.424 1.00 . A A . 136 LYS HD2 1 1
24 48937 1 1 136 LYS HD3 H 12.034 15.826 0.673 1.00 . A A . 136 LYS HD3 1 1
24 48938 1 1 136 LYS HE2 H 13.518 17.032 -0.917 1.00 . A A . 136 LYS HE2 1 1
24 48939 1 1 136 LYS HE3 H 12.164 17.202 -2.054 1.00 . A A . 136 LYS HE3 1 1
24 48940 1 1 136 LYS HG2 H 13.132 14.270 -0.931 1.00 . A A . 136 LYS HG2 1 1
24 48941 1 1 136 LYS HG3 H 11.819 14.540 -2.101 1.00 . A A . 136 LYS HG3 1 1
24 48942 1 1 136 LYS HZ1 H 10.996 18.532 -0.330 1.00 . A A . 136 LYS HZ1 1 1
24 48943 1 1 136 LYS HZ2 H 12.170 18.367 0.692 1.00 . A A . 136 LYS HZ2 1 1
24 48944 1 1 136 LYS HZ3 H 12.451 19.207 -0.694 1.00 . A A . 136 LYS HZ3 1 1
24 48945 1 1 136 LYS N N 12.579 11.740 -1.091 1.00 . A A . 136 LYS N 1 1
24 48946 1 1 136 LYS NZ N 12.010 18.385 -0.319 1.00 . A A . 136 LYS NZ 1 1
24 48947 1 1 136 LYS O O 9.737 12.745 -2.572 1.00 . A A . 136 LYS O 1 1
24 48948 1 1 137 THR C C 8.679 8.698 -2.225 1.00 . A A . 137 THR C 1 1
24 48949 1 1 137 THR CA C 8.884 10.076 -2.816 1.00 . A A . 137 THR CA 1 1
24 48950 1 1 137 THR CB C 8.946 10.028 -4.348 1.00 . A A . 137 THR CB 1 1
24 48951 1 1 137 THR CG2 C 7.541 9.822 -4.903 1.00 . A A . 137 THR CG2 1 1
24 48952 1 1 137 THR H H 10.618 9.854 -1.695 1.00 . A A . 137 THR H 1 1
24 48953 1 1 137 THR HA H 8.075 10.727 -2.490 1.00 . A A . 137 THR HA 1 1
24 48954 1 1 137 THR HB H 9.533 9.174 -4.683 1.00 . A A . 137 THR HB 1 1
24 48955 1 1 137 THR HG1 H 9.394 11.922 -4.201 1.00 . A A . 137 THR HG1 1 1
24 48956 1 1 137 THR HG21 H 6.900 10.622 -4.546 1.00 . A A . 137 THR HG21 1 1
24 48957 1 1 137 THR HG22 H 7.575 9.837 -5.992 1.00 . A A . 137 THR HG22 1 1
24 48958 1 1 137 THR HG23 H 7.145 8.865 -4.566 1.00 . A A . 137 THR HG23 1 1
24 48959 1 1 137 THR N N 10.104 10.559 -2.205 1.00 . A A . 137 THR N 1 1
24 48960 1 1 137 THR O O 9.396 7.761 -2.571 1.00 . A A . 137 THR O 1 1
24 48961 1 1 137 THR OG1 O 9.474 11.230 -4.872 1.00 . A A . 137 THR OG1 1 1
24 48962 1 1 138 LEU C C 6.777 6.406 -1.486 1.00 . A A . 138 LEU C 1 1
24 48963 1 1 138 LEU CA C 7.577 7.335 -0.580 1.00 . A A . 138 LEU CA 1 1
24 48964 1 1 138 LEU CB C 6.953 7.581 0.800 1.00 . A A . 138 LEU CB 1 1
24 48965 1 1 138 LEU CD1 C 9.147 7.735 2.099 1.00 . A A . 138 LEU CD1 1 1
24 48966 1 1 138 LEU CD2 C 7.078 7.031 3.259 1.00 . A A . 138 LEU CD2 1 1
24 48967 1 1 138 LEU CG C 7.815 7.000 1.918 1.00 . A A . 138 LEU CG 1 1
24 48968 1 1 138 LEU H H 7.165 9.376 -1.053 1.00 . A A . 138 LEU H 1 1
24 48969 1 1 138 LEU HA H 8.547 6.861 -0.450 1.00 . A A . 138 LEU HA 1 1
24 48970 1 1 138 LEU HB2 H 6.884 8.645 0.990 1.00 . A A . 138 LEU HB2 1 1
24 48971 1 1 138 LEU HB3 H 5.957 7.143 0.836 1.00 . A A . 138 LEU HB3 1 1
24 48972 1 1 138 LEU HD11 H 8.971 8.780 2.354 1.00 . A A . 138 LEU HD11 1 1
24 48973 1 1 138 LEU HD12 H 9.687 7.254 2.914 1.00 . A A . 138 LEU HD12 1 1
24 48974 1 1 138 LEU HD13 H 9.762 7.682 1.202 1.00 . A A . 138 LEU HD13 1 1
24 48975 1 1 138 LEU HD21 H 6.128 6.498 3.206 1.00 . A A . 138 LEU HD21 1 1
24 48976 1 1 138 LEU HD22 H 7.716 6.561 4.006 1.00 . A A . 138 LEU HD22 1 1
24 48977 1 1 138 LEU HD23 H 6.885 8.052 3.579 1.00 . A A . 138 LEU HD23 1 1
24 48978 1 1 138 LEU HG H 8.023 5.977 1.640 1.00 . A A . 138 LEU HG 1 1
24 48979 1 1 138 LEU N N 7.764 8.591 -1.269 1.00 . A A . 138 LEU N 1 1
24 48980 1 1 138 LEU O O 6.035 6.861 -2.358 1.00 . A A . 138 LEU O 1 1
24 48981 1 1 139 THR C C 6.242 2.797 -1.392 1.00 . A A . 139 THR C 1 1
24 48982 1 1 139 THR CA C 6.343 4.108 -2.153 1.00 . A A . 139 THR CA 1 1
24 48983 1 1 139 THR CB C 7.024 3.973 -3.530 1.00 . A A . 139 THR CB 1 1
24 48984 1 1 139 THR CG2 C 8.470 3.549 -3.397 1.00 . A A . 139 THR CG2 1 1
24 48985 1 1 139 THR H H 7.562 4.745 -0.578 1.00 . A A . 139 THR H 1 1
24 48986 1 1 139 THR HA H 5.332 4.455 -2.305 1.00 . A A . 139 THR HA 1 1
24 48987 1 1 139 THR HB H 7.001 4.937 -4.034 1.00 . A A . 139 THR HB 1 1
24 48988 1 1 139 THR HG1 H 5.581 3.405 -4.696 1.00 . A A . 139 THR HG1 1 1
24 48989 1 1 139 THR HG21 H 8.908 3.478 -4.393 1.00 . A A . 139 THR HG21 1 1
24 48990 1 1 139 THR HG22 H 8.992 4.298 -2.809 1.00 . A A . 139 THR HG22 1 1
24 48991 1 1 139 THR HG23 H 8.512 2.573 -2.916 1.00 . A A . 139 THR HG23 1 1
24 48992 1 1 139 THR N N 6.987 5.101 -1.326 1.00 . A A . 139 THR N 1 1
24 48993 1 1 139 THR O O 6.712 2.674 -0.259 1.00 . A A . 139 THR O 1 1
24 48994 1 1 139 THR OG1 O 6.392 3.012 -4.353 1.00 . A A . 139 THR OG1 1 1
24 48995 1 1 140 LEU C C 5.039 -0.267 -2.810 1.00 . A A . 140 LEU C 1 1
24 48996 1 1 140 LEU CA C 5.103 0.590 -1.552 1.00 . A A . 140 LEU CA 1 1
24 48997 1 1 140 LEU CB C 3.702 0.815 -0.942 1.00 . A A . 140 LEU CB 1 1
24 48998 1 1 140 LEU CD1 C 3.290 -1.348 0.319 1.00 . A A . 140 LEU CD1 1 1
24 48999 1 1 140 LEU CD2 C 1.374 0.042 -0.454 1.00 . A A . 140 LEU CD2 1 1
24 49000 1 1 140 LEU CG C 2.797 -0.422 -0.787 1.00 . A A . 140 LEU CG 1 1
24 49001 1 1 140 LEU H H 5.389 2.061 -3.021 1.00 . A A . 140 LEU H 1 1
24 49002 1 1 140 LEU HA H 5.817 0.204 -0.817 1.00 . A A . 140 LEU HA 1 1
24 49003 1 1 140 LEU HB2 H 3.820 1.290 0.031 1.00 . A A . 140 LEU HB2 1 1
24 49004 1 1 140 LEU HB3 H 3.170 1.513 -1.591 1.00 . A A . 140 LEU HB3 1 1
24 49005 1 1 140 LEU HD11 H 4.337 -1.607 0.163 1.00 . A A . 140 LEU HD11 1 1
24 49006 1 1 140 LEU HD12 H 3.166 -0.838 1.271 1.00 . A A . 140 LEU HD12 1 1
24 49007 1 1 140 LEU HD13 H 2.691 -2.260 0.319 1.00 . A A . 140 LEU HD13 1 1
24 49008 1 1 140 LEU HD21 H 1.375 0.652 0.450 1.00 . A A . 140 LEU HD21 1 1
24 49009 1 1 140 LEU HD22 H 0.977 0.632 -1.280 1.00 . A A . 140 LEU HD22 1 1
24 49010 1 1 140 LEU HD23 H 0.728 -0.821 -0.297 1.00 . A A . 140 LEU HD23 1 1
24 49011 1 1 140 LEU HG H 2.739 -0.996 -1.710 1.00 . A A . 140 LEU HG 1 1
24 49012 1 1 140 LEU N N 5.571 1.859 -2.042 1.00 . A A . 140 LEU N 1 1
24 49013 1 1 140 LEU O O 4.068 -0.148 -3.557 1.00 . A A . 140 LEU O 1 1
24 49014 1 1 141 SER C C 5.259 -3.261 -3.612 1.00 . A A . 141 SER C 1 1
24 49015 1 1 141 SER CA C 6.004 -2.048 -4.155 1.00 . A A . 141 SER CA 1 1
24 49016 1 1 141 SER CB C 7.384 -2.343 -4.753 1.00 . A A . 141 SER CB 1 1
24 49017 1 1 141 SER H H 6.860 -1.100 -2.435 1.00 . A A . 141 SER H 1 1
24 49018 1 1 141 SER HA H 5.424 -1.653 -4.978 1.00 . A A . 141 SER HA 1 1
24 49019 1 1 141 SER HB2 H 7.959 -1.418 -4.829 1.00 . A A . 141 SER HB2 1 1
24 49020 1 1 141 SER HB3 H 7.920 -3.052 -4.134 1.00 . A A . 141 SER HB3 1 1
24 49021 1 1 141 SER HG H 6.867 -2.230 -6.648 1.00 . A A . 141 SER HG 1 1
24 49022 1 1 141 SER N N 6.070 -1.074 -3.075 1.00 . A A . 141 SER N 1 1
24 49023 1 1 141 SER O O 5.847 -4.197 -3.060 1.00 . A A . 141 SER O 1 1
24 49024 1 1 141 SER OG O 7.263 -2.890 -6.049 1.00 . A A . 141 SER OG 1 1
24 49025 1 1 142 TYR C C 3.192 -5.324 -4.461 1.00 . A A . 142 TYR C 1 1
24 49026 1 1 142 TYR CA C 3.052 -4.292 -3.353 1.00 . A A . 142 TYR CA 1 1
24 49027 1 1 142 TYR CB C 1.602 -3.791 -3.219 1.00 . A A . 142 TYR CB 1 1
24 49028 1 1 142 TYR CD1 C 1.090 -5.503 -1.392 1.00 . A A . 142 TYR CD1 1 1
24 49029 1 1 142 TYR CD2 C -0.088 -3.376 -1.388 1.00 . A A . 142 TYR CD2 1 1
24 49030 1 1 142 TYR CE1 C 0.510 -5.828 -0.152 1.00 . A A . 142 TYR CE1 1 1
24 49031 1 1 142 TYR CE2 C -0.702 -3.721 -0.173 1.00 . A A . 142 TYR CE2 1 1
24 49032 1 1 142 TYR CG C 0.854 -4.242 -1.975 1.00 . A A . 142 TYR CG 1 1
24 49033 1 1 142 TYR CZ C -0.363 -4.921 0.470 1.00 . A A . 142 TYR CZ 1 1
24 49034 1 1 142 TYR H H 3.547 -2.441 -4.287 1.00 . A A . 142 TYR H 1 1
24 49035 1 1 142 TYR HA H 3.404 -4.685 -2.401 1.00 . A A . 142 TYR HA 1 1
24 49036 1 1 142 TYR HB2 H 1.613 -2.700 -3.217 1.00 . A A . 142 TYR HB2 1 1
24 49037 1 1 142 TYR HB3 H 1.029 -4.104 -4.091 1.00 . A A . 142 TYR HB3 1 1
24 49038 1 1 142 TYR HD1 H 1.728 -6.226 -1.877 1.00 . A A . 142 TYR HD1 1 1
24 49039 1 1 142 TYR HD2 H -0.331 -2.435 -1.860 1.00 . A A . 142 TYR HD2 1 1
24 49040 1 1 142 TYR HE1 H 0.732 -6.776 0.314 1.00 . A A . 142 TYR HE1 1 1
24 49041 1 1 142 TYR HE2 H -1.408 -3.046 0.289 1.00 . A A . 142 TYR HE2 1 1
24 49042 1 1 142 TYR HH H -0.400 -5.859 2.188 1.00 . A A . 142 TYR HH 1 1
24 49043 1 1 142 TYR N N 3.933 -3.211 -3.744 1.00 . A A . 142 TYR N 1 1
24 49044 1 1 142 TYR O O 3.060 -4.973 -5.633 1.00 . A A . 142 TYR O 1 1
24 49045 1 1 142 TYR OH O -0.910 -5.210 1.681 1.00 . A A . 142 TYR OH 1 1
24 49046 1 1 143 THR C C 3.317 -8.872 -4.786 1.00 . A A . 143 THR C 1 1
24 49047 1 1 143 THR CA C 4.032 -7.544 -5.037 1.00 . A A . 143 THR CA 1 1
24 49048 1 1 143 THR CB C 5.562 -7.596 -4.950 1.00 . A A . 143 THR CB 1 1
24 49049 1 1 143 THR CG2 C 6.141 -8.440 -6.087 1.00 . A A . 143 THR CG2 1 1
24 49050 1 1 143 THR H H 3.650 -6.768 -3.110 1.00 . A A . 143 THR H 1 1
24 49051 1 1 143 THR HA H 3.786 -7.240 -6.054 1.00 . A A . 143 THR HA 1 1
24 49052 1 1 143 THR HB H 5.864 -8.013 -3.994 1.00 . A A . 143 THR HB 1 1
24 49053 1 1 143 THR HG1 H 5.891 -5.773 -4.267 1.00 . A A . 143 THR HG1 1 1
24 49054 1 1 143 THR HG21 H 5.995 -9.492 -5.860 1.00 . A A . 143 THR HG21 1 1
24 49055 1 1 143 THR HG22 H 5.652 -8.194 -7.032 1.00 . A A . 143 THR HG22 1 1
24 49056 1 1 143 THR HG23 H 7.211 -8.251 -6.179 1.00 . A A . 143 THR HG23 1 1
24 49057 1 1 143 THR N N 3.546 -6.555 -4.096 1.00 . A A . 143 THR N 1 1
24 49058 1 1 143 THR O O 3.671 -9.658 -3.900 1.00 . A A . 143 THR O 1 1
24 49059 1 1 143 THR OG1 O 6.099 -6.290 -5.056 1.00 . A A . 143 THR OG1 1 1
24 49060 1 1 144 PHE C C 1.859 -11.502 -5.888 1.00 . A A . 144 PHE C 1 1
24 49061 1 1 144 PHE CA C 1.288 -10.154 -5.426 1.00 . A A . 144 PHE CA 1 1
24 49062 1 1 144 PHE CB C 0.034 -9.726 -6.203 1.00 . A A . 144 PHE CB 1 1
24 49063 1 1 144 PHE CD1 C -0.518 -7.933 -4.463 1.00 . A A . 144 PHE CD1 1 1
24 49064 1 1 144 PHE CD2 C -2.334 -8.971 -5.698 1.00 . A A . 144 PHE CD2 1 1
24 49065 1 1 144 PHE CE1 C -1.449 -7.338 -3.594 1.00 . A A . 144 PHE CE1 1 1
24 49066 1 1 144 PHE CE2 C -3.264 -8.393 -4.816 1.00 . A A . 144 PHE CE2 1 1
24 49067 1 1 144 PHE CG C -0.951 -8.825 -5.465 1.00 . A A . 144 PHE CG 1 1
24 49068 1 1 144 PHE CZ C -2.821 -7.590 -3.753 1.00 . A A . 144 PHE CZ 1 1
24 49069 1 1 144 PHE H H 2.013 -8.361 -6.247 1.00 . A A . 144 PHE H 1 1
24 49070 1 1 144 PHE HA H 1.013 -10.283 -4.384 1.00 . A A . 144 PHE HA 1 1
24 49071 1 1 144 PHE HB2 H 0.354 -9.251 -7.122 1.00 . A A . 144 PHE HB2 1 1
24 49072 1 1 144 PHE HB3 H -0.492 -10.616 -6.508 1.00 . A A . 144 PHE HB3 1 1
24 49073 1 1 144 PHE HD1 H 0.525 -7.694 -4.339 1.00 . A A . 144 PHE HD1 1 1
24 49074 1 1 144 PHE HD2 H -2.698 -9.595 -6.500 1.00 . A A . 144 PHE HD2 1 1
24 49075 1 1 144 PHE HE1 H -1.117 -6.653 -2.827 1.00 . A A . 144 PHE HE1 1 1
24 49076 1 1 144 PHE HE2 H -4.323 -8.555 -4.958 1.00 . A A . 144 PHE HE2 1 1
24 49077 1 1 144 PHE HZ H -3.538 -7.107 -3.105 1.00 . A A . 144 PHE HZ 1 1
24 49078 1 1 144 PHE N N 2.254 -9.079 -5.566 1.00 . A A . 144 PHE N 1 1
24 49079 1 1 144 PHE O O 1.493 -12.007 -6.947 1.00 . A A . 144 PHE O 1 1
24 49080 1 1 145 TYR C C 3.269 -14.392 -4.185 1.00 . A A . 145 TYR C 1 1
24 49081 1 1 145 TYR CA C 3.385 -13.384 -5.346 1.00 . A A . 145 TYR CA 1 1
24 49082 1 1 145 TYR CB C 4.858 -13.147 -5.709 1.00 . A A . 145 TYR CB 1 1
24 49083 1 1 145 TYR CD1 C 4.811 -11.283 -7.412 1.00 . A A . 145 TYR CD1 1 1
24 49084 1 1 145 TYR CD2 C 5.691 -13.447 -8.079 1.00 . A A . 145 TYR CD2 1 1
24 49085 1 1 145 TYR CE1 C 5.252 -10.728 -8.626 1.00 . A A . 145 TYR CE1 1 1
24 49086 1 1 145 TYR CE2 C 6.083 -12.908 -9.316 1.00 . A A . 145 TYR CE2 1 1
24 49087 1 1 145 TYR CG C 5.094 -12.622 -7.108 1.00 . A A . 145 TYR CG 1 1
24 49088 1 1 145 TYR CZ C 5.891 -11.541 -9.577 1.00 . A A . 145 TYR CZ 1 1
24 49089 1 1 145 TYR H H 3.061 -11.555 -4.274 1.00 . A A . 145 TYR H 1 1
24 49090 1 1 145 TYR HA H 2.922 -13.867 -6.206 1.00 . A A . 145 TYR HA 1 1
24 49091 1 1 145 TYR HB2 H 5.301 -12.459 -4.986 1.00 . A A . 145 TYR HB2 1 1
24 49092 1 1 145 TYR HB3 H 5.395 -14.089 -5.625 1.00 . A A . 145 TYR HB3 1 1
24 49093 1 1 145 TYR HD1 H 4.277 -10.682 -6.693 1.00 . A A . 145 TYR HD1 1 1
24 49094 1 1 145 TYR HD2 H 5.866 -14.491 -7.862 1.00 . A A . 145 TYR HD2 1 1
24 49095 1 1 145 TYR HE1 H 5.060 -9.690 -8.851 1.00 . A A . 145 TYR HE1 1 1
24 49096 1 1 145 TYR HE2 H 6.553 -13.547 -10.050 1.00 . A A . 145 TYR HE2 1 1
24 49097 1 1 145 TYR HH H 6.709 -11.640 -11.346 1.00 . A A . 145 TYR HH 1 1
24 49098 1 1 145 TYR N N 2.744 -12.093 -5.074 1.00 . A A . 145 TYR N 1 1
24 49099 1 1 145 TYR O O 4.276 -14.741 -3.573 1.00 . A A . 145 TYR O 1 1
24 49100 1 1 145 TYR OH O 6.271 -11.009 -10.772 1.00 . A A . 145 TYR OH 1 1
24 49101 1 1 146 PRO C C 1.940 -17.351 -3.795 1.00 . A A . 146 PRO C 1 1
24 49102 1 1 146 PRO CA C 1.860 -16.035 -3.009 1.00 . A A . 146 PRO CA 1 1
24 49103 1 1 146 PRO CB C 0.505 -15.776 -2.350 1.00 . A A . 146 PRO CB 1 1
24 49104 1 1 146 PRO CD C 0.805 -14.248 -4.173 1.00 . A A . 146 PRO CD 1 1
24 49105 1 1 146 PRO CG C -0.276 -15.037 -3.430 1.00 . A A . 146 PRO CG 1 1
24 49106 1 1 146 PRO HA H 2.620 -16.061 -2.238 1.00 . A A . 146 PRO HA 1 1
24 49107 1 1 146 PRO HB2 H 0.004 -16.668 -1.974 1.00 . A A . 146 PRO HB2 1 1
24 49108 1 1 146 PRO HB3 H 0.672 -15.081 -1.530 1.00 . A A . 146 PRO HB3 1 1
24 49109 1 1 146 PRO HD2 H 0.618 -14.212 -5.241 1.00 . A A . 146 PRO HD2 1 1
24 49110 1 1 146 PRO HD3 H 0.860 -13.247 -3.754 1.00 . A A . 146 PRO HD3 1 1
24 49111 1 1 146 PRO HG2 H -0.773 -15.728 -4.109 1.00 . A A . 146 PRO HG2 1 1
24 49112 1 1 146 PRO HG3 H -1.013 -14.386 -2.971 1.00 . A A . 146 PRO HG3 1 1
24 49113 1 1 146 PRO N N 2.063 -14.900 -3.889 1.00 . A A . 146 PRO N 1 1
24 49114 1 1 146 PRO O O 3.032 -17.820 -4.098 1.00 . A A . 146 PRO O 1 1
24 49115 1 1 147 ARG C C -0.654 -19.428 -5.387 1.00 . A A . 147 ARG C 1 1
24 49116 1 1 147 ARG CA C 0.695 -19.300 -4.675 1.00 . A A . 147 ARG CA 1 1
24 49117 1 1 147 ARG CB C 0.887 -20.405 -3.615 1.00 . A A . 147 ARG CB 1 1
24 49118 1 1 147 ARG CD C 0.407 -21.120 -1.224 1.00 . A A . 147 ARG CD 1 1
24 49119 1 1 147 ARG CG C 0.640 -19.938 -2.172 1.00 . A A . 147 ARG CG 1 1
24 49120 1 1 147 ARG CZ C -1.559 -22.313 -0.256 1.00 . A A . 147 ARG CZ 1 1
24 49121 1 1 147 ARG H H -0.079 -17.520 -3.868 1.00 . A A . 147 ARG H 1 1
24 49122 1 1 147 ARG HA H 1.482 -19.422 -5.422 1.00 . A A . 147 ARG HA 1 1
24 49123 1 1 147 ARG HB2 H 0.234 -21.246 -3.850 1.00 . A A . 147 ARG HB2 1 1
24 49124 1 1 147 ARG HB3 H 1.919 -20.759 -3.674 1.00 . A A . 147 ARG HB3 1 1
24 49125 1 1 147 ARG HD2 H 0.988 -21.979 -1.564 1.00 . A A . 147 ARG HD2 1 1
24 49126 1 1 147 ARG HD3 H 0.765 -20.818 -0.236 1.00 . A A . 147 ARG HD3 1 1
24 49127 1 1 147 ARG HE H -1.676 -20.824 -1.607 1.00 . A A . 147 ARG HE 1 1
24 49128 1 1 147 ARG HG2 H 1.523 -19.389 -1.838 1.00 . A A . 147 ARG HG2 1 1
24 49129 1 1 147 ARG HG3 H -0.217 -19.269 -2.132 1.00 . A A . 147 ARG HG3 1 1
24 49130 1 1 147 ARG HH11 H 0.212 -23.204 0.173 1.00 . A A . 147 ARG HH11 1 1
24 49131 1 1 147 ARG HH12 H -1.149 -23.860 1.035 1.00 . A A . 147 ARG HH12 1 1
24 49132 1 1 147 ARG HH21 H -3.391 -21.489 -0.427 1.00 . A A . 147 ARG HH21 1 1
24 49133 1 1 147 ARG HH22 H -3.339 -22.901 0.614 1.00 . A A . 147 ARG HH22 1 1
24 49134 1 1 147 ARG N N 0.793 -17.974 -4.086 1.00 . A A . 147 ARG N 1 1
24 49135 1 1 147 ARG NE N -1.028 -21.439 -1.122 1.00 . A A . 147 ARG NE 1 1
24 49136 1 1 147 ARG NH1 N -0.777 -23.198 0.371 1.00 . A A . 147 ARG NH1 1 1
24 49137 1 1 147 ARG NH2 N -2.871 -22.268 -0.017 1.00 . A A . 147 ARG NH2 1 1
24 49138 1 1 147 ARG O O -1.674 -19.691 -4.746 1.00 . A A . 147 ARG O 1 1
24 49139 1 1 148 GLU C C -1.298 -20.864 -8.358 1.00 . A A . 148 GLU C 1 1
24 49140 1 1 148 GLU CA C -1.709 -19.571 -7.638 1.00 . A A . 148 GLU CA 1 1
24 49141 1 1 148 GLU CB C -1.866 -18.381 -8.596 1.00 . A A . 148 GLU CB 1 1
24 49142 1 1 148 GLU CD C -2.696 -18.990 -10.941 1.00 . A A . 148 GLU CD 1 1
24 49143 1 1 148 GLU CG C -3.056 -18.440 -9.569 1.00 . A A . 148 GLU CG 1 1
24 49144 1 1 148 GLU H H 0.256 -19.039 -7.130 1.00 . A A . 148 GLU H 1 1
24 49145 1 1 148 GLU HA H -2.639 -19.685 -7.083 1.00 . A A . 148 GLU HA 1 1
24 49146 1 1 148 GLU HB2 H -2.021 -17.507 -7.974 1.00 . A A . 148 GLU HB2 1 1
24 49147 1 1 148 GLU HB3 H -0.942 -18.231 -9.159 1.00 . A A . 148 GLU HB3 1 1
24 49148 1 1 148 GLU HG2 H -3.890 -18.996 -9.146 1.00 . A A . 148 GLU HG2 1 1
24 49149 1 1 148 GLU HG3 H -3.379 -17.419 -9.759 1.00 . A A . 148 GLU HG3 1 1
24 49150 1 1 148 GLU N N -0.633 -19.258 -6.709 1.00 . A A . 148 GLU N 1 1
24 49151 1 1 148 GLU O O -0.124 -20.995 -8.708 1.00 . A A . 148 GLU O 1 1
24 49152 1 1 148 GLU OE1 O -1.682 -19.709 -11.028 1.00 . A A . 148 GLU OE1 1 1
24 49153 1 1 148 GLU OE2 O -3.463 -18.698 -11.885 1.00 . A A . 148 GLU OE2 1 1
24 49154 1 1 149 PRO C C -2.039 -22.905 -10.714 1.00 . A A . 149 PRO C 1 1
24 49155 1 1 149 PRO CA C -1.890 -23.091 -9.200 1.00 . A A . 149 PRO CA 1 1
24 49156 1 1 149 PRO CB C -2.883 -24.116 -8.645 1.00 . A A . 149 PRO CB 1 1
24 49157 1 1 149 PRO CD C -3.502 -21.926 -7.857 1.00 . A A . 149 PRO CD 1 1
24 49158 1 1 149 PRO CG C -4.101 -23.282 -8.243 1.00 . A A . 149 PRO CG 1 1
24 49159 1 1 149 PRO HA H -0.874 -23.427 -8.985 1.00 . A A . 149 PRO HA 1 1
24 49160 1 1 149 PRO HB2 H -3.132 -24.893 -9.370 1.00 . A A . 149 PRO HB2 1 1
24 49161 1 1 149 PRO HB3 H -2.456 -24.570 -7.750 1.00 . A A . 149 PRO HB3 1 1
24 49162 1 1 149 PRO HD2 H -4.161 -21.120 -8.179 1.00 . A A . 149 PRO HD2 1 1
24 49163 1 1 149 PRO HD3 H -3.370 -21.891 -6.774 1.00 . A A . 149 PRO HD3 1 1
24 49164 1 1 149 PRO HG2 H -4.773 -23.170 -9.095 1.00 . A A . 149 PRO HG2 1 1
24 49165 1 1 149 PRO HG3 H -4.645 -23.735 -7.413 1.00 . A A . 149 PRO HG3 1 1
24 49166 1 1 149 PRO N N -2.196 -21.854 -8.499 1.00 . A A . 149 PRO N 1 1
24 49167 1 1 149 PRO O O -1.184 -23.345 -11.479 1.00 . A A . 149 PRO O 1 1
24 49168 1 1 150 SER C C -5.060 -21.592 -12.341 1.00 . A A . 150 SER C 1 1
24 49169 1 1 150 SER CA C -3.579 -21.947 -12.472 1.00 . A A . 150 SER CA 1 1
24 49170 1 1 150 SER CB C -3.388 -23.110 -13.459 1.00 . A A . 150 SER CB 1 1
24 49171 1 1 150 SER H H -3.762 -21.956 -10.390 1.00 . A A . 150 SER H 1 1
24 49172 1 1 150 SER HA H -3.005 -21.090 -12.824 1.00 . A A . 150 SER HA 1 1
24 49173 1 1 150 SER HB2 H -2.336 -23.378 -13.545 1.00 . A A . 150 SER HB2 1 1
24 49174 1 1 150 SER HB3 H -3.951 -23.979 -13.115 1.00 . A A . 150 SER HB3 1 1
24 49175 1 1 150 SER HG H -3.296 -22.012 -15.069 1.00 . A A . 150 SER HG 1 1
24 49176 1 1 150 SER N N -3.158 -22.296 -11.120 1.00 . A A . 150 SER N 1 1
24 49177 1 1 150 SER O O -5.850 -22.475 -12.018 1.00 . A A . 150 SER O 1 1
24 49178 1 1 150 SER OG O -3.836 -22.741 -14.751 1.00 . A A . 150 SER OG 1 1
24 49179 1 1 151 LYS C C -7.821 -20.468 -13.195 1.00 . A A . 151 LYS C 1 1
24 49180 1 1 151 LYS CA C -6.807 -19.903 -12.190 1.00 . A A . 151 LYS CA 1 1
24 49181 1 1 151 LYS CB C -6.911 -18.364 -12.125 1.00 . A A . 151 LYS CB 1 1
24 49182 1 1 151 LYS CD C -6.838 -16.156 -13.265 1.00 . A A . 151 LYS CD 1 1
24 49183 1 1 151 LYS CE C -5.866 -15.046 -13.683 1.00 . A A . 151 LYS CE 1 1
24 49184 1 1 151 LYS CG C -6.254 -17.576 -13.277 1.00 . A A . 151 LYS CG 1 1
24 49185 1 1 151 LYS H H -4.722 -19.622 -12.603 1.00 . A A . 151 LYS H 1 1
24 49186 1 1 151 LYS HA H -7.021 -20.260 -11.184 1.00 . A A . 151 LYS HA 1 1
24 49187 1 1 151 LYS HB2 H -7.971 -18.100 -12.084 1.00 . A A . 151 LYS HB2 1 1
24 49188 1 1 151 LYS HB3 H -6.454 -18.028 -11.194 1.00 . A A . 151 LYS HB3 1 1
24 49189 1 1 151 LYS HD2 H -7.748 -16.137 -13.871 1.00 . A A . 151 LYS HD2 1 1
24 49190 1 1 151 LYS HD3 H -7.121 -15.954 -12.244 1.00 . A A . 151 LYS HD3 1 1
24 49191 1 1 151 LYS HE2 H -4.920 -15.173 -13.154 1.00 . A A . 151 LYS HE2 1 1
24 49192 1 1 151 LYS HE3 H -5.676 -15.125 -14.756 1.00 . A A . 151 LYS HE3 1 1
24 49193 1 1 151 LYS HG2 H -5.177 -17.544 -13.115 1.00 . A A . 151 LYS HG2 1 1
24 49194 1 1 151 LYS HG3 H -6.445 -18.041 -14.244 1.00 . A A . 151 LYS HG3 1 1
24 49195 1 1 151 LYS HZ1 H -5.778 -12.986 -13.692 1.00 . A A . 151 LYS HZ1 1 1
24 49196 1 1 151 LYS HZ2 H -7.309 -13.574 -13.795 1.00 . A A . 151 LYS HZ2 1 1
24 49197 1 1 151 LYS HZ3 H -6.520 -13.562 -12.357 1.00 . A A . 151 LYS HZ3 1 1
24 49198 1 1 151 LYS N N -5.456 -20.330 -12.536 1.00 . A A . 151 LYS N 1 1
24 49199 1 1 151 LYS NZ N -6.407 -13.703 -13.362 1.00 . A A . 151 LYS NZ 1 1
24 49200 1 1 151 LYS O O -7.799 -20.083 -14.363 1.00 . A A . 151 LYS O 1 1
25 49201 1 1 21 VAL C C -3.286 11.072 13.681 1.00 . A A . 21 VAL C 1 1
25 49202 1 1 21 VAL CA C -2.295 10.132 14.356 1.00 . A A . 21 VAL CA 1 1
25 49203 1 1 21 VAL CB C -2.972 9.142 15.318 1.00 . A A . 21 VAL CB 1 1
25 49204 1 1 21 VAL CG1 C -3.962 8.221 14.592 1.00 . A A . 21 VAL CG1 1 1
25 49205 1 1 21 VAL CG2 C -1.926 8.271 16.029 1.00 . A A . 21 VAL CG2 1 1
25 49206 1 1 21 VAL H H -1.874 11.753 15.568 1.00 . A A . 21 VAL H 1 1
25 49207 1 1 21 VAL HA H -1.764 9.563 13.600 1.00 . A A . 21 VAL HA 1 1
25 49208 1 1 21 VAL HB H -3.517 9.712 16.066 1.00 . A A . 21 VAL HB 1 1
25 49209 1 1 21 VAL HG11 H -4.366 7.491 15.292 1.00 . A A . 21 VAL HG11 1 1
25 49210 1 1 21 VAL HG12 H -4.794 8.794 14.186 1.00 . A A . 21 VAL HG12 1 1
25 49211 1 1 21 VAL HG13 H -3.458 7.692 13.782 1.00 . A A . 21 VAL HG13 1 1
25 49212 1 1 21 VAL HG21 H -1.265 8.886 16.640 1.00 . A A . 21 VAL HG21 1 1
25 49213 1 1 21 VAL HG22 H -2.425 7.555 16.683 1.00 . A A . 21 VAL HG22 1 1
25 49214 1 1 21 VAL HG23 H -1.332 7.728 15.294 1.00 . A A . 21 VAL HG23 1 1
25 49215 1 1 21 VAL N N -1.396 10.998 15.090 1.00 . A A . 21 VAL N 1 1
25 49216 1 1 21 VAL O O -3.558 12.154 14.201 1.00 . A A . 21 VAL O 1 1
25 49217 1 1 22 GLU C C -4.062 12.696 11.160 1.00 . A A . 22 GLU C 1 1
25 49218 1 1 22 GLU CA C -4.739 11.436 11.738 1.00 . A A . 22 GLU CA 1 1
25 49219 1 1 22 GLU CB C -6.048 11.662 12.511 1.00 . A A . 22 GLU CB 1 1
25 49220 1 1 22 GLU CD C -8.556 11.813 12.320 1.00 . A A . 22 GLU CD 1 1
25 49221 1 1 22 GLU CG C -7.255 11.598 11.562 1.00 . A A . 22 GLU CG 1 1
25 49222 1 1 22 GLU H H -3.477 9.792 12.135 1.00 . A A . 22 GLU H 1 1
25 49223 1 1 22 GLU HA H -4.991 10.770 10.920 1.00 . A A . 22 GLU HA 1 1
25 49224 1 1 22 GLU HB2 H -6.190 10.857 13.235 1.00 . A A . 22 GLU HB2 1 1
25 49225 1 1 22 GLU HB3 H -6.025 12.599 13.070 1.00 . A A . 22 GLU HB3 1 1
25 49226 1 1 22 GLU HG2 H -7.176 12.345 10.775 1.00 . A A . 22 GLU HG2 1 1
25 49227 1 1 22 GLU HG3 H -7.295 10.613 11.094 1.00 . A A . 22 GLU HG3 1 1
25 49228 1 1 22 GLU N N -3.803 10.662 12.526 1.00 . A A . 22 GLU N 1 1
25 49229 1 1 22 GLU O O -2.884 12.649 10.827 1.00 . A A . 22 GLU O 1 1
25 49230 1 1 22 GLU OE1 O -8.607 12.828 13.046 1.00 . A A . 22 GLU OE1 1 1
25 49231 1 1 22 GLU OE2 O -9.463 10.971 12.152 1.00 . A A . 22 GLU OE2 1 1
25 49232 1 1 23 GLN C C -3.326 15.721 11.122 1.00 . A A . 23 GLN C 1 1
25 49233 1 1 23 GLN CA C -4.367 14.998 10.279 1.00 . A A . 23 GLN CA 1 1
25 49234 1 1 23 GLN CB C -5.534 15.916 9.848 1.00 . A A . 23 GLN CB 1 1
25 49235 1 1 23 GLN CD C -6.796 15.923 12.073 1.00 . A A . 23 GLN CD 1 1
25 49236 1 1 23 GLN CG C -6.254 16.758 10.921 1.00 . A A . 23 GLN CG 1 1
25 49237 1 1 23 GLN H H -5.674 13.807 11.471 1.00 . A A . 23 GLN H 1 1
25 49238 1 1 23 GLN HA H -3.912 14.635 9.350 1.00 . A A . 23 GLN HA 1 1
25 49239 1 1 23 GLN HB2 H -5.132 16.620 9.118 1.00 . A A . 23 GLN HB2 1 1
25 49240 1 1 23 GLN HB3 H -6.275 15.312 9.332 1.00 . A A . 23 GLN HB3 1 1
25 49241 1 1 23 GLN HE21 H -7.679 14.648 10.761 1.00 . A A . 23 GLN HE21 1 1
25 49242 1 1 23 GLN HE22 H -7.827 14.187 12.438 1.00 . A A . 23 GLN HE22 1 1
25 49243 1 1 23 GLN HG2 H -5.600 17.538 11.309 1.00 . A A . 23 GLN HG2 1 1
25 49244 1 1 23 GLN HG3 H -7.100 17.258 10.447 1.00 . A A . 23 GLN HG3 1 1
25 49245 1 1 23 GLN N N -4.800 13.797 10.990 1.00 . A A . 23 GLN N 1 1
25 49246 1 1 23 GLN NE2 N -7.494 14.850 11.727 1.00 . A A . 23 GLN NE2 1 1
25 49247 1 1 23 GLN O O -3.632 16.406 12.094 1.00 . A A . 23 GLN O 1 1
25 49248 1 1 23 GLN OE1 O -6.583 16.226 13.241 1.00 . A A . 23 GLN OE1 1 1
25 49249 1 1 24 ALA C C -0.421 17.049 11.796 1.00 . A A . 24 ALA C 1 1
25 49250 1 1 24 ALA CA C -1.021 15.635 11.792 1.00 . A A . 24 ALA CA 1 1
25 49251 1 1 24 ALA CB C -0.076 14.480 11.512 1.00 . A A . 24 ALA CB 1 1
25 49252 1 1 24 ALA H H -1.862 14.936 9.986 1.00 . A A . 24 ALA H 1 1
25 49253 1 1 24 ALA HA H -1.440 15.449 12.783 1.00 . A A . 24 ALA HA 1 1
25 49254 1 1 24 ALA HB1 H -0.698 13.580 11.433 1.00 . A A . 24 ALA HB1 1 1
25 49255 1 1 24 ALA HB2 H 0.437 14.638 10.570 1.00 . A A . 24 ALA HB2 1 1
25 49256 1 1 24 ALA HB3 H 0.632 14.375 12.323 1.00 . A A . 24 ALA HB3 1 1
25 49257 1 1 24 ALA N N -2.062 15.516 10.797 1.00 . A A . 24 ALA N 1 1
25 49258 1 1 24 ALA O O 0.774 17.263 11.615 1.00 . A A . 24 ALA O 1 1
25 49259 1 1 25 SER C C -0.220 20.158 12.860 1.00 . A A . 25 SER C 1 1
25 49260 1 1 25 SER CA C -1.103 19.465 11.829 1.00 . A A . 25 SER CA 1 1
25 49261 1 1 25 SER CB C -2.494 20.109 11.766 1.00 . A A . 25 SER CB 1 1
25 49262 1 1 25 SER H H -2.234 17.746 12.201 1.00 . A A . 25 SER H 1 1
25 49263 1 1 25 SER HA H -0.598 19.623 10.888 1.00 . A A . 25 SER HA 1 1
25 49264 1 1 25 SER HB2 H -2.419 21.196 11.847 1.00 . A A . 25 SER HB2 1 1
25 49265 1 1 25 SER HB3 H -2.962 19.866 10.812 1.00 . A A . 25 SER HB3 1 1
25 49266 1 1 25 SER HG H -2.979 19.847 13.646 1.00 . A A . 25 SER HG 1 1
25 49267 1 1 25 SER N N -1.283 18.034 12.048 1.00 . A A . 25 SER N 1 1
25 49268 1 1 25 SER O O 0.023 21.356 12.746 1.00 . A A . 25 SER O 1 1
25 49269 1 1 25 SER OG O -3.322 19.585 12.787 1.00 . A A . 25 SER OG 1 1
25 49270 1 1 26 ASP C C 2.723 19.726 13.863 1.00 . A A . 26 ASP C 1 1
25 49271 1 1 26 ASP CA C 1.409 19.844 14.656 1.00 . A A . 26 ASP CA 1 1
25 49272 1 1 26 ASP CB C 1.395 18.963 15.914 1.00 . A A . 26 ASP CB 1 1
25 49273 1 1 26 ASP CG C 2.308 19.451 17.032 1.00 . A A . 26 ASP CG 1 1
25 49274 1 1 26 ASP H H 0.088 18.415 13.810 1.00 . A A . 26 ASP H 1 1
25 49275 1 1 26 ASP HA H 1.252 20.885 14.946 1.00 . A A . 26 ASP HA 1 1
25 49276 1 1 26 ASP HB2 H 0.385 18.945 16.323 1.00 . A A . 26 ASP HB2 1 1
25 49277 1 1 26 ASP HB3 H 1.677 17.955 15.623 1.00 . A A . 26 ASP HB3 1 1
25 49278 1 1 26 ASP N N 0.312 19.398 13.812 1.00 . A A . 26 ASP N 1 1
25 49279 1 1 26 ASP O O 3.715 20.376 14.177 1.00 . A A . 26 ASP O 1 1
25 49280 1 1 26 ASP OD1 O 2.499 20.674 17.154 1.00 . A A . 26 ASP OD1 1 1
25 49281 1 1 26 ASP OD2 O 2.743 18.562 17.804 1.00 . A A . 26 ASP OD2 1 1
25 49282 1 1 27 LEU C C 3.847 18.948 10.596 1.00 . A A . 27 LEU C 1 1
25 49283 1 1 27 LEU CA C 3.895 18.483 12.054 1.00 . A A . 27 LEU CA 1 1
25 49284 1 1 27 LEU CB C 3.999 16.957 12.073 1.00 . A A . 27 LEU CB 1 1
25 49285 1 1 27 LEU CD1 C 3.689 14.890 13.374 1.00 . A A . 27 LEU CD1 1 1
25 49286 1 1 27 LEU CD2 C 5.500 16.479 14.061 1.00 . A A . 27 LEU CD2 1 1
25 49287 1 1 27 LEU CG C 4.087 16.358 13.479 1.00 . A A . 27 LEU CG 1 1
25 49288 1 1 27 LEU H H 1.878 18.361 12.617 1.00 . A A . 27 LEU H 1 1
25 49289 1 1 27 LEU HA H 4.798 18.900 12.499 1.00 . A A . 27 LEU HA 1 1
25 49290 1 1 27 LEU HB2 H 3.133 16.549 11.551 1.00 . A A . 27 LEU HB2 1 1
25 49291 1 1 27 LEU HB3 H 4.879 16.648 11.524 1.00 . A A . 27 LEU HB3 1 1
25 49292 1 1 27 LEU HD11 H 4.406 14.339 12.764 1.00 . A A . 27 LEU HD11 1 1
25 49293 1 1 27 LEU HD12 H 3.650 14.481 14.373 1.00 . A A . 27 LEU HD12 1 1
25 49294 1 1 27 LEU HD13 H 2.699 14.801 12.932 1.00 . A A . 27 LEU HD13 1 1
25 49295 1 1 27 LEU HD21 H 5.526 16.025 15.053 1.00 . A A . 27 LEU HD21 1 1
25 49296 1 1 27 LEU HD22 H 6.217 15.968 13.418 1.00 . A A . 27 LEU HD22 1 1
25 49297 1 1 27 LEU HD23 H 5.780 17.530 14.150 1.00 . A A . 27 LEU HD23 1 1
25 49298 1 1 27 LEU HG H 3.386 16.850 14.150 1.00 . A A . 27 LEU HG 1 1
25 49299 1 1 27 LEU N N 2.722 18.880 12.820 1.00 . A A . 27 LEU N 1 1
25 49300 1 1 27 LEU O O 4.903 19.081 9.998 1.00 . A A . 27 LEU O 1 1
25 49301 1 1 28 ILE C C 3.430 20.339 7.907 1.00 . A A . 28 ILE C 1 1
25 49302 1 1 28 ILE CA C 2.422 19.395 8.583 1.00 . A A . 28 ILE CA 1 1
25 49303 1 1 28 ILE CB C 0.959 19.866 8.395 1.00 . A A . 28 ILE CB 1 1
25 49304 1 1 28 ILE CD1 C -1.435 18.856 8.352 1.00 . A A . 28 ILE CD1 1 1
25 49305 1 1 28 ILE CG1 C 0.074 18.625 8.493 1.00 . A A . 28 ILE CG1 1 1
25 49306 1 1 28 ILE CG2 C 0.687 20.541 7.053 1.00 . A A . 28 ILE CG2 1 1
25 49307 1 1 28 ILE H H 1.855 18.913 10.585 1.00 . A A . 28 ILE H 1 1
25 49308 1 1 28 ILE HA H 2.548 18.442 8.071 1.00 . A A . 28 ILE HA 1 1
25 49309 1 1 28 ILE HB H 0.695 20.575 9.182 1.00 . A A . 28 ILE HB 1 1
25 49310 1 1 28 ILE HD11 H -1.729 19.765 8.873 1.00 . A A . 28 ILE HD11 1 1
25 49311 1 1 28 ILE HD12 H -1.713 18.949 7.306 1.00 . A A . 28 ILE HD12 1 1
25 49312 1 1 28 ILE HD13 H -1.970 18.006 8.776 1.00 . A A . 28 ILE HD13 1 1
25 49313 1 1 28 ILE HG12 H 0.423 17.897 7.777 1.00 . A A . 28 ILE HG12 1 1
25 49314 1 1 28 ILE HG13 H 0.247 18.200 9.457 1.00 . A A . 28 ILE HG13 1 1
25 49315 1 1 28 ILE HG21 H 1.115 21.538 7.014 1.00 . A A . 28 ILE HG21 1 1
25 49316 1 1 28 ILE HG22 H 1.108 19.926 6.269 1.00 . A A . 28 ILE HG22 1 1
25 49317 1 1 28 ILE HG23 H -0.382 20.643 6.905 1.00 . A A . 28 ILE HG23 1 1
25 49318 1 1 28 ILE N N 2.656 19.142 10.016 1.00 . A A . 28 ILE N 1 1
25 49319 1 1 28 ILE O O 4.241 19.914 7.085 1.00 . A A . 28 ILE O 1 1
25 49320 1 1 29 LEU C C 3.823 22.987 6.196 1.00 . A A . 29 LEU C 1 1
25 49321 1 1 29 LEU CA C 4.092 22.744 7.687 1.00 . A A . 29 LEU CA 1 1
25 49322 1 1 29 LEU CB C 5.605 22.654 7.947 1.00 . A A . 29 LEU CB 1 1
25 49323 1 1 29 LEU CD1 C 7.544 21.998 9.387 1.00 . A A . 29 LEU CD1 1 1
25 49324 1 1 29 LEU CD2 C 5.276 22.061 10.443 1.00 . A A . 29 LEU CD2 1 1
25 49325 1 1 29 LEU CG C 6.048 21.802 9.142 1.00 . A A . 29 LEU CG 1 1
25 49326 1 1 29 LEU H H 2.630 21.853 8.922 1.00 . A A . 29 LEU H 1 1
25 49327 1 1 29 LEU HA H 3.744 23.614 8.239 1.00 . A A . 29 LEU HA 1 1
25 49328 1 1 29 LEU HB2 H 6.085 22.229 7.064 1.00 . A A . 29 LEU HB2 1 1
25 49329 1 1 29 LEU HB3 H 5.984 23.670 8.076 1.00 . A A . 29 LEU HB3 1 1
25 49330 1 1 29 LEU HD11 H 7.875 21.302 10.160 1.00 . A A . 29 LEU HD11 1 1
25 49331 1 1 29 LEU HD12 H 8.092 21.787 8.468 1.00 . A A . 29 LEU HD12 1 1
25 49332 1 1 29 LEU HD13 H 7.741 23.020 9.708 1.00 . A A . 29 LEU HD13 1 1
25 49333 1 1 29 LEU HD21 H 4.255 21.676 10.422 1.00 . A A . 29 LEU HD21 1 1
25 49334 1 1 29 LEU HD22 H 5.782 21.543 11.255 1.00 . A A . 29 LEU HD22 1 1
25 49335 1 1 29 LEU HD23 H 5.256 23.132 10.631 1.00 . A A . 29 LEU HD23 1 1
25 49336 1 1 29 LEU HG H 5.929 20.774 8.832 1.00 . A A . 29 LEU HG 1 1
25 49337 1 1 29 LEU N N 3.327 21.628 8.232 1.00 . A A . 29 LEU N 1 1
25 49338 1 1 29 LEU O O 3.234 22.166 5.494 1.00 . A A . 29 LEU O 1 1
25 49339 1 1 30 ASP C C 5.044 23.883 3.366 1.00 . A A . 30 ASP C 1 1
25 49340 1 1 30 ASP CA C 4.106 24.609 4.342 1.00 . A A . 30 ASP CA 1 1
25 49341 1 1 30 ASP CB C 4.339 26.128 4.321 1.00 . A A . 30 ASP CB 1 1
25 49342 1 1 30 ASP CG C 3.566 26.857 5.413 1.00 . A A . 30 ASP CG 1 1
25 49343 1 1 30 ASP H H 4.583 24.858 6.365 1.00 . A A . 30 ASP H 1 1
25 49344 1 1 30 ASP HA H 3.073 24.427 4.042 1.00 . A A . 30 ASP HA 1 1
25 49345 1 1 30 ASP HB2 H 5.399 26.333 4.474 1.00 . A A . 30 ASP HB2 1 1
25 49346 1 1 30 ASP HB3 H 4.045 26.511 3.345 1.00 . A A . 30 ASP HB3 1 1
25 49347 1 1 30 ASP N N 4.286 24.137 5.707 1.00 . A A . 30 ASP N 1 1
25 49348 1 1 30 ASP O O 5.829 24.511 2.657 1.00 . A A . 30 ASP O 1 1
25 49349 1 1 30 ASP OD1 O 3.950 26.650 6.588 1.00 . A A . 30 ASP OD1 1 1
25 49350 1 1 30 ASP OD2 O 2.611 27.582 5.061 1.00 . A A . 30 ASP OD2 1 1
25 49351 1 1 31 GLU C C 4.596 20.689 1.850 1.00 . A A . 31 GLU C 1 1
25 49352 1 1 31 GLU CA C 5.630 21.674 2.377 1.00 . A A . 31 GLU CA 1 1
25 49353 1 1 31 GLU CB C 6.764 20.909 3.088 1.00 . A A . 31 GLU CB 1 1
25 49354 1 1 31 GLU CD C 8.503 20.417 1.236 1.00 . A A . 31 GLU CD 1 1
25 49355 1 1 31 GLU CG C 8.194 21.143 2.564 1.00 . A A . 31 GLU CG 1 1
25 49356 1 1 31 GLU H H 4.220 22.132 3.893 1.00 . A A . 31 GLU H 1 1
25 49357 1 1 31 GLU HA H 5.994 22.217 1.506 1.00 . A A . 31 GLU HA 1 1
25 49358 1 1 31 GLU HB2 H 6.747 21.154 4.151 1.00 . A A . 31 GLU HB2 1 1
25 49359 1 1 31 GLU HB3 H 6.557 19.847 2.985 1.00 . A A . 31 GLU HB3 1 1
25 49360 1 1 31 GLU HG2 H 8.348 22.218 2.475 1.00 . A A . 31 GLU HG2 1 1
25 49361 1 1 31 GLU HG3 H 8.858 20.776 3.350 1.00 . A A . 31 GLU HG3 1 1
25 49362 1 1 31 GLU N N 4.942 22.555 3.316 1.00 . A A . 31 GLU N 1 1
25 49363 1 1 31 GLU O O 3.478 20.614 2.360 1.00 . A A . 31 GLU O 1 1
25 49364 1 1 31 GLU OE1 O 7.570 20.337 0.410 1.00 . A A . 31 GLU OE1 1 1
25 49365 1 1 31 GLU OE2 O 9.647 19.929 1.041 1.00 . A A . 31 GLU OE2 1 1
25 49366 1 1 32 LYS C C 5.055 17.802 -0.308 1.00 . A A . 32 LYS C 1 1
25 49367 1 1 32 LYS CA C 4.162 18.912 0.241 1.00 . A A . 32 LYS CA 1 1
25 49368 1 1 32 LYS CB C 3.304 19.588 -0.830 1.00 . A A . 32 LYS CB 1 1
25 49369 1 1 32 LYS CD C 1.145 19.094 -2.079 1.00 . A A . 32 LYS CD 1 1
25 49370 1 1 32 LYS CE C 1.580 18.977 -3.546 1.00 . A A . 32 LYS CE 1 1
25 49371 1 1 32 LYS CG C 2.229 18.572 -1.131 1.00 . A A . 32 LYS CG 1 1
25 49372 1 1 32 LYS H H 5.899 20.000 0.428 1.00 . A A . 32 LYS H 1 1
25 49373 1 1 32 LYS HA H 3.544 18.490 1.027 1.00 . A A . 32 LYS HA 1 1
25 49374 1 1 32 LYS HB2 H 2.845 20.493 -0.432 1.00 . A A . 32 LYS HB2 1 1
25 49375 1 1 32 LYS HB3 H 3.893 19.830 -1.716 1.00 . A A . 32 LYS HB3 1 1
25 49376 1 1 32 LYS HD2 H 0.254 18.487 -1.906 1.00 . A A . 32 LYS HD2 1 1
25 49377 1 1 32 LYS HD3 H 0.898 20.128 -1.832 1.00 . A A . 32 LYS HD3 1 1
25 49378 1 1 32 LYS HE2 H 2.344 19.725 -3.766 1.00 . A A . 32 LYS HE2 1 1
25 49379 1 1 32 LYS HE3 H 2.002 17.986 -3.716 1.00 . A A . 32 LYS HE3 1 1
25 49380 1 1 32 LYS HG2 H 2.741 17.692 -1.512 1.00 . A A . 32 LYS HG2 1 1
25 49381 1 1 32 LYS HG3 H 1.791 18.329 -0.167 1.00 . A A . 32 LYS HG3 1 1
25 49382 1 1 32 LYS HZ1 H -0.264 18.424 -4.218 1.00 . A A . 32 LYS HZ1 1 1
25 49383 1 1 32 LYS HZ2 H -0.001 20.037 -4.359 1.00 . A A . 32 LYS HZ2 1 1
25 49384 1 1 32 LYS HZ3 H 0.706 18.980 -5.417 1.00 . A A . 32 LYS HZ3 1 1
25 49385 1 1 32 LYS N N 4.975 19.916 0.835 1.00 . A A . 32 LYS N 1 1
25 49386 1 1 32 LYS NZ N 0.430 19.132 -4.460 1.00 . A A . 32 LYS NZ 1 1
25 49387 1 1 32 LYS O O 5.759 17.994 -1.295 1.00 . A A . 32 LYS O 1 1
25 49388 1 1 33 ILE C C 4.730 14.652 -1.065 1.00 . A A . 33 ILE C 1 1
25 49389 1 1 33 ILE CA C 5.681 15.444 -0.173 1.00 . A A . 33 ILE CA 1 1
25 49390 1 1 33 ILE CB C 6.242 14.616 0.978 1.00 . A A . 33 ILE CB 1 1
25 49391 1 1 33 ILE CD1 C 7.967 12.820 1.244 1.00 . A A . 33 ILE CD1 1 1
25 49392 1 1 33 ILE CG1 C 6.826 13.323 0.393 1.00 . A A . 33 ILE CG1 1 1
25 49393 1 1 33 ILE CG2 C 5.192 14.287 2.030 1.00 . A A . 33 ILE CG2 1 1
25 49394 1 1 33 ILE H H 4.258 16.478 1.006 1.00 . A A . 33 ILE H 1 1
25 49395 1 1 33 ILE HA H 6.584 15.706 -0.730 1.00 . A A . 33 ILE HA 1 1
25 49396 1 1 33 ILE HB H 7.029 15.207 1.450 1.00 . A A . 33 ILE HB 1 1
25 49397 1 1 33 ILE HD11 H 7.616 12.532 2.228 1.00 . A A . 33 ILE HD11 1 1
25 49398 1 1 33 ILE HD12 H 8.417 11.975 0.727 1.00 . A A . 33 ILE HD12 1 1
25 49399 1 1 33 ILE HD13 H 8.662 13.648 1.317 1.00 . A A . 33 ILE HD13 1 1
25 49400 1 1 33 ILE HG12 H 6.064 12.549 0.292 1.00 . A A . 33 ILE HG12 1 1
25 49401 1 1 33 ILE HG13 H 7.275 13.518 -0.578 1.00 . A A . 33 ILE HG13 1 1
25 49402 1 1 33 ILE HG21 H 5.661 13.715 2.819 1.00 . A A . 33 ILE HG21 1 1
25 49403 1 1 33 ILE HG22 H 4.768 15.188 2.465 1.00 . A A . 33 ILE HG22 1 1
25 49404 1 1 33 ILE HG23 H 4.412 13.697 1.561 1.00 . A A . 33 ILE HG23 1 1
25 49405 1 1 33 ILE N N 4.988 16.624 0.313 1.00 . A A . 33 ILE N 1 1
25 49406 1 1 33 ILE O O 3.525 14.593 -0.812 1.00 . A A . 33 ILE O 1 1
25 49407 1 1 34 LYS C C 4.870 11.745 -2.714 1.00 . A A . 34 LYS C 1 1
25 49408 1 1 34 LYS CA C 4.619 13.208 -3.070 1.00 . A A . 34 LYS CA 1 1
25 49409 1 1 34 LYS CB C 5.197 13.568 -4.441 1.00 . A A . 34 LYS CB 1 1
25 49410 1 1 34 LYS CD C 4.223 11.928 -6.164 1.00 . A A . 34 LYS CD 1 1
25 49411 1 1 34 LYS CE C 4.338 12.042 -7.697 1.00 . A A . 34 LYS CE 1 1
25 49412 1 1 34 LYS CG C 4.215 13.348 -5.583 1.00 . A A . 34 LYS CG 1 1
25 49413 1 1 34 LYS H H 6.297 14.120 -2.214 1.00 . A A . 34 LYS H 1 1
25 49414 1 1 34 LYS HA H 3.553 13.425 -3.044 1.00 . A A . 34 LYS HA 1 1
25 49415 1 1 34 LYS HB2 H 5.411 14.639 -4.439 1.00 . A A . 34 LYS HB2 1 1
25 49416 1 1 34 LYS HB3 H 6.133 13.040 -4.622 1.00 . A A . 34 LYS HB3 1 1
25 49417 1 1 34 LYS HD2 H 5.077 11.368 -5.782 1.00 . A A . 34 LYS HD2 1 1
25 49418 1 1 34 LYS HD3 H 3.309 11.426 -5.833 1.00 . A A . 34 LYS HD3 1 1
25 49419 1 1 34 LYS HE2 H 3.589 12.742 -8.074 1.00 . A A . 34 LYS HE2 1 1
25 49420 1 1 34 LYS HE3 H 5.331 12.424 -7.941 1.00 . A A . 34 LYS HE3 1 1
25 49421 1 1 34 LYS HG2 H 3.213 13.606 -5.239 1.00 . A A . 34 LYS HG2 1 1
25 49422 1 1 34 LYS HG3 H 4.509 14.064 -6.347 1.00 . A A . 34 LYS HG3 1 1
25 49423 1 1 34 LYS HZ1 H 3.136 10.631 -8.532 1.00 . A A . 34 LYS HZ1 1 1
25 49424 1 1 34 LYS HZ2 H 4.518 10.814 -9.339 1.00 . A A . 34 LYS HZ2 1 1
25 49425 1 1 34 LYS HZ3 H 4.531 9.970 -7.912 1.00 . A A . 34 LYS HZ3 1 1
25 49426 1 1 34 LYS N N 5.296 14.050 -2.109 1.00 . A A . 34 LYS N 1 1
25 49427 1 1 34 LYS NZ N 4.137 10.766 -8.408 1.00 . A A . 34 LYS NZ 1 1
25 49428 1 1 34 LYS O O 5.911 11.424 -2.142 1.00 . A A . 34 LYS O 1 1
25 49429 1 1 35 VAL C C 3.637 8.757 -4.132 1.00 . A A . 35 VAL C 1 1
25 49430 1 1 35 VAL CA C 4.125 9.416 -2.864 1.00 . A A . 35 VAL CA 1 1
25 49431 1 1 35 VAL CB C 3.332 8.948 -1.648 1.00 . A A . 35 VAL CB 1 1
25 49432 1 1 35 VAL CG1 C 3.376 7.430 -1.431 1.00 . A A . 35 VAL CG1 1 1
25 49433 1 1 35 VAL CG2 C 3.828 9.660 -0.390 1.00 . A A . 35 VAL CG2 1 1
25 49434 1 1 35 VAL H H 3.108 11.111 -3.580 1.00 . A A . 35 VAL H 1 1
25 49435 1 1 35 VAL HA H 5.168 9.166 -2.722 1.00 . A A . 35 VAL HA 1 1
25 49436 1 1 35 VAL HB H 2.312 9.234 -1.845 1.00 . A A . 35 VAL HB 1 1
25 49437 1 1 35 VAL HG11 H 2.786 7.175 -0.550 1.00 . A A . 35 VAL HG11 1 1
25 49438 1 1 35 VAL HG12 H 2.950 6.904 -2.285 1.00 . A A . 35 VAL HG12 1 1
25 49439 1 1 35 VAL HG13 H 4.398 7.100 -1.273 1.00 . A A . 35 VAL HG13 1 1
25 49440 1 1 35 VAL HG21 H 3.492 9.112 0.484 1.00 . A A . 35 VAL HG21 1 1
25 49441 1 1 35 VAL HG22 H 4.914 9.688 -0.387 1.00 . A A . 35 VAL HG22 1 1
25 49442 1 1 35 VAL HG23 H 3.440 10.678 -0.354 1.00 . A A . 35 VAL HG23 1 1
25 49443 1 1 35 VAL N N 3.952 10.843 -3.065 1.00 . A A . 35 VAL N 1 1
25 49444 1 1 35 VAL O O 2.725 9.276 -4.760 1.00 . A A . 35 VAL O 1 1
25 49445 1 1 36 THR C C 4.058 5.522 -5.496 1.00 . A A . 36 THR C 1 1
25 49446 1 1 36 THR CA C 4.091 6.999 -5.794 1.00 . A A . 36 THR CA 1 1
25 49447 1 1 36 THR CB C 5.260 7.387 -6.710 1.00 . A A . 36 THR CB 1 1
25 49448 1 1 36 THR CG2 C 5.254 6.635 -8.036 1.00 . A A . 36 THR CG2 1 1
25 49449 1 1 36 THR H H 5.014 7.306 -3.931 1.00 . A A . 36 THR H 1 1
25 49450 1 1 36 THR HA H 3.116 7.215 -6.227 1.00 . A A . 36 THR HA 1 1
25 49451 1 1 36 THR HB H 6.198 7.140 -6.205 1.00 . A A . 36 THR HB 1 1
25 49452 1 1 36 THR HG1 H 5.404 9.184 -6.062 1.00 . A A . 36 THR HG1 1 1
25 49453 1 1 36 THR HG21 H 4.297 6.764 -8.539 1.00 . A A . 36 THR HG21 1 1
25 49454 1 1 36 THR HG22 H 6.062 7.011 -8.662 1.00 . A A . 36 THR HG22 1 1
25 49455 1 1 36 THR HG23 H 5.435 5.576 -7.841 1.00 . A A . 36 THR HG23 1 1
25 49456 1 1 36 THR N N 4.287 7.675 -4.532 1.00 . A A . 36 THR N 1 1
25 49457 1 1 36 THR O O 5.098 4.883 -5.430 1.00 . A A . 36 THR O 1 1
25 49458 1 1 36 THR OG1 O 5.237 8.787 -6.923 1.00 . A A . 36 THR OG1 1 1
25 49459 1 1 37 PHE C C 2.980 2.714 -6.157 1.00 . A A . 37 PHE C 1 1
25 49460 1 1 37 PHE CA C 2.706 3.595 -4.938 1.00 . A A . 37 PHE CA 1 1
25 49461 1 1 37 PHE CB C 1.267 3.396 -4.477 1.00 . A A . 37 PHE CB 1 1
25 49462 1 1 37 PHE CD1 C 1.448 4.254 -2.099 1.00 . A A . 37 PHE CD1 1 1
25 49463 1 1 37 PHE CD2 C -0.338 5.103 -3.525 1.00 . A A . 37 PHE CD2 1 1
25 49464 1 1 37 PHE CE1 C 0.959 5.026 -1.032 1.00 . A A . 37 PHE CE1 1 1
25 49465 1 1 37 PHE CE2 C -0.835 5.855 -2.450 1.00 . A A . 37 PHE CE2 1 1
25 49466 1 1 37 PHE CG C 0.803 4.297 -3.351 1.00 . A A . 37 PHE CG 1 1
25 49467 1 1 37 PHE CZ C -0.181 5.825 -1.207 1.00 . A A . 37 PHE CZ 1 1
25 49468 1 1 37 PHE H H 2.025 5.517 -5.490 1.00 . A A . 37 PHE H 1 1
25 49469 1 1 37 PHE HA H 3.394 3.371 -4.120 1.00 . A A . 37 PHE HA 1 1
25 49470 1 1 37 PHE HB2 H 0.600 3.501 -5.334 1.00 . A A . 37 PHE HB2 1 1
25 49471 1 1 37 PHE HB3 H 1.199 2.378 -4.135 1.00 . A A . 37 PHE HB3 1 1
25 49472 1 1 37 PHE HD1 H 2.304 3.614 -1.947 1.00 . A A . 37 PHE HD1 1 1
25 49473 1 1 37 PHE HD2 H -0.864 5.126 -4.470 1.00 . A A . 37 PHE HD2 1 1
25 49474 1 1 37 PHE HE1 H 1.455 5.010 -0.073 1.00 . A A . 37 PHE HE1 1 1
25 49475 1 1 37 PHE HE2 H -1.740 6.429 -2.577 1.00 . A A . 37 PHE HE2 1 1
25 49476 1 1 37 PHE HZ H -0.565 6.407 -0.383 1.00 . A A . 37 PHE HZ 1 1
25 49477 1 1 37 PHE N N 2.866 4.976 -5.313 1.00 . A A . 37 PHE N 1 1
25 49478 1 1 37 PHE O O 2.989 3.195 -7.294 1.00 . A A . 37 PHE O 1 1
25 49479 1 1 38 ASP C C 2.829 -0.841 -6.766 1.00 . A A . 38 ASP C 1 1
25 49480 1 1 38 ASP CA C 3.501 0.509 -7.032 1.00 . A A . 38 ASP CA 1 1
25 49481 1 1 38 ASP CB C 5.026 0.461 -7.181 1.00 . A A . 38 ASP CB 1 1
25 49482 1 1 38 ASP CG C 5.419 -0.501 -8.279 1.00 . A A . 38 ASP CG 1 1
25 49483 1 1 38 ASP H H 3.272 1.032 -5.004 1.00 . A A . 38 ASP H 1 1
25 49484 1 1 38 ASP HA H 3.090 0.874 -7.973 1.00 . A A . 38 ASP HA 1 1
25 49485 1 1 38 ASP HB2 H 5.404 1.449 -7.447 1.00 . A A . 38 ASP HB2 1 1
25 49486 1 1 38 ASP HB3 H 5.499 0.195 -6.242 1.00 . A A . 38 ASP HB3 1 1
25 49487 1 1 38 ASP N N 3.205 1.418 -5.941 1.00 . A A . 38 ASP N 1 1
25 49488 1 1 38 ASP O O 3.413 -1.763 -6.208 1.00 . A A . 38 ASP O 1 1
25 49489 1 1 38 ASP OD1 O 5.084 -0.151 -9.431 1.00 . A A . 38 ASP OD1 1 1
25 49490 1 1 38 ASP OD2 O 6.032 -1.544 -7.958 1.00 . A A . 38 ASP OD2 1 1
25 49491 1 1 39 ALA C C 0.927 -3.086 -8.179 1.00 . A A . 39 ALA C 1 1
25 49492 1 1 39 ALA CA C 0.770 -2.163 -6.971 1.00 . A A . 39 ALA CA 1 1
25 49493 1 1 39 ALA CB C -0.688 -1.756 -6.757 1.00 . A A . 39 ALA CB 1 1
25 49494 1 1 39 ALA H H 1.094 -0.162 -7.583 1.00 . A A . 39 ALA H 1 1
25 49495 1 1 39 ALA HA H 1.097 -2.695 -6.077 1.00 . A A . 39 ALA HA 1 1
25 49496 1 1 39 ALA HB1 H -0.806 -1.389 -5.739 1.00 . A A . 39 ALA HB1 1 1
25 49497 1 1 39 ALA HB2 H -0.956 -0.966 -7.454 1.00 . A A . 39 ALA HB2 1 1
25 49498 1 1 39 ALA HB3 H -1.349 -2.605 -6.921 1.00 . A A . 39 ALA HB3 1 1
25 49499 1 1 39 ALA N N 1.557 -0.953 -7.156 1.00 . A A . 39 ALA N 1 1
25 49500 1 1 39 ALA O O 0.311 -2.840 -9.215 1.00 . A A . 39 ALA O 1 1
25 49501 1 1 40 ASN C C 1.004 -6.319 -8.893 1.00 . A A . 40 ASN C 1 1
25 49502 1 1 40 ASN CA C 1.940 -5.132 -9.109 1.00 . A A . 40 ASN CA 1 1
25 49503 1 1 40 ASN CB C 3.397 -5.622 -9.133 1.00 . A A . 40 ASN CB 1 1
25 49504 1 1 40 ASN CG C 4.393 -4.471 -9.201 1.00 . A A . 40 ASN CG 1 1
25 49505 1 1 40 ASN H H 2.199 -4.319 -7.165 1.00 . A A . 40 ASN H 1 1
25 49506 1 1 40 ASN HA H 1.726 -4.684 -10.081 1.00 . A A . 40 ASN HA 1 1
25 49507 1 1 40 ASN HB2 H 3.603 -6.230 -8.254 1.00 . A A . 40 ASN HB2 1 1
25 49508 1 1 40 ASN HB3 H 3.544 -6.250 -10.012 1.00 . A A . 40 ASN HB3 1 1
25 49509 1 1 40 ASN HD21 H 4.379 -4.276 -7.173 1.00 . A A . 40 ASN HD21 1 1
25 49510 1 1 40 ASN HD22 H 5.340 -3.081 -8.054 1.00 . A A . 40 ASN HD22 1 1
25 49511 1 1 40 ASN N N 1.733 -4.145 -8.051 1.00 . A A . 40 ASN N 1 1
25 49512 1 1 40 ASN ND2 N 4.757 -3.926 -8.047 1.00 . A A . 40 ASN ND2 1 1
25 49513 1 1 40 ASN O O 0.417 -6.467 -7.824 1.00 . A A . 40 ASN O 1 1
25 49514 1 1 40 ASN OD1 O 4.816 -4.084 -10.286 1.00 . A A . 40 ASN OD1 1 1
25 49515 1 1 41 VAL C C 1.223 -9.469 -10.502 1.00 . A A . 41 VAL C 1 1
25 49516 1 1 41 VAL CA C 0.273 -8.498 -9.807 1.00 . A A . 41 VAL CA 1 1
25 49517 1 1 41 VAL CB C -1.119 -8.493 -10.467 1.00 . A A . 41 VAL CB 1 1
25 49518 1 1 41 VAL CG1 C -1.791 -9.874 -10.405 1.00 . A A . 41 VAL CG1 1 1
25 49519 1 1 41 VAL CG2 C -2.036 -7.494 -9.760 1.00 . A A . 41 VAL CG2 1 1
25 49520 1 1 41 VAL H H 1.449 -7.042 -10.739 1.00 . A A . 41 VAL H 1 1
25 49521 1 1 41 VAL HA H 0.166 -8.784 -8.762 1.00 . A A . 41 VAL HA 1 1
25 49522 1 1 41 VAL HB H -1.027 -8.201 -11.515 1.00 . A A . 41 VAL HB 1 1
25 49523 1 1 41 VAL HG11 H -2.813 -9.805 -10.777 1.00 . A A . 41 VAL HG11 1 1
25 49524 1 1 41 VAL HG12 H -1.259 -10.592 -11.027 1.00 . A A . 41 VAL HG12 1 1
25 49525 1 1 41 VAL HG13 H -1.817 -10.235 -9.376 1.00 . A A . 41 VAL HG13 1 1
25 49526 1 1 41 VAL HG21 H -3.038 -7.542 -10.188 1.00 . A A . 41 VAL HG21 1 1
25 49527 1 1 41 VAL HG22 H -2.082 -7.745 -8.700 1.00 . A A . 41 VAL HG22 1 1
25 49528 1 1 41 VAL HG23 H -1.662 -6.478 -9.879 1.00 . A A . 41 VAL HG23 1 1
25 49529 1 1 41 VAL N N 0.901 -7.188 -9.901 1.00 . A A . 41 VAL N 1 1
25 49530 1 1 41 VAL O O 1.952 -9.064 -11.406 1.00 . A A . 41 VAL O 1 1
25 49531 1 1 42 ALA C C 0.878 -13.009 -10.713 1.00 . A A . 42 ALA C 1 1
25 49532 1 1 42 ALA CA C 1.831 -11.827 -10.817 1.00 . A A . 42 ALA CA 1 1
25 49533 1 1 42 ALA CB C 3.192 -12.173 -10.220 1.00 . A A . 42 ALA CB 1 1
25 49534 1 1 42 ALA H H 0.559 -11.027 -9.372 1.00 . A A . 42 ALA H 1 1
25 49535 1 1 42 ALA HA H 1.966 -11.553 -11.864 1.00 . A A . 42 ALA HA 1 1
25 49536 1 1 42 ALA HB1 H 3.849 -11.305 -10.273 1.00 . A A . 42 ALA HB1 1 1
25 49537 1 1 42 ALA HB2 H 3.075 -12.481 -9.183 1.00 . A A . 42 ALA HB2 1 1
25 49538 1 1 42 ALA HB3 H 3.631 -12.994 -10.787 1.00 . A A . 42 ALA HB3 1 1
25 49539 1 1 42 ALA N N 1.212 -10.736 -10.089 1.00 . A A . 42 ALA N 1 1
25 49540 1 1 42 ALA O O 0.117 -13.088 -9.747 1.00 . A A . 42 ALA O 1 1
25 49541 1 1 43 ALA C C -0.142 -15.806 -10.482 1.00 . A A . 43 ALA C 1 1
25 49542 1 1 43 ALA CA C 0.002 -15.045 -11.801 1.00 . A A . 43 ALA CA 1 1
25 49543 1 1 43 ALA CB C 0.457 -15.980 -12.925 1.00 . A A . 43 ALA CB 1 1
25 49544 1 1 43 ALA H H 1.577 -13.773 -12.448 1.00 . A A . 43 ALA H 1 1
25 49545 1 1 43 ALA HA H -0.974 -14.640 -12.061 1.00 . A A . 43 ALA HA 1 1
25 49546 1 1 43 ALA HB1 H 1.441 -16.392 -12.698 1.00 . A A . 43 ALA HB1 1 1
25 49547 1 1 43 ALA HB2 H -0.256 -16.800 -13.025 1.00 . A A . 43 ALA HB2 1 1
25 49548 1 1 43 ALA HB3 H 0.501 -15.436 -13.869 1.00 . A A . 43 ALA HB3 1 1
25 49549 1 1 43 ALA N N 0.923 -13.918 -11.694 1.00 . A A . 43 ALA N 1 1
25 49550 1 1 43 ALA O O -1.234 -16.255 -10.148 1.00 . A A . 43 ALA O 1 1
25 49551 1 1 44 GLY C C -0.185 -16.074 -7.524 1.00 . A A . 44 GLY C 1 1
25 49552 1 1 44 GLY CA C 1.029 -16.437 -8.381 1.00 . A A . 44 GLY CA 1 1
25 49553 1 1 44 GLY H H 1.807 -15.502 -10.111 1.00 . A A . 44 GLY H 1 1
25 49554 1 1 44 GLY HA2 H 1.127 -17.521 -8.431 1.00 . A A . 44 GLY HA2 1 1
25 49555 1 1 44 GLY HA3 H 1.918 -16.034 -7.897 1.00 . A A . 44 GLY HA3 1 1
25 49556 1 1 44 GLY N N 0.964 -15.906 -9.734 1.00 . A A . 44 GLY N 1 1
25 49557 1 1 44 GLY O O -0.658 -16.913 -6.764 1.00 . A A . 44 GLY O 1 1
25 49558 1 1 45 LEU C C -2.911 -13.990 -8.002 1.00 . A A . 45 LEU C 1 1
25 49559 1 1 45 LEU CA C -1.876 -14.385 -6.937 1.00 . A A . 45 LEU CA 1 1
25 49560 1 1 45 LEU CB C -1.490 -13.201 -6.054 1.00 . A A . 45 LEU CB 1 1
25 49561 1 1 45 LEU CD1 C -1.812 -12.129 -3.797 1.00 . A A . 45 LEU CD1 1 1
25 49562 1 1 45 LEU CD2 C -3.724 -12.397 -5.386 1.00 . A A . 45 LEU CD2 1 1
25 49563 1 1 45 LEU CG C -2.439 -13.024 -4.868 1.00 . A A . 45 LEU CG 1 1
25 49564 1 1 45 LEU H H -0.241 -14.152 -8.231 1.00 . A A . 45 LEU H 1 1
25 49565 1 1 45 LEU HA H -2.252 -15.170 -6.284 1.00 . A A . 45 LEU HA 1 1
25 49566 1 1 45 LEU HB2 H -0.490 -13.356 -5.673 1.00 . A A . 45 LEU HB2 1 1
25 49567 1 1 45 LEU HB3 H -1.464 -12.306 -6.668 1.00 . A A . 45 LEU HB3 1 1
25 49568 1 1 45 LEU HD11 H -1.613 -11.147 -4.195 1.00 . A A . 45 LEU HD11 1 1
25 49569 1 1 45 LEU HD12 H -2.485 -12.036 -2.945 1.00 . A A . 45 LEU HD12 1 1
25 49570 1 1 45 LEU HD13 H -0.869 -12.542 -3.456 1.00 . A A . 45 LEU HD13 1 1
25 49571 1 1 45 LEU HD21 H -3.538 -11.710 -6.209 1.00 . A A . 45 LEU HD21 1 1
25 49572 1 1 45 LEU HD22 H -4.392 -13.188 -5.721 1.00 . A A . 45 LEU HD22 1 1
25 49573 1 1 45 LEU HD23 H -4.169 -11.832 -4.578 1.00 . A A . 45 LEU HD23 1 1
25 49574 1 1 45 LEU HG H -2.666 -13.984 -4.396 1.00 . A A . 45 LEU HG 1 1
25 49575 1 1 45 LEU N N -0.672 -14.830 -7.612 1.00 . A A . 45 LEU N 1 1
25 49576 1 1 45 LEU O O -2.756 -12.956 -8.650 1.00 . A A . 45 LEU O 1 1
25 49577 1 1 46 PRO C C -5.760 -13.503 -9.483 1.00 . A A . 46 PRO C 1 1
25 49578 1 1 46 PRO CA C -4.770 -14.684 -9.436 1.00 . A A . 46 PRO CA 1 1
25 49579 1 1 46 PRO CB C -5.493 -16.040 -9.505 1.00 . A A . 46 PRO CB 1 1
25 49580 1 1 46 PRO CD C -4.337 -15.944 -7.431 1.00 . A A . 46 PRO CD 1 1
25 49581 1 1 46 PRO CG C -5.623 -16.484 -8.052 1.00 . A A . 46 PRO CG 1 1
25 49582 1 1 46 PRO HA H -4.104 -14.594 -10.294 1.00 . A A . 46 PRO HA 1 1
25 49583 1 1 46 PRO HB2 H -6.466 -15.997 -9.991 1.00 . A A . 46 PRO HB2 1 1
25 49584 1 1 46 PRO HB3 H -4.857 -16.771 -10.003 1.00 . A A . 46 PRO HB3 1 1
25 49585 1 1 46 PRO HD2 H -4.505 -15.691 -6.384 1.00 . A A . 46 PRO HD2 1 1
25 49586 1 1 46 PRO HD3 H -3.552 -16.697 -7.518 1.00 . A A . 46 PRO HD3 1 1
25 49587 1 1 46 PRO HG2 H -6.492 -16.007 -7.606 1.00 . A A . 46 PRO HG2 1 1
25 49588 1 1 46 PRO HG3 H -5.702 -17.570 -7.970 1.00 . A A . 46 PRO HG3 1 1
25 49589 1 1 46 PRO N N -3.977 -14.773 -8.215 1.00 . A A . 46 PRO N 1 1
25 49590 1 1 46 PRO O O -6.727 -13.574 -10.246 1.00 . A A . 46 PRO O 1 1
25 49591 1 1 47 TRP C C -6.504 -10.174 -9.146 1.00 . A A . 47 TRP C 1 1
25 49592 1 1 47 TRP CA C -6.601 -11.473 -8.344 1.00 . A A . 47 TRP CA 1 1
25 49593 1 1 47 TRP CB C -6.602 -11.219 -6.829 1.00 . A A . 47 TRP CB 1 1
25 49594 1 1 47 TRP CD1 C -7.337 -13.613 -6.461 1.00 . A A . 47 TRP CD1 1 1
25 49595 1 1 47 TRP CD2 C -6.814 -12.608 -4.539 1.00 . A A . 47 TRP CD2 1 1
25 49596 1 1 47 TRP CE2 C -7.207 -13.941 -4.223 1.00 . A A . 47 TRP CE2 1 1
25 49597 1 1 47 TRP CE3 C -6.365 -11.821 -3.461 1.00 . A A . 47 TRP CE3 1 1
25 49598 1 1 47 TRP CG C -6.930 -12.418 -5.985 1.00 . A A . 47 TRP CG 1 1
25 49599 1 1 47 TRP CH2 C -6.502 -13.734 -1.945 1.00 . A A . 47 TRP CH2 1 1
25 49600 1 1 47 TRP CZ2 C -7.158 -14.472 -2.930 1.00 . A A . 47 TRP CZ2 1 1
25 49601 1 1 47 TRP CZ3 C -6.100 -12.426 -2.222 1.00 . A A . 47 TRP CZ3 1 1
25 49602 1 1 47 TRP H H -4.653 -12.341 -8.250 1.00 . A A . 47 TRP H 1 1
25 49603 1 1 47 TRP HA H -7.580 -11.895 -8.559 1.00 . A A . 47 TRP HA 1 1
25 49604 1 1 47 TRP HB2 H -5.635 -10.816 -6.535 1.00 . A A . 47 TRP HB2 1 1
25 49605 1 1 47 TRP HB3 H -7.348 -10.458 -6.606 1.00 . A A . 47 TRP HB3 1 1
25 49606 1 1 47 TRP HD1 H -7.532 -13.866 -7.491 1.00 . A A . 47 TRP HD1 1 1
25 49607 1 1 47 TRP HE1 H -7.995 -15.386 -5.547 1.00 . A A . 47 TRP HE1 1 1
25 49608 1 1 47 TRP HE3 H -6.072 -10.797 -3.630 1.00 . A A . 47 TRP HE3 1 1
25 49609 1 1 47 TRP HH2 H -6.190 -14.174 -1.018 1.00 . A A . 47 TRP HH2 1 1
25 49610 1 1 47 TRP HZ2 H -7.528 -15.464 -2.727 1.00 . A A . 47 TRP HZ2 1 1
25 49611 1 1 47 TRP HZ3 H -5.466 -11.960 -1.514 1.00 . A A . 47 TRP HZ3 1 1
25 49612 1 1 47 TRP N N -5.559 -12.444 -8.689 1.00 . A A . 47 TRP N 1 1
25 49613 1 1 47 TRP NE1 N -7.588 -14.468 -5.421 1.00 . A A . 47 TRP NE1 1 1
25 49614 1 1 47 TRP O O -5.413 -9.716 -9.485 1.00 . A A . 47 TRP O 1 1
25 49615 1 1 48 GLU C C -7.436 -7.205 -9.055 1.00 . A A . 48 GLU C 1 1
25 49616 1 1 48 GLU CA C -7.763 -8.278 -10.095 1.00 . A A . 48 GLU CA 1 1
25 49617 1 1 48 GLU CB C -9.180 -8.139 -10.685 1.00 . A A . 48 GLU CB 1 1
25 49618 1 1 48 GLU CD C -10.864 -6.855 -12.080 1.00 . A A . 48 GLU CD 1 1
25 49619 1 1 48 GLU CG C -9.467 -6.837 -11.454 1.00 . A A . 48 GLU CG 1 1
25 49620 1 1 48 GLU H H -8.513 -9.984 -9.047 1.00 . A A . 48 GLU H 1 1
25 49621 1 1 48 GLU HA H -7.046 -8.230 -10.916 1.00 . A A . 48 GLU HA 1 1
25 49622 1 1 48 GLU HB2 H -9.347 -8.970 -11.373 1.00 . A A . 48 GLU HB2 1 1
25 49623 1 1 48 GLU HB3 H -9.898 -8.213 -9.876 1.00 . A A . 48 GLU HB3 1 1
25 49624 1 1 48 GLU HG2 H -9.392 -5.983 -10.781 1.00 . A A . 48 GLU HG2 1 1
25 49625 1 1 48 GLU HG3 H -8.738 -6.721 -12.256 1.00 . A A . 48 GLU HG3 1 1
25 49626 1 1 48 GLU N N -7.664 -9.564 -9.415 1.00 . A A . 48 GLU N 1 1
25 49627 1 1 48 GLU O O -8.327 -6.738 -8.347 1.00 . A A . 48 GLU O 1 1
25 49628 1 1 48 GLU OE1 O -11.101 -7.772 -12.892 1.00 . A A . 48 GLU OE1 1 1
25 49629 1 1 48 GLU OE2 O -11.693 -5.988 -11.713 1.00 . A A . 48 GLU OE2 1 1
25 49630 1 1 49 PHE C C -5.652 -4.506 -8.659 1.00 . A A . 49 PHE C 1 1
25 49631 1 1 49 PHE CA C -5.668 -5.865 -7.979 1.00 . A A . 49 PHE CA 1 1
25 49632 1 1 49 PHE CB C -4.284 -6.235 -7.431 1.00 . A A . 49 PHE CB 1 1
25 49633 1 1 49 PHE CD1 C -4.646 -5.196 -5.131 1.00 . A A . 49 PHE CD1 1 1
25 49634 1 1 49 PHE CD2 C -2.451 -5.034 -6.157 1.00 . A A . 49 PHE CD2 1 1
25 49635 1 1 49 PHE CE1 C -4.171 -4.517 -3.997 1.00 . A A . 49 PHE CE1 1 1
25 49636 1 1 49 PHE CE2 C -1.968 -4.378 -5.009 1.00 . A A . 49 PHE CE2 1 1
25 49637 1 1 49 PHE CG C -3.801 -5.428 -6.234 1.00 . A A . 49 PHE CG 1 1
25 49638 1 1 49 PHE CZ C -2.832 -4.101 -3.938 1.00 . A A . 49 PHE CZ 1 1
25 49639 1 1 49 PHE H H -5.482 -7.287 -9.550 1.00 . A A . 49 PHE H 1 1
25 49640 1 1 49 PHE HA H -6.363 -5.830 -7.151 1.00 . A A . 49 PHE HA 1 1
25 49641 1 1 49 PHE HB2 H -4.283 -7.288 -7.149 1.00 . A A . 49 PHE HB2 1 1
25 49642 1 1 49 PHE HB3 H -3.578 -6.090 -8.244 1.00 . A A . 49 PHE HB3 1 1
25 49643 1 1 49 PHE HD1 H -5.653 -5.575 -5.115 1.00 . A A . 49 PHE HD1 1 1
25 49644 1 1 49 PHE HD2 H -1.757 -5.302 -6.941 1.00 . A A . 49 PHE HD2 1 1
25 49645 1 1 49 PHE HE1 H -4.821 -4.371 -3.147 1.00 . A A . 49 PHE HE1 1 1
25 49646 1 1 49 PHE HE2 H -0.920 -4.133 -4.933 1.00 . A A . 49 PHE HE2 1 1
25 49647 1 1 49 PHE HZ H -2.457 -3.624 -3.044 1.00 . A A . 49 PHE HZ 1 1
25 49648 1 1 49 PHE N N -6.149 -6.864 -8.924 1.00 . A A . 49 PHE N 1 1
25 49649 1 1 49 PHE O O -5.094 -4.360 -9.745 1.00 . A A . 49 PHE O 1 1
25 49650 1 1 50 VAL C C -5.934 -1.174 -7.768 1.00 . A A . 50 VAL C 1 1
25 49651 1 1 50 VAL CA C -6.642 -2.251 -8.599 1.00 . A A . 50 VAL CA 1 1
25 49652 1 1 50 VAL CB C -8.161 -2.132 -8.498 1.00 . A A . 50 VAL CB 1 1
25 49653 1 1 50 VAL CG1 C -8.637 -0.762 -8.953 1.00 . A A . 50 VAL CG1 1 1
25 49654 1 1 50 VAL CG2 C -8.884 -3.217 -9.310 1.00 . A A . 50 VAL CG2 1 1
25 49655 1 1 50 VAL H H -6.759 -3.718 -7.151 1.00 . A A . 50 VAL H 1 1
25 49656 1 1 50 VAL HA H -6.391 -2.199 -9.659 1.00 . A A . 50 VAL HA 1 1
25 49657 1 1 50 VAL HB H -8.403 -2.247 -7.450 1.00 . A A . 50 VAL HB 1 1
25 49658 1 1 50 VAL HG11 H -9.722 -0.732 -8.898 1.00 . A A . 50 VAL HG11 1 1
25 49659 1 1 50 VAL HG12 H -8.226 -0.004 -8.290 1.00 . A A . 50 VAL HG12 1 1
25 49660 1 1 50 VAL HG13 H -8.301 -0.594 -9.974 1.00 . A A . 50 VAL HG13 1 1
25 49661 1 1 50 VAL HG21 H -9.962 -3.073 -9.242 1.00 . A A . 50 VAL HG21 1 1
25 49662 1 1 50 VAL HG22 H -8.584 -3.165 -10.357 1.00 . A A . 50 VAL HG22 1 1
25 49663 1 1 50 VAL HG23 H -8.650 -4.206 -8.921 1.00 . A A . 50 VAL HG23 1 1
25 49664 1 1 50 VAL N N -6.304 -3.531 -8.035 1.00 . A A . 50 VAL N 1 1
25 49665 1 1 50 VAL O O -6.343 -0.902 -6.636 1.00 . A A . 50 VAL O 1 1
25 49666 1 1 51 PRO C C -5.418 1.767 -7.942 1.00 . A A . 51 PRO C 1 1
25 49667 1 1 51 PRO CA C -4.347 0.687 -7.771 1.00 . A A . 51 PRO CA 1 1
25 49668 1 1 51 PRO CB C -3.090 1.007 -8.597 1.00 . A A . 51 PRO CB 1 1
25 49669 1 1 51 PRO CD C -4.292 -0.851 -9.591 1.00 . A A . 51 PRO CD 1 1
25 49670 1 1 51 PRO CG C -2.936 -0.150 -9.597 1.00 . A A . 51 PRO CG 1 1
25 49671 1 1 51 PRO HA H -4.098 0.546 -6.713 1.00 . A A . 51 PRO HA 1 1
25 49672 1 1 51 PRO HB2 H -3.220 1.945 -9.142 1.00 . A A . 51 PRO HB2 1 1
25 49673 1 1 51 PRO HB3 H -2.211 1.086 -7.955 1.00 . A A . 51 PRO HB3 1 1
25 49674 1 1 51 PRO HD2 H -4.909 -0.432 -10.384 1.00 . A A . 51 PRO HD2 1 1
25 49675 1 1 51 PRO HD3 H -4.202 -1.933 -9.702 1.00 . A A . 51 PRO HD3 1 1
25 49676 1 1 51 PRO HG2 H -2.682 0.213 -10.595 1.00 . A A . 51 PRO HG2 1 1
25 49677 1 1 51 PRO HG3 H -2.175 -0.854 -9.260 1.00 . A A . 51 PRO HG3 1 1
25 49678 1 1 51 PRO N N -4.889 -0.539 -8.314 1.00 . A A . 51 PRO N 1 1
25 49679 1 1 51 PRO O O -5.951 1.943 -9.036 1.00 . A A . 51 PRO O 1 1
25 49680 1 1 52 VAL C C -6.391 4.755 -7.564 1.00 . A A . 52 VAL C 1 1
25 49681 1 1 52 VAL CA C -6.828 3.459 -6.876 1.00 . A A . 52 VAL CA 1 1
25 49682 1 1 52 VAL CB C -7.400 3.667 -5.475 1.00 . A A . 52 VAL CB 1 1
25 49683 1 1 52 VAL CG1 C -8.204 2.434 -5.043 1.00 . A A . 52 VAL CG1 1 1
25 49684 1 1 52 VAL CG2 C -6.270 3.910 -4.491 1.00 . A A . 52 VAL CG2 1 1
25 49685 1 1 52 VAL H H -5.280 2.270 -5.999 1.00 . A A . 52 VAL H 1 1
25 49686 1 1 52 VAL HA H -7.650 3.054 -7.427 1.00 . A A . 52 VAL HA 1 1
25 49687 1 1 52 VAL HB H -8.057 4.537 -5.491 1.00 . A A . 52 VAL HB 1 1
25 49688 1 1 52 VAL HG11 H -7.566 1.550 -5.029 1.00 . A A . 52 VAL HG11 1 1
25 49689 1 1 52 VAL HG12 H -8.608 2.598 -4.048 1.00 . A A . 52 VAL HG12 1 1
25 49690 1 1 52 VAL HG13 H -9.032 2.266 -5.733 1.00 . A A . 52 VAL HG13 1 1
25 49691 1 1 52 VAL HG21 H -5.600 4.639 -4.919 1.00 . A A . 52 VAL HG21 1 1
25 49692 1 1 52 VAL HG22 H -6.673 4.276 -3.551 1.00 . A A . 52 VAL HG22 1 1
25 49693 1 1 52 VAL HG23 H -5.720 2.988 -4.338 1.00 . A A . 52 VAL HG23 1 1
25 49694 1 1 52 VAL N N -5.746 2.479 -6.867 1.00 . A A . 52 VAL N 1 1
25 49695 1 1 52 VAL O O -7.156 5.372 -8.300 1.00 . A A . 52 VAL O 1 1
25 49696 1 1 53 GLN C C -2.926 5.471 -8.092 1.00 . A A . 53 GLN C 1 1
25 49697 1 1 53 GLN CA C -4.349 6.018 -8.182 1.00 . A A . 53 GLN CA 1 1
25 49698 1 1 53 GLN CB C -4.475 7.480 -7.725 1.00 . A A . 53 GLN CB 1 1
25 49699 1 1 53 GLN CD C -4.365 7.085 -5.210 1.00 . A A . 53 GLN CD 1 1
25 49700 1 1 53 GLN CG C -3.775 7.815 -6.400 1.00 . A A . 53 GLN CG 1 1
25 49701 1 1 53 GLN H H -4.566 4.544 -6.745 1.00 . A A . 53 GLN H 1 1
25 49702 1 1 53 GLN HA H -4.705 5.945 -9.210 1.00 . A A . 53 GLN HA 1 1
25 49703 1 1 53 GLN HB2 H -4.019 8.112 -8.484 1.00 . A A . 53 GLN HB2 1 1
25 49704 1 1 53 GLN HB3 H -5.530 7.748 -7.668 1.00 . A A . 53 GLN HB3 1 1
25 49705 1 1 53 GLN HE21 H -6.176 7.910 -5.574 1.00 . A A . 53 GLN HE21 1 1
25 49706 1 1 53 GLN HE22 H -6.092 6.811 -4.207 1.00 . A A . 53 GLN HE22 1 1
25 49707 1 1 53 GLN HG2 H -2.716 7.574 -6.460 1.00 . A A . 53 GLN HG2 1 1
25 49708 1 1 53 GLN HG3 H -3.874 8.885 -6.220 1.00 . A A . 53 GLN HG3 1 1
25 49709 1 1 53 GLN N N -5.131 5.125 -7.353 1.00 . A A . 53 GLN N 1 1
25 49710 1 1 53 GLN NE2 N -5.654 7.298 -4.968 1.00 . A A . 53 GLN NE2 1 1
25 49711 1 1 53 GLN O O -2.679 4.582 -7.273 1.00 . A A . 53 GLN O 1 1
25 49712 1 1 53 GLN OE1 O -3.683 6.331 -4.526 1.00 . A A . 53 GLN OE1 1 1
25 49713 1 1 54 ARG C C -0.033 6.302 -7.502 1.00 . A A . 54 ARG C 1 1
25 49714 1 1 54 ARG CA C -0.604 5.576 -8.718 1.00 . A A . 54 ARG CA 1 1
25 49715 1 1 54 ARG CB C 0.215 5.834 -9.993 1.00 . A A . 54 ARG CB 1 1
25 49716 1 1 54 ARG CD C 1.562 3.681 -10.044 1.00 . A A . 54 ARG CD 1 1
25 49717 1 1 54 ARG CG C 1.612 5.192 -9.932 1.00 . A A . 54 ARG CG 1 1
25 49718 1 1 54 ARG CZ C 3.638 2.743 -11.081 1.00 . A A . 54 ARG CZ 1 1
25 49719 1 1 54 ARG H H -2.208 6.731 -9.530 1.00 . A A . 54 ARG H 1 1
25 49720 1 1 54 ARG HA H -0.590 4.507 -8.515 1.00 . A A . 54 ARG HA 1 1
25 49721 1 1 54 ARG HB2 H -0.322 5.439 -10.856 1.00 . A A . 54 ARG HB2 1 1
25 49722 1 1 54 ARG HB3 H 0.335 6.907 -10.132 1.00 . A A . 54 ARG HB3 1 1
25 49723 1 1 54 ARG HD2 H 1.033 3.313 -9.179 1.00 . A A . 54 ARG HD2 1 1
25 49724 1 1 54 ARG HD3 H 0.995 3.435 -10.928 1.00 . A A . 54 ARG HD3 1 1
25 49725 1 1 54 ARG HE H 3.213 2.802 -9.068 1.00 . A A . 54 ARG HE 1 1
25 49726 1 1 54 ARG HG2 H 2.206 5.558 -10.757 1.00 . A A . 54 ARG HG2 1 1
25 49727 1 1 54 ARG HG3 H 2.107 5.431 -9.003 1.00 . A A . 54 ARG HG3 1 1
25 49728 1 1 54 ARG HH11 H 2.572 3.954 -12.307 1.00 . A A . 54 ARG HH11 1 1
25 49729 1 1 54 ARG HH12 H 3.856 3.084 -13.097 1.00 . A A . 54 ARG HH12 1 1
25 49730 1 1 54 ARG HH21 H 4.777 1.266 -10.193 1.00 . A A . 54 ARG HH21 1 1
25 49731 1 1 54 ARG HH22 H 5.252 1.683 -11.787 1.00 . A A . 54 ARG HH22 1 1
25 49732 1 1 54 ARG N N -1.990 5.976 -8.897 1.00 . A A . 54 ARG N 1 1
25 49733 1 1 54 ARG NE N 2.890 3.045 -10.007 1.00 . A A . 54 ARG NE 1 1
25 49734 1 1 54 ARG NH1 N 3.337 3.298 -12.260 1.00 . A A . 54 ARG NH1 1 1
25 49735 1 1 54 ARG NH2 N 4.667 1.898 -10.997 1.00 . A A . 54 ARG NH2 1 1
25 49736 1 1 54 ARG O O 0.607 5.687 -6.654 1.00 . A A . 54 ARG O 1 1
25 49737 1 1 55 ASP C C -0.423 9.542 -5.939 1.00 . A A . 55 ASP C 1 1
25 49738 1 1 55 ASP CA C 0.506 8.537 -6.619 1.00 . A A . 55 ASP CA 1 1
25 49739 1 1 55 ASP CB C 1.521 9.240 -7.527 1.00 . A A . 55 ASP CB 1 1
25 49740 1 1 55 ASP CG C 0.934 9.920 -8.759 1.00 . A A . 55 ASP CG 1 1
25 49741 1 1 55 ASP H H -0.686 8.124 -8.194 1.00 . A A . 55 ASP H 1 1
25 49742 1 1 55 ASP HA H 1.022 7.986 -5.836 1.00 . A A . 55 ASP HA 1 1
25 49743 1 1 55 ASP HB2 H 2.007 10.006 -6.935 1.00 . A A . 55 ASP HB2 1 1
25 49744 1 1 55 ASP HB3 H 2.256 8.516 -7.871 1.00 . A A . 55 ASP HB3 1 1
25 49745 1 1 55 ASP N N -0.233 7.616 -7.438 1.00 . A A . 55 ASP N 1 1
25 49746 1 1 55 ASP O O -1.528 9.807 -6.403 1.00 . A A . 55 ASP O 1 1
25 49747 1 1 55 ASP OD1 O -0.124 9.477 -9.257 1.00 . A A . 55 ASP OD1 1 1
25 49748 1 1 55 ASP OD2 O 1.653 10.835 -9.219 1.00 . A A . 55 ASP OD2 1 1
25 49749 1 1 56 ILE C C 0.317 12.155 -3.594 1.00 . A A . 56 ILE C 1 1
25 49750 1 1 56 ILE CA C -0.657 11.053 -3.986 1.00 . A A . 56 ILE CA 1 1
25 49751 1 1 56 ILE CB C -1.256 10.407 -2.725 1.00 . A A . 56 ILE CB 1 1
25 49752 1 1 56 ILE CD1 C -0.537 9.190 -0.560 1.00 . A A . 56 ILE CD1 1 1
25 49753 1 1 56 ILE CG1 C -0.139 9.748 -1.924 1.00 . A A . 56 ILE CG1 1 1
25 49754 1 1 56 ILE CG2 C -2.304 9.369 -3.102 1.00 . A A . 56 ILE CG2 1 1
25 49755 1 1 56 ILE H H 1.006 9.882 -4.567 1.00 . A A . 56 ILE H 1 1
25 49756 1 1 56 ILE HA H -1.477 11.487 -4.530 1.00 . A A . 56 ILE HA 1 1
25 49757 1 1 56 ILE HB H -1.737 11.173 -2.115 1.00 . A A . 56 ILE HB 1 1
25 49758 1 1 56 ILE HD11 H -1.405 8.538 -0.629 1.00 . A A . 56 ILE HD11 1 1
25 49759 1 1 56 ILE HD12 H 0.304 8.629 -0.155 1.00 . A A . 56 ILE HD12 1 1
25 49760 1 1 56 ILE HD13 H -0.749 10.018 0.110 1.00 . A A . 56 ILE HD13 1 1
25 49761 1 1 56 ILE HG12 H 0.260 8.951 -2.545 1.00 . A A . 56 ILE HG12 1 1
25 49762 1 1 56 ILE HG13 H 0.623 10.501 -1.737 1.00 . A A . 56 ILE HG13 1 1
25 49763 1 1 56 ILE HG21 H -3.027 9.810 -3.786 1.00 . A A . 56 ILE HG21 1 1
25 49764 1 1 56 ILE HG22 H -1.812 8.520 -3.577 1.00 . A A . 56 ILE HG22 1 1
25 49765 1 1 56 ILE HG23 H -2.817 9.049 -2.199 1.00 . A A . 56 ILE HG23 1 1
25 49766 1 1 56 ILE N N 0.043 10.084 -4.816 1.00 . A A . 56 ILE N 1 1
25 49767 1 1 56 ILE O O 1.528 12.019 -3.796 1.00 . A A . 56 ILE O 1 1
25 49768 1 1 57 ASP C C -0.048 14.183 -0.747 1.00 . A A . 57 ASP C 1 1
25 49769 1 1 57 ASP CA C 0.510 14.170 -2.177 1.00 . A A . 57 ASP CA 1 1
25 49770 1 1 57 ASP CB C 0.423 15.540 -2.865 1.00 . A A . 57 ASP CB 1 1
25 49771 1 1 57 ASP CG C -0.989 16.015 -3.212 1.00 . A A . 57 ASP CG 1 1
25 49772 1 1 57 ASP H H -1.217 13.350 -2.943 1.00 . A A . 57 ASP H 1 1
25 49773 1 1 57 ASP HA H 1.555 13.880 -2.125 1.00 . A A . 57 ASP HA 1 1
25 49774 1 1 57 ASP HB2 H 0.889 16.266 -2.204 1.00 . A A . 57 ASP HB2 1 1
25 49775 1 1 57 ASP HB3 H 0.993 15.494 -3.792 1.00 . A A . 57 ASP HB3 1 1
25 49776 1 1 57 ASP N N -0.210 13.192 -2.955 1.00 . A A . 57 ASP N 1 1
25 49777 1 1 57 ASP O O -1.239 13.978 -0.535 1.00 . A A . 57 ASP O 1 1
25 49778 1 1 57 ASP OD1 O -1.916 15.180 -3.272 1.00 . A A . 57 ASP OD1 1 1
25 49779 1 1 57 ASP OD2 O -1.091 17.228 -3.504 1.00 . A A . 57 ASP OD2 1 1
25 49780 1 1 58 VAL C C 1.311 15.918 2.032 1.00 . A A . 58 VAL C 1 1
25 49781 1 1 58 VAL CA C 0.508 14.678 1.625 1.00 . A A . 58 VAL CA 1 1
25 49782 1 1 58 VAL CB C 0.700 13.462 2.550 1.00 . A A . 58 VAL CB 1 1
25 49783 1 1 58 VAL CG1 C -0.286 12.354 2.166 1.00 . A A . 58 VAL CG1 1 1
25 49784 1 1 58 VAL CG2 C 2.114 12.890 2.569 1.00 . A A . 58 VAL CG2 1 1
25 49785 1 1 58 VAL H H 1.813 14.468 -0.042 1.00 . A A . 58 VAL H 1 1
25 49786 1 1 58 VAL HA H -0.548 14.878 1.780 1.00 . A A . 58 VAL HA 1 1
25 49787 1 1 58 VAL HB H 0.458 13.776 3.566 1.00 . A A . 58 VAL HB 1 1
25 49788 1 1 58 VAL HG11 H -0.038 11.955 1.184 1.00 . A A . 58 VAL HG11 1 1
25 49789 1 1 58 VAL HG12 H -0.242 11.553 2.900 1.00 . A A . 58 VAL HG12 1 1
25 49790 1 1 58 VAL HG13 H -1.302 12.750 2.149 1.00 . A A . 58 VAL HG13 1 1
25 49791 1 1 58 VAL HG21 H 2.777 13.621 3.025 1.00 . A A . 58 VAL HG21 1 1
25 49792 1 1 58 VAL HG22 H 2.128 11.986 3.173 1.00 . A A . 58 VAL HG22 1 1
25 49793 1 1 58 VAL HG23 H 2.435 12.645 1.557 1.00 . A A . 58 VAL HG23 1 1
25 49794 1 1 58 VAL N N 0.838 14.381 0.232 1.00 . A A . 58 VAL N 1 1
25 49795 1 1 58 VAL O O 2.524 15.983 1.807 1.00 . A A . 58 VAL O 1 1
25 49796 1 1 59 ARG C C 1.988 17.443 4.559 1.00 . A A . 59 ARG C 1 1
25 49797 1 1 59 ARG CA C 1.358 18.022 3.292 1.00 . A A . 59 ARG CA 1 1
25 49798 1 1 59 ARG CB C 0.437 19.204 3.645 1.00 . A A . 59 ARG CB 1 1
25 49799 1 1 59 ARG CD C 0.146 20.585 1.481 1.00 . A A . 59 ARG CD 1 1
25 49800 1 1 59 ARG CG C -0.495 19.706 2.545 1.00 . A A . 59 ARG CG 1 1
25 49801 1 1 59 ARG CZ C -2.019 21.589 0.603 1.00 . A A . 59 ARG CZ 1 1
25 49802 1 1 59 ARG H H -0.362 16.873 2.643 1.00 . A A . 59 ARG H 1 1
25 49803 1 1 59 ARG HA H 2.139 18.412 2.647 1.00 . A A . 59 ARG HA 1 1
25 49804 1 1 59 ARG HB2 H -0.209 18.911 4.466 1.00 . A A . 59 ARG HB2 1 1
25 49805 1 1 59 ARG HB3 H 1.053 20.034 3.994 1.00 . A A . 59 ARG HB3 1 1
25 49806 1 1 59 ARG HD2 H 1.071 21.004 1.879 1.00 . A A . 59 ARG HD2 1 1
25 49807 1 1 59 ARG HD3 H 0.405 19.966 0.625 1.00 . A A . 59 ARG HD3 1 1
25 49808 1 1 59 ARG HE H -0.305 22.583 1.038 1.00 . A A . 59 ARG HE 1 1
25 49809 1 1 59 ARG HG2 H -0.905 18.861 2.014 1.00 . A A . 59 ARG HG2 1 1
25 49810 1 1 59 ARG HG3 H -1.295 20.254 3.049 1.00 . A A . 59 ARG HG3 1 1
25 49811 1 1 59 ARG HH11 H -2.574 19.713 1.360 1.00 . A A . 59 ARG HH11 1 1
25 49812 1 1 59 ARG HH12 H -3.683 20.415 0.295 1.00 . A A . 59 ARG HH12 1 1
25 49813 1 1 59 ARG HH21 H -2.048 23.533 -0.035 1.00 . A A . 59 ARG HH21 1 1
25 49814 1 1 59 ARG HH22 H -3.527 22.659 -0.276 1.00 . A A . 59 ARG HH22 1 1
25 49815 1 1 59 ARG N N 0.659 16.929 2.613 1.00 . A A . 59 ARG N 1 1
25 49816 1 1 59 ARG NE N -0.747 21.675 1.047 1.00 . A A . 59 ARG NE 1 1
25 49817 1 1 59 ARG NH1 N -2.762 20.477 0.694 1.00 . A A . 59 ARG NH1 1 1
25 49818 1 1 59 ARG NH2 N -2.569 22.671 0.041 1.00 . A A . 59 ARG NH2 1 1
25 49819 1 1 59 ARG O O 1.423 17.579 5.636 1.00 . A A . 59 ARG O 1 1
25 49820 1 1 60 ILE C C 3.157 15.750 6.741 1.00 . A A . 60 ILE C 1 1
25 49821 1 1 60 ILE CA C 3.844 15.933 5.374 1.00 . A A . 60 ILE CA 1 1
25 49822 1 1 60 ILE CB C 5.292 16.452 5.524 1.00 . A A . 60 ILE CB 1 1
25 49823 1 1 60 ILE CD1 C 7.088 18.066 4.838 1.00 . A A . 60 ILE CD1 1 1
25 49824 1 1 60 ILE CG1 C 5.850 17.294 4.365 1.00 . A A . 60 ILE CG1 1 1
25 49825 1 1 60 ILE CG2 C 6.178 15.212 5.709 1.00 . A A . 60 ILE CG2 1 1
25 49826 1 1 60 ILE H H 3.415 16.650 3.438 1.00 . A A . 60 ILE H 1 1
25 49827 1 1 60 ILE HA H 3.886 14.937 4.932 1.00 . A A . 60 ILE HA 1 1
25 49828 1 1 60 ILE HB H 5.352 17.103 6.396 1.00 . A A . 60 ILE HB 1 1
25 49829 1 1 60 ILE HD11 H 6.750 18.940 5.399 1.00 . A A . 60 ILE HD11 1 1
25 49830 1 1 60 ILE HD12 H 7.731 17.477 5.482 1.00 . A A . 60 ILE HD12 1 1
25 49831 1 1 60 ILE HD13 H 7.686 18.373 3.983 1.00 . A A . 60 ILE HD13 1 1
25 49832 1 1 60 ILE HG12 H 6.098 16.645 3.530 1.00 . A A . 60 ILE HG12 1 1
25 49833 1 1 60 ILE HG13 H 5.136 18.046 4.028 1.00 . A A . 60 ILE HG13 1 1
25 49834 1 1 60 ILE HG21 H 7.230 15.463 5.778 1.00 . A A . 60 ILE HG21 1 1
25 49835 1 1 60 ILE HG22 H 5.876 14.675 6.606 1.00 . A A . 60 ILE HG22 1 1
25 49836 1 1 60 ILE HG23 H 6.073 14.558 4.851 1.00 . A A . 60 ILE HG23 1 1
25 49837 1 1 60 ILE N N 3.099 16.722 4.396 1.00 . A A . 60 ILE N 1 1
25 49838 1 1 60 ILE O O 3.689 16.144 7.775 1.00 . A A . 60 ILE O 1 1
25 49839 1 1 61 GLY C C -0.314 15.151 7.694 1.00 . A A . 61 GLY C 1 1
25 49840 1 1 61 GLY CA C 1.179 15.068 7.976 1.00 . A A . 61 GLY CA 1 1
25 49841 1 1 61 GLY H H 1.551 14.851 5.888 1.00 . A A . 61 GLY H 1 1
25 49842 1 1 61 GLY HA2 H 1.405 14.115 8.426 1.00 . A A . 61 GLY HA2 1 1
25 49843 1 1 61 GLY HA3 H 1.434 15.864 8.678 1.00 . A A . 61 GLY HA3 1 1
25 49844 1 1 61 GLY N N 1.966 15.147 6.757 1.00 . A A . 61 GLY N 1 1
25 49845 1 1 61 GLY O O -1.115 14.493 8.356 1.00 . A A . 61 GLY O 1 1
25 49846 1 1 62 GLU C C -2.438 14.559 5.778 1.00 . A A . 62 GLU C 1 1
25 49847 1 1 62 GLU CA C -2.054 15.980 6.191 1.00 . A A . 62 GLU CA 1 1
25 49848 1 1 62 GLU CB C -2.078 16.930 4.998 1.00 . A A . 62 GLU CB 1 1
25 49849 1 1 62 GLU CD C -2.911 17.473 2.731 1.00 . A A . 62 GLU CD 1 1
25 49850 1 1 62 GLU CG C -3.314 16.916 4.086 1.00 . A A . 62 GLU CG 1 1
25 49851 1 1 62 GLU H H 0.044 16.485 6.228 1.00 . A A . 62 GLU H 1 1
25 49852 1 1 62 GLU HA H -2.733 16.344 6.963 1.00 . A A . 62 GLU HA 1 1
25 49853 1 1 62 GLU HB2 H -1.933 17.949 5.340 1.00 . A A . 62 GLU HB2 1 1
25 49854 1 1 62 GLU HB3 H -1.224 16.630 4.403 1.00 . A A . 62 GLU HB3 1 1
25 49855 1 1 62 GLU HG2 H -3.677 15.904 3.915 1.00 . A A . 62 GLU HG2 1 1
25 49856 1 1 62 GLU HG3 H -4.116 17.513 4.523 1.00 . A A . 62 GLU HG3 1 1
25 49857 1 1 62 GLU N N -0.688 15.951 6.698 1.00 . A A . 62 GLU N 1 1
25 49858 1 1 62 GLU O O -1.677 13.895 5.073 1.00 . A A . 62 GLU O 1 1
25 49859 1 1 62 GLU OE1 O -2.043 16.825 2.107 1.00 . A A . 62 GLU OE1 1 1
25 49860 1 1 62 GLU OE2 O -3.354 18.590 2.379 1.00 . A A . 62 GLU OE2 1 1
25 49861 1 1 63 THR C C -4.831 12.644 4.673 1.00 . A A . 63 THR C 1 1
25 49862 1 1 63 THR CA C -4.050 12.741 5.975 1.00 . A A . 63 THR CA 1 1
25 49863 1 1 63 THR CB C -4.880 12.293 7.178 1.00 . A A . 63 THR CB 1 1
25 49864 1 1 63 THR CG2 C -3.959 11.508 8.098 1.00 . A A . 63 THR CG2 1 1
25 49865 1 1 63 THR H H -4.183 14.588 6.891 1.00 . A A . 63 THR H 1 1
25 49866 1 1 63 THR HA H -3.192 12.086 5.873 1.00 . A A . 63 THR HA 1 1
25 49867 1 1 63 THR HB H -5.696 11.649 6.874 1.00 . A A . 63 THR HB 1 1
25 49868 1 1 63 THR HG1 H -5.879 13.090 8.648 1.00 . A A . 63 THR HG1 1 1
25 49869 1 1 63 THR HG21 H -4.528 11.136 8.937 1.00 . A A . 63 THR HG21 1 1
25 49870 1 1 63 THR HG22 H -3.580 10.651 7.550 1.00 . A A . 63 THR HG22 1 1
25 49871 1 1 63 THR HG23 H -3.126 12.129 8.439 1.00 . A A . 63 THR HG23 1 1
25 49872 1 1 63 THR N N -3.593 14.081 6.241 1.00 . A A . 63 THR N 1 1
25 49873 1 1 63 THR O O -5.700 13.467 4.396 1.00 . A A . 63 THR O 1 1
25 49874 1 1 63 THR OG1 O -5.429 13.404 7.859 1.00 . A A . 63 THR OG1 1 1
25 49875 1 1 64 VAL C C -5.852 9.759 2.991 1.00 . A A . 64 VAL C 1 1
25 49876 1 1 64 VAL CA C -5.341 11.179 2.763 1.00 . A A . 64 VAL CA 1 1
25 49877 1 1 64 VAL CB C -4.540 11.333 1.461 1.00 . A A . 64 VAL CB 1 1
25 49878 1 1 64 VAL CG1 C -3.277 10.470 1.437 1.00 . A A . 64 VAL CG1 1 1
25 49879 1 1 64 VAL CG2 C -5.367 11.015 0.210 1.00 . A A . 64 VAL CG2 1 1
25 49880 1 1 64 VAL H H -3.800 10.966 4.214 1.00 . A A . 64 VAL H 1 1
25 49881 1 1 64 VAL HA H -6.214 11.829 2.681 1.00 . A A . 64 VAL HA 1 1
25 49882 1 1 64 VAL HB H -4.248 12.379 1.391 1.00 . A A . 64 VAL HB 1 1
25 49883 1 1 64 VAL HG11 H -3.527 9.409 1.472 1.00 . A A . 64 VAL HG11 1 1
25 49884 1 1 64 VAL HG12 H -2.757 10.683 0.505 1.00 . A A . 64 VAL HG12 1 1
25 49885 1 1 64 VAL HG13 H -2.625 10.716 2.271 1.00 . A A . 64 VAL HG13 1 1
25 49886 1 1 64 VAL HG21 H -4.803 11.304 -0.677 1.00 . A A . 64 VAL HG21 1 1
25 49887 1 1 64 VAL HG22 H -5.575 9.946 0.150 1.00 . A A . 64 VAL HG22 1 1
25 49888 1 1 64 VAL HG23 H -6.303 11.573 0.226 1.00 . A A . 64 VAL HG23 1 1
25 49889 1 1 64 VAL N N -4.544 11.588 3.909 1.00 . A A . 64 VAL N 1 1
25 49890 1 1 64 VAL O O -5.251 8.980 3.734 1.00 . A A . 64 VAL O 1 1
25 49891 1 1 65 GLN C C -7.326 7.575 0.910 1.00 . A A . 65 GLN C 1 1
25 49892 1 1 65 GLN CA C -7.610 8.150 2.287 1.00 . A A . 65 GLN CA 1 1
25 49893 1 1 65 GLN CB C -9.120 8.301 2.544 1.00 . A A . 65 GLN CB 1 1
25 49894 1 1 65 GLN CD C -9.576 6.848 4.612 1.00 . A A . 65 GLN CD 1 1
25 49895 1 1 65 GLN CG C -9.738 7.011 3.100 1.00 . A A . 65 GLN CG 1 1
25 49896 1 1 65 GLN H H -7.348 10.161 1.726 1.00 . A A . 65 GLN H 1 1
25 49897 1 1 65 GLN HA H -7.185 7.448 2.997 1.00 . A A . 65 GLN HA 1 1
25 49898 1 1 65 GLN HB2 H -9.312 9.118 3.242 1.00 . A A . 65 GLN HB2 1 1
25 49899 1 1 65 GLN HB3 H -9.620 8.555 1.609 1.00 . A A . 65 GLN HB3 1 1
25 49900 1 1 65 GLN HE21 H -8.035 8.189 4.735 1.00 . A A . 65 GLN HE21 1 1
25 49901 1 1 65 GLN HE22 H -8.568 7.459 6.238 1.00 . A A . 65 GLN HE22 1 1
25 49902 1 1 65 GLN HG2 H -10.809 7.033 2.895 1.00 . A A . 65 GLN HG2 1 1
25 49903 1 1 65 GLN HG3 H -9.315 6.141 2.595 1.00 . A A . 65 GLN HG3 1 1
25 49904 1 1 65 GLN N N -6.983 9.457 2.351 1.00 . A A . 65 GLN N 1 1
25 49905 1 1 65 GLN NE2 N -8.637 7.555 5.237 1.00 . A A . 65 GLN NE2 1 1
25 49906 1 1 65 GLN O O -7.769 8.136 -0.092 1.00 . A A . 65 GLN O 1 1
25 49907 1 1 65 GLN OE1 O -10.312 6.090 5.232 1.00 . A A . 65 GLN OE1 1 1
25 49908 1 1 66 ILE C C -6.934 4.261 -0.006 1.00 . A A . 66 ILE C 1 1
25 49909 1 1 66 ILE CA C -6.452 5.666 -0.335 1.00 . A A . 66 ILE CA 1 1
25 49910 1 1 66 ILE CB C -5.039 5.761 -0.949 1.00 . A A . 66 ILE CB 1 1
25 49911 1 1 66 ILE CD1 C -3.361 4.040 -0.063 1.00 . A A . 66 ILE CD1 1 1
25 49912 1 1 66 ILE CG1 C -3.852 5.491 -0.007 1.00 . A A . 66 ILE CG1 1 1
25 49913 1 1 66 ILE CG2 C -4.858 7.175 -1.506 1.00 . A A . 66 ILE CG2 1 1
25 49914 1 1 66 ILE H H -6.276 6.045 1.739 1.00 . A A . 66 ILE H 1 1
25 49915 1 1 66 ILE HA H -7.132 6.043 -1.101 1.00 . A A . 66 ILE HA 1 1
25 49916 1 1 66 ILE HB H -4.984 5.076 -1.798 1.00 . A A . 66 ILE HB 1 1
25 49917 1 1 66 ILE HD11 H -2.967 3.829 -1.058 1.00 . A A . 66 ILE HD11 1 1
25 49918 1 1 66 ILE HD12 H -2.563 3.901 0.667 1.00 . A A . 66 ILE HD12 1 1
25 49919 1 1 66 ILE HD13 H -4.161 3.336 0.147 1.00 . A A . 66 ILE HD13 1 1
25 49920 1 1 66 ILE HG12 H -3.005 6.099 -0.323 1.00 . A A . 66 ILE HG12 1 1
25 49921 1 1 66 ILE HG13 H -4.095 5.804 1.005 1.00 . A A . 66 ILE HG13 1 1
25 49922 1 1 66 ILE HG21 H -5.709 7.469 -2.119 1.00 . A A . 66 ILE HG21 1 1
25 49923 1 1 66 ILE HG22 H -4.739 7.884 -0.686 1.00 . A A . 66 ILE HG22 1 1
25 49924 1 1 66 ILE HG23 H -3.965 7.189 -2.125 1.00 . A A . 66 ILE HG23 1 1
25 49925 1 1 66 ILE N N -6.594 6.465 0.866 1.00 . A A . 66 ILE N 1 1
25 49926 1 1 66 ILE O O -6.453 3.614 0.916 1.00 . A A . 66 ILE O 1 1
25 49927 1 1 67 MET C C -7.467 1.553 -1.473 1.00 . A A . 67 MET C 1 1
25 49928 1 1 67 MET CA C -8.414 2.437 -0.661 1.00 . A A . 67 MET CA 1 1
25 49929 1 1 67 MET CB C -9.854 2.339 -1.186 1.00 . A A . 67 MET CB 1 1
25 49930 1 1 67 MET CE C -13.005 1.556 -1.299 1.00 . A A . 67 MET CE 1 1
25 49931 1 1 67 MET CG C -10.871 3.017 -0.258 1.00 . A A . 67 MET CG 1 1
25 49932 1 1 67 MET H H -8.413 4.477 -1.326 1.00 . A A . 67 MET H 1 1
25 49933 1 1 67 MET HA H -8.373 2.072 0.356 1.00 . A A . 67 MET HA 1 1
25 49934 1 1 67 MET HB2 H -9.912 2.810 -2.168 1.00 . A A . 67 MET HB2 1 1
25 49935 1 1 67 MET HB3 H -10.128 1.289 -1.287 1.00 . A A . 67 MET HB3 1 1
25 49936 1 1 67 MET HE1 H -14.022 1.543 -1.686 1.00 . A A . 67 MET HE1 1 1
25 49937 1 1 67 MET HE2 H -12.339 1.125 -2.045 1.00 . A A . 67 MET HE2 1 1
25 49938 1 1 67 MET HE3 H -12.959 0.967 -0.384 1.00 . A A . 67 MET HE3 1 1
25 49939 1 1 67 MET HG2 H -10.992 2.410 0.637 1.00 . A A . 67 MET HG2 1 1
25 49940 1 1 67 MET HG3 H -10.505 4.001 0.032 1.00 . A A . 67 MET HG3 1 1
25 49941 1 1 67 MET N N -7.963 3.818 -0.716 1.00 . A A . 67 MET N 1 1
25 49942 1 1 67 MET O O -6.666 2.045 -2.261 1.00 . A A . 67 MET O 1 1
25 49943 1 1 67 MET SD S -12.524 3.263 -0.958 1.00 . A A . 67 MET SD 1 1
25 49944 1 1 68 TYR C C -8.212 -1.717 -2.491 1.00 . A A . 68 TYR C 1 1
25 49945 1 1 68 TYR CA C -7.071 -0.742 -2.238 1.00 . A A . 68 TYR CA 1 1
25 49946 1 1 68 TYR CB C -5.852 -1.472 -1.663 1.00 . A A . 68 TYR CB 1 1
25 49947 1 1 68 TYR CD1 C -4.090 -0.827 -3.348 1.00 . A A . 68 TYR CD1 1 1
25 49948 1 1 68 TYR CD2 C -3.684 -0.322 -1.001 1.00 . A A . 68 TYR CD2 1 1
25 49949 1 1 68 TYR CE1 C -2.822 -0.320 -3.677 1.00 . A A . 68 TYR CE1 1 1
25 49950 1 1 68 TYR CE2 C -2.401 0.152 -1.328 1.00 . A A . 68 TYR CE2 1 1
25 49951 1 1 68 TYR CG C -4.523 -0.832 -2.009 1.00 . A A . 68 TYR CG 1 1
25 49952 1 1 68 TYR CZ C -1.967 0.145 -2.664 1.00 . A A . 68 TYR CZ 1 1
25 49953 1 1 68 TYR H H -8.222 -0.103 -0.584 1.00 . A A . 68 TYR H 1 1
25 49954 1 1 68 TYR HA H -6.810 -0.274 -3.192 1.00 . A A . 68 TYR HA 1 1
25 49955 1 1 68 TYR HB2 H -5.962 -1.573 -0.582 1.00 . A A . 68 TYR HB2 1 1
25 49956 1 1 68 TYR HB3 H -5.826 -2.481 -2.077 1.00 . A A . 68 TYR HB3 1 1
25 49957 1 1 68 TYR HD1 H -4.720 -1.230 -4.127 1.00 . A A . 68 TYR HD1 1 1
25 49958 1 1 68 TYR HD2 H -4.009 -0.319 0.030 1.00 . A A . 68 TYR HD2 1 1
25 49959 1 1 68 TYR HE1 H -2.517 -0.303 -4.710 1.00 . A A . 68 TYR HE1 1 1
25 49960 1 1 68 TYR HE2 H -1.745 0.518 -0.552 1.00 . A A . 68 TYR HE2 1 1
25 49961 1 1 68 TYR HH H -0.507 0.462 -3.905 1.00 . A A . 68 TYR HH 1 1
25 49962 1 1 68 TYR N N -7.577 0.241 -1.293 1.00 . A A . 68 TYR N 1 1
25 49963 1 1 68 TYR O O -9.031 -1.923 -1.593 1.00 . A A . 68 TYR O 1 1
25 49964 1 1 68 TYR OH O -0.699 0.542 -2.969 1.00 . A A . 68 TYR OH 1 1
25 49965 1 1 69 ARG C C -8.461 -4.468 -4.777 1.00 . A A . 69 ARG C 1 1
25 49966 1 1 69 ARG CA C -9.201 -3.343 -4.052 1.00 . A A . 69 ARG CA 1 1
25 49967 1 1 69 ARG CB C -10.362 -2.766 -4.879 1.00 . A A . 69 ARG CB 1 1
25 49968 1 1 69 ARG CD C -12.763 -3.411 -5.470 1.00 . A A . 69 ARG CD 1 1
25 49969 1 1 69 ARG CG C -11.302 -3.868 -5.402 1.00 . A A . 69 ARG CG 1 1
25 49970 1 1 69 ARG CZ C -14.073 -1.455 -6.287 1.00 . A A . 69 ARG CZ 1 1
25 49971 1 1 69 ARG H H -7.543 -2.082 -4.381 1.00 . A A . 69 ARG H 1 1
25 49972 1 1 69 ARG HA H -9.614 -3.740 -3.131 1.00 . A A . 69 ARG HA 1 1
25 49973 1 1 69 ARG HB2 H -10.917 -2.079 -4.238 1.00 . A A . 69 ARG HB2 1 1
25 49974 1 1 69 ARG HB3 H -9.970 -2.201 -5.724 1.00 . A A . 69 ARG HB3 1 1
25 49975 1 1 69 ARG HD2 H -13.377 -4.198 -5.911 1.00 . A A . 69 ARG HD2 1 1
25 49976 1 1 69 ARG HD3 H -13.105 -3.271 -4.450 1.00 . A A . 69 ARG HD3 1 1
25 49977 1 1 69 ARG HE H -12.127 -1.854 -6.749 1.00 . A A . 69 ARG HE 1 1
25 49978 1 1 69 ARG HG2 H -10.963 -4.206 -6.383 1.00 . A A . 69 ARG HG2 1 1
25 49979 1 1 69 ARG HG3 H -11.287 -4.721 -4.725 1.00 . A A . 69 ARG HG3 1 1
25 49980 1 1 69 ARG HH11 H -15.031 -2.400 -4.738 1.00 . A A . 69 ARG HH11 1 1
25 49981 1 1 69 ARG HH12 H -16.008 -1.283 -5.599 1.00 . A A . 69 ARG HH12 1 1
25 49982 1 1 69 ARG HH21 H -13.347 -0.130 -7.664 1.00 . A A . 69 ARG HH21 1 1
25 49983 1 1 69 ARG HH22 H -14.982 0.155 -7.155 1.00 . A A . 69 ARG HH22 1 1
25 49984 1 1 69 ARG N N -8.257 -2.298 -3.696 1.00 . A A . 69 ARG N 1 1
25 49985 1 1 69 ARG NE N -12.932 -2.165 -6.227 1.00 . A A . 69 ARG NE 1 1
25 49986 1 1 69 ARG NH1 N -15.138 -1.781 -5.552 1.00 . A A . 69 ARG NH1 1 1
25 49987 1 1 69 ARG NH2 N -14.144 -0.402 -7.110 1.00 . A A . 69 ARG NH2 1 1
25 49988 1 1 69 ARG O O -7.680 -4.199 -5.683 1.00 . A A . 69 ARG O 1 1
25 49989 1 1 70 ALA C C -9.674 -7.677 -5.347 1.00 . A A . 70 ALA C 1 1
25 49990 1 1 70 ALA CA C -8.364 -6.957 -5.025 1.00 . A A . 70 ALA CA 1 1
25 49991 1 1 70 ALA CB C -7.489 -7.808 -4.099 1.00 . A A . 70 ALA CB 1 1
25 49992 1 1 70 ALA H H -9.443 -5.803 -3.664 1.00 . A A . 70 ALA H 1 1
25 49993 1 1 70 ALA HA H -7.828 -6.770 -5.945 1.00 . A A . 70 ALA HA 1 1
25 49994 1 1 70 ALA HB1 H -6.580 -7.270 -3.837 1.00 . A A . 70 ALA HB1 1 1
25 49995 1 1 70 ALA HB2 H -8.032 -8.045 -3.184 1.00 . A A . 70 ALA HB2 1 1
25 49996 1 1 70 ALA HB3 H -7.218 -8.737 -4.602 1.00 . A A . 70 ALA HB3 1 1
25 49997 1 1 70 ALA N N -8.717 -5.710 -4.364 1.00 . A A . 70 ALA N 1 1
25 49998 1 1 70 ALA O O -10.714 -7.303 -4.811 1.00 . A A . 70 ALA O 1 1
25 49999 1 1 71 LYS C C -10.472 -10.885 -6.924 1.00 . A A . 71 LYS C 1 1
25 50000 1 1 71 LYS CA C -10.858 -9.493 -6.458 1.00 . A A . 71 LYS CA 1 1
25 50001 1 1 71 LYS CB C -11.729 -8.883 -7.555 1.00 . A A . 71 LYS CB 1 1
25 50002 1 1 71 LYS CD C -12.573 -7.026 -8.857 1.00 . A A . 71 LYS CD 1 1
25 50003 1 1 71 LYS CE C -12.770 -5.523 -9.028 1.00 . A A . 71 LYS CE 1 1
25 50004 1 1 71 LYS CG C -11.828 -7.358 -7.576 1.00 . A A . 71 LYS CG 1 1
25 50005 1 1 71 LYS H H -8.815 -8.946 -6.696 1.00 . A A . 71 LYS H 1 1
25 50006 1 1 71 LYS HA H -11.419 -9.566 -5.529 1.00 . A A . 71 LYS HA 1 1
25 50007 1 1 71 LYS HB2 H -11.317 -9.189 -8.512 1.00 . A A . 71 LYS HB2 1 1
25 50008 1 1 71 LYS HB3 H -12.726 -9.318 -7.475 1.00 . A A . 71 LYS HB3 1 1
25 50009 1 1 71 LYS HD2 H -12.014 -7.406 -9.709 1.00 . A A . 71 LYS HD2 1 1
25 50010 1 1 71 LYS HD3 H -13.527 -7.548 -8.846 1.00 . A A . 71 LYS HD3 1 1
25 50011 1 1 71 LYS HE2 H -13.202 -5.090 -8.126 1.00 . A A . 71 LYS HE2 1 1
25 50012 1 1 71 LYS HE3 H -11.809 -5.047 -9.228 1.00 . A A . 71 LYS HE3 1 1
25 50013 1 1 71 LYS HG2 H -12.379 -6.994 -6.707 1.00 . A A . 71 LYS HG2 1 1
25 50014 1 1 71 LYS HG3 H -10.845 -6.890 -7.626 1.00 . A A . 71 LYS HG3 1 1
25 50015 1 1 71 LYS HZ1 H -14.550 -5.798 -9.934 1.00 . A A . 71 LYS HZ1 1 1
25 50016 1 1 71 LYS HZ2 H -13.871 -4.325 -10.289 1.00 . A A . 71 LYS HZ2 1 1
25 50017 1 1 71 LYS HZ3 H -13.200 -5.679 -10.983 1.00 . A A . 71 LYS HZ3 1 1
25 50018 1 1 71 LYS N N -9.663 -8.696 -6.211 1.00 . A A . 71 LYS N 1 1
25 50019 1 1 71 LYS NZ N -13.679 -5.303 -10.158 1.00 . A A . 71 LYS NZ 1 1
25 50020 1 1 71 LYS O O -9.633 -10.998 -7.821 1.00 . A A . 71 LYS O 1 1
25 50021 1 1 72 ASN C C -11.404 -13.785 -7.987 1.00 . A A . 72 ASN C 1 1
25 50022 1 1 72 ASN CA C -10.703 -13.286 -6.732 1.00 . A A . 72 ASN CA 1 1
25 50023 1 1 72 ASN CB C -10.865 -14.247 -5.558 1.00 . A A . 72 ASN CB 1 1
25 50024 1 1 72 ASN CG C -10.374 -15.652 -5.920 1.00 . A A . 72 ASN CG 1 1
25 50025 1 1 72 ASN H H -11.814 -11.778 -5.676 1.00 . A A . 72 ASN H 1 1
25 50026 1 1 72 ASN HA H -9.655 -13.271 -6.973 1.00 . A A . 72 ASN HA 1 1
25 50027 1 1 72 ASN HB2 H -10.261 -13.875 -4.731 1.00 . A A . 72 ASN HB2 1 1
25 50028 1 1 72 ASN HB3 H -11.911 -14.266 -5.259 1.00 . A A . 72 ASN HB3 1 1
25 50029 1 1 72 ASN HD21 H -11.506 -16.466 -4.480 1.00 . A A . 72 ASN HD21 1 1
25 50030 1 1 72 ASN HD22 H -10.552 -17.621 -5.436 1.00 . A A . 72 ASN HD22 1 1
25 50031 1 1 72 ASN N N -11.087 -11.932 -6.370 1.00 . A A . 72 ASN N 1 1
25 50032 1 1 72 ASN ND2 N -10.822 -16.667 -5.199 1.00 . A A . 72 ASN ND2 1 1
25 50033 1 1 72 ASN O O -12.358 -14.557 -7.915 1.00 . A A . 72 ASN O 1 1
25 50034 1 1 72 ASN OD1 O -9.563 -15.818 -6.828 1.00 . A A . 72 ASN OD1 1 1
25 50035 1 1 73 LEU C C -10.403 -15.341 -10.591 1.00 . A A . 73 LEU C 1 1
25 50036 1 1 73 LEU CA C -11.166 -14.022 -10.427 1.00 . A A . 73 LEU CA 1 1
25 50037 1 1 73 LEU CB C -10.840 -13.043 -11.568 1.00 . A A . 73 LEU CB 1 1
25 50038 1 1 73 LEU CD1 C -11.861 -10.934 -10.544 1.00 . A A . 73 LEU CD1 1 1
25 50039 1 1 73 LEU CD2 C -11.514 -11.115 -13.006 1.00 . A A . 73 LEU CD2 1 1
25 50040 1 1 73 LEU CG C -11.855 -11.899 -11.733 1.00 . A A . 73 LEU CG 1 1
25 50041 1 1 73 LEU H H -10.063 -12.772 -9.093 1.00 . A A . 73 LEU H 1 1
25 50042 1 1 73 LEU HA H -12.234 -14.247 -10.467 1.00 . A A . 73 LEU HA 1 1
25 50043 1 1 73 LEU HB2 H -9.837 -12.636 -11.429 1.00 . A A . 73 LEU HB2 1 1
25 50044 1 1 73 LEU HB3 H -10.853 -13.606 -12.503 1.00 . A A . 73 LEU HB3 1 1
25 50045 1 1 73 LEU HD11 H -12.446 -10.047 -10.789 1.00 . A A . 73 LEU HD11 1 1
25 50046 1 1 73 LEU HD12 H -12.314 -11.406 -9.672 1.00 . A A . 73 LEU HD12 1 1
25 50047 1 1 73 LEU HD13 H -10.840 -10.635 -10.313 1.00 . A A . 73 LEU HD13 1 1
25 50048 1 1 73 LEU HD21 H -12.243 -10.319 -13.158 1.00 . A A . 73 LEU HD21 1 1
25 50049 1 1 73 LEU HD22 H -10.521 -10.672 -12.920 1.00 . A A . 73 LEU HD22 1 1
25 50050 1 1 73 LEU HD23 H -11.537 -11.777 -13.872 1.00 . A A . 73 LEU HD23 1 1
25 50051 1 1 73 LEU HG H -12.856 -12.317 -11.852 1.00 . A A . 73 LEU HG 1 1
25 50052 1 1 73 LEU N N -10.822 -13.441 -9.138 1.00 . A A . 73 LEU N 1 1
25 50053 1 1 73 LEU O O -9.572 -15.479 -11.490 1.00 . A A . 73 LEU O 1 1
25 50054 1 1 74 ALA C C -11.526 -18.562 -9.725 1.00 . A A . 74 ALA C 1 1
25 50055 1 1 74 ALA CA C -10.288 -17.705 -9.941 1.00 . A A . 74 ALA CA 1 1
25 50056 1 1 74 ALA CB C -9.167 -18.096 -8.975 1.00 . A A . 74 ALA CB 1 1
25 50057 1 1 74 ALA H H -11.369 -16.155 -9.007 1.00 . A A . 74 ALA H 1 1
25 50058 1 1 74 ALA HA H -9.948 -17.858 -10.966 1.00 . A A . 74 ALA HA 1 1
25 50059 1 1 74 ALA HB1 H -9.532 -18.069 -7.950 1.00 . A A . 74 ALA HB1 1 1
25 50060 1 1 74 ALA HB2 H -8.818 -19.106 -9.190 1.00 . A A . 74 ALA HB2 1 1
25 50061 1 1 74 ALA HB3 H -8.333 -17.403 -9.076 1.00 . A A . 74 ALA HB3 1 1
25 50062 1 1 74 ALA N N -10.683 -16.321 -9.736 1.00 . A A . 74 ALA N 1 1
25 50063 1 1 74 ALA O O -12.495 -18.094 -9.130 1.00 . A A . 74 ALA O 1 1
25 50064 1 1 75 SER C C -12.325 -21.597 -8.698 1.00 . A A . 75 SER C 1 1
25 50065 1 1 75 SER CA C -12.579 -20.760 -9.955 1.00 . A A . 75 SER CA 1 1
25 50066 1 1 75 SER CB C -12.764 -21.651 -11.186 1.00 . A A . 75 SER CB 1 1
25 50067 1 1 75 SER H H -10.619 -20.156 -10.568 1.00 . A A . 75 SER H 1 1
25 50068 1 1 75 SER HA H -13.518 -20.225 -9.809 1.00 . A A . 75 SER HA 1 1
25 50069 1 1 75 SER HB2 H -11.875 -22.265 -11.333 1.00 . A A . 75 SER HB2 1 1
25 50070 1 1 75 SER HB3 H -13.610 -22.318 -11.009 1.00 . A A . 75 SER HB3 1 1
25 50071 1 1 75 SER HG H -12.275 -20.357 -12.610 1.00 . A A . 75 SER HG 1 1
25 50072 1 1 75 SER N N -11.485 -19.817 -10.175 1.00 . A A . 75 SER N 1 1
25 50073 1 1 75 SER O O -12.895 -22.674 -8.545 1.00 . A A . 75 SER O 1 1
25 50074 1 1 75 SER OG O -13.047 -20.873 -12.336 1.00 . A A . 75 SER OG 1 1
25 50075 1 1 76 THR C C -10.846 -20.593 -5.540 1.00 . A A . 76 THR C 1 1
25 50076 1 1 76 THR CA C -11.122 -21.721 -6.536 1.00 . A A . 76 THR CA 1 1
25 50077 1 1 76 THR CB C -9.875 -22.601 -6.724 1.00 . A A . 76 THR CB 1 1
25 50078 1 1 76 THR CG2 C -10.209 -23.973 -7.317 1.00 . A A . 76 THR CG2 1 1
25 50079 1 1 76 THR H H -11.046 -20.200 -7.944 1.00 . A A . 76 THR H 1 1
25 50080 1 1 76 THR HA H -11.973 -22.291 -6.155 1.00 . A A . 76 THR HA 1 1
25 50081 1 1 76 THR HB H -9.404 -22.756 -5.753 1.00 . A A . 76 THR HB 1 1
25 50082 1 1 76 THR HG1 H -9.189 -22.041 -8.480 1.00 . A A . 76 THR HG1 1 1
25 50083 1 1 76 THR HG21 H -10.597 -23.872 -8.330 1.00 . A A . 76 THR HG21 1 1
25 50084 1 1 76 THR HG22 H -9.305 -24.583 -7.347 1.00 . A A . 76 THR HG22 1 1
25 50085 1 1 76 THR HG23 H -10.952 -24.474 -6.697 1.00 . A A . 76 THR HG23 1 1
25 50086 1 1 76 THR N N -11.458 -21.112 -7.808 1.00 . A A . 76 THR N 1 1
25 50087 1 1 76 THR O O -10.607 -19.452 -5.952 1.00 . A A . 76 THR O 1 1
25 50088 1 1 76 THR OG1 O -8.932 -21.957 -7.558 1.00 . A A . 76 THR OG1 1 1
25 50089 1 1 77 PRO C C -8.917 -19.747 -3.397 1.00 . A A . 77 PRO C 1 1
25 50090 1 1 77 PRO CA C -10.432 -19.926 -3.242 1.00 . A A . 77 PRO CA 1 1
25 50091 1 1 77 PRO CB C -10.785 -20.547 -1.885 1.00 . A A . 77 PRO CB 1 1
25 50092 1 1 77 PRO CD C -11.291 -22.128 -3.601 1.00 . A A . 77 PRO CD 1 1
25 50093 1 1 77 PRO CG C -10.749 -22.048 -2.173 1.00 . A A . 77 PRO CG 1 1
25 50094 1 1 77 PRO HA H -10.962 -18.986 -3.392 1.00 . A A . 77 PRO HA 1 1
25 50095 1 1 77 PRO HB2 H -10.092 -20.256 -1.095 1.00 . A A . 77 PRO HB2 1 1
25 50096 1 1 77 PRO HB3 H -11.801 -20.277 -1.600 1.00 . A A . 77 PRO HB3 1 1
25 50097 1 1 77 PRO HD2 H -10.890 -23.012 -4.094 1.00 . A A . 77 PRO HD2 1 1
25 50098 1 1 77 PRO HD3 H -12.380 -22.184 -3.573 1.00 . A A . 77 PRO HD3 1 1
25 50099 1 1 77 PRO HG2 H -9.715 -22.395 -2.154 1.00 . A A . 77 PRO HG2 1 1
25 50100 1 1 77 PRO HG3 H -11.352 -22.619 -1.466 1.00 . A A . 77 PRO HG3 1 1
25 50101 1 1 77 PRO N N -10.897 -20.875 -4.230 1.00 . A A . 77 PRO N 1 1
25 50102 1 1 77 PRO O O -8.244 -20.625 -3.940 1.00 . A A . 77 PRO O 1 1
25 50103 1 1 78 THR C C -6.540 -17.778 -1.495 1.00 . A A . 78 THR C 1 1
25 50104 1 1 78 THR CA C -6.925 -18.452 -2.804 1.00 . A A . 78 THR CA 1 1
25 50105 1 1 78 THR CB C -6.364 -17.665 -4.008 1.00 . A A . 78 THR CB 1 1
25 50106 1 1 78 THR CG2 C -5.471 -18.559 -4.852 1.00 . A A . 78 THR CG2 1 1
25 50107 1 1 78 THR H H -8.972 -17.963 -2.430 1.00 . A A . 78 THR H 1 1
25 50108 1 1 78 THR HA H -6.446 -19.432 -2.767 1.00 . A A . 78 THR HA 1 1
25 50109 1 1 78 THR HB H -5.751 -16.825 -3.674 1.00 . A A . 78 THR HB 1 1
25 50110 1 1 78 THR HG1 H -6.889 -16.962 -5.690 1.00 . A A . 78 THR HG1 1 1
25 50111 1 1 78 THR HG21 H -5.001 -17.968 -5.635 1.00 . A A . 78 THR HG21 1 1
25 50112 1 1 78 THR HG22 H -4.689 -18.991 -4.229 1.00 . A A . 78 THR HG22 1 1
25 50113 1 1 78 THR HG23 H -6.090 -19.339 -5.297 1.00 . A A . 78 THR HG23 1 1
25 50114 1 1 78 THR N N -8.369 -18.644 -2.884 1.00 . A A . 78 THR N 1 1
25 50115 1 1 78 THR O O -7.409 -17.359 -0.724 1.00 . A A . 78 THR O 1 1
25 50116 1 1 78 THR OG1 O -7.351 -17.159 -4.874 1.00 . A A . 78 THR OG1 1 1
25 50117 1 1 79 THR C C -3.676 -15.867 -0.791 1.00 . A A . 79 THR C 1 1
25 50118 1 1 79 THR CA C -4.629 -16.901 -0.195 1.00 . A A . 79 THR CA 1 1
25 50119 1 1 79 THR CB C -3.969 -17.830 0.838 1.00 . A A . 79 THR CB 1 1
25 50120 1 1 79 THR CG2 C -2.837 -18.673 0.245 1.00 . A A . 79 THR CG2 1 1
25 50121 1 1 79 THR H H -4.581 -17.965 -1.995 1.00 . A A . 79 THR H 1 1
25 50122 1 1 79 THR HA H -5.407 -16.355 0.314 1.00 . A A . 79 THR HA 1 1
25 50123 1 1 79 THR HB H -4.731 -18.504 1.233 1.00 . A A . 79 THR HB 1 1
25 50124 1 1 79 THR HG1 H -4.151 -16.480 2.239 1.00 . A A . 79 THR HG1 1 1
25 50125 1 1 79 THR HG21 H -2.041 -18.030 -0.127 1.00 . A A . 79 THR HG21 1 1
25 50126 1 1 79 THR HG22 H -2.429 -19.319 1.023 1.00 . A A . 79 THR HG22 1 1
25 50127 1 1 79 THR HG23 H -3.209 -19.296 -0.568 1.00 . A A . 79 THR HG23 1 1
25 50128 1 1 79 THR N N -5.226 -17.665 -1.274 1.00 . A A . 79 THR N 1 1
25 50129 1 1 79 THR O O -3.161 -16.068 -1.891 1.00 . A A . 79 THR O 1 1
25 50130 1 1 79 THR OG1 O -3.457 -17.074 1.915 1.00 . A A . 79 THR OG1 1 1
25 50131 1 1 80 GLY C C -1.670 -13.410 0.784 1.00 . A A . 80 GLY C 1 1
25 50132 1 1 80 GLY CA C -2.581 -13.677 -0.410 1.00 . A A . 80 GLY CA 1 1
25 50133 1 1 80 GLY H H -3.920 -14.705 0.837 1.00 . A A . 80 GLY H 1 1
25 50134 1 1 80 GLY HA2 H -1.987 -13.916 -1.288 1.00 . A A . 80 GLY HA2 1 1
25 50135 1 1 80 GLY HA3 H -3.168 -12.784 -0.620 1.00 . A A . 80 GLY HA3 1 1
25 50136 1 1 80 GLY N N -3.478 -14.762 -0.072 1.00 . A A . 80 GLY N 1 1
25 50137 1 1 80 GLY O O -2.145 -13.293 1.912 1.00 . A A . 80 GLY O 1 1
25 50138 1 1 81 GLN C C 1.716 -12.097 0.727 1.00 . A A . 81 GLN C 1 1
25 50139 1 1 81 GLN CA C 0.636 -12.876 1.479 1.00 . A A . 81 GLN CA 1 1
25 50140 1 1 81 GLN CB C 1.175 -14.040 2.339 1.00 . A A . 81 GLN CB 1 1
25 50141 1 1 81 GLN CD C 2.666 -15.509 0.780 1.00 . A A . 81 GLN CD 1 1
25 50142 1 1 81 GLN CG C 1.405 -15.397 1.642 1.00 . A A . 81 GLN CG 1 1
25 50143 1 1 81 GLN H H -0.079 -13.462 -0.433 1.00 . A A . 81 GLN H 1 1
25 50144 1 1 81 GLN HA H 0.168 -12.157 2.153 1.00 . A A . 81 GLN HA 1 1
25 50145 1 1 81 GLN HB2 H 2.081 -13.736 2.864 1.00 . A A . 81 GLN HB2 1 1
25 50146 1 1 81 GLN HB3 H 0.413 -14.224 3.099 1.00 . A A . 81 GLN HB3 1 1
25 50147 1 1 81 GLN HE21 H 2.009 -14.143 -0.574 1.00 . A A . 81 GLN HE21 1 1
25 50148 1 1 81 GLN HE22 H 3.516 -14.943 -0.971 1.00 . A A . 81 GLN HE22 1 1
25 50149 1 1 81 GLN HG2 H 1.505 -16.140 2.435 1.00 . A A . 81 GLN HG2 1 1
25 50150 1 1 81 GLN HG3 H 0.534 -15.682 1.054 1.00 . A A . 81 GLN HG3 1 1
25 50151 1 1 81 GLN N N -0.361 -13.350 0.528 1.00 . A A . 81 GLN N 1 1
25 50152 1 1 81 GLN NE2 N 2.722 -14.811 -0.348 1.00 . A A . 81 GLN NE2 1 1
25 50153 1 1 81 GLN O O 2.907 -12.270 0.970 1.00 . A A . 81 GLN O 1 1
25 50154 1 1 81 GLN OE1 O 3.562 -16.288 1.086 1.00 . A A . 81 GLN OE1 1 1
25 50155 1 1 82 ALA C C 3.213 -9.754 -0.361 1.00 . A A . 82 ALA C 1 1
25 50156 1 1 82 ALA CA C 2.168 -10.545 -1.137 1.00 . A A . 82 ALA CA 1 1
25 50157 1 1 82 ALA CB C 1.321 -9.572 -1.944 1.00 . A A . 82 ALA CB 1 1
25 50158 1 1 82 ALA H H 0.285 -11.113 -0.328 1.00 . A A . 82 ALA H 1 1
25 50159 1 1 82 ALA HA H 2.663 -11.244 -1.811 1.00 . A A . 82 ALA HA 1 1
25 50160 1 1 82 ALA HB1 H 0.789 -8.916 -1.262 1.00 . A A . 82 ALA HB1 1 1
25 50161 1 1 82 ALA HB2 H 1.980 -8.973 -2.570 1.00 . A A . 82 ALA HB2 1 1
25 50162 1 1 82 ALA HB3 H 0.590 -10.115 -2.542 1.00 . A A . 82 ALA HB3 1 1
25 50163 1 1 82 ALA N N 1.291 -11.290 -0.248 1.00 . A A . 82 ALA N 1 1
25 50164 1 1 82 ALA O O 2.912 -9.234 0.712 1.00 . A A . 82 ALA O 1 1
25 50165 1 1 83 THR C C 5.168 -7.338 -0.572 1.00 . A A . 83 THR C 1 1
25 50166 1 1 83 THR CA C 5.414 -8.800 -0.217 1.00 . A A . 83 THR CA 1 1
25 50167 1 1 83 THR CB C 6.855 -9.272 -0.449 1.00 . A A . 83 THR CB 1 1
25 50168 1 1 83 THR CG2 C 7.346 -9.067 -1.881 1.00 . A A . 83 THR CG2 1 1
25 50169 1 1 83 THR H H 4.581 -9.888 -1.868 1.00 . A A . 83 THR H 1 1
25 50170 1 1 83 THR HA H 5.243 -8.915 0.852 1.00 . A A . 83 THR HA 1 1
25 50171 1 1 83 THR HB H 6.903 -10.331 -0.197 1.00 . A A . 83 THR HB 1 1
25 50172 1 1 83 THR HG1 H 8.602 -8.928 0.345 1.00 . A A . 83 THR HG1 1 1
25 50173 1 1 83 THR HG21 H 7.356 -8.002 -2.119 1.00 . A A . 83 THR HG21 1 1
25 50174 1 1 83 THR HG22 H 8.359 -9.457 -1.981 1.00 . A A . 83 THR HG22 1 1
25 50175 1 1 83 THR HG23 H 6.694 -9.604 -2.571 1.00 . A A . 83 THR HG23 1 1
25 50176 1 1 83 THR N N 4.428 -9.621 -0.900 1.00 . A A . 83 THR N 1 1
25 50177 1 1 83 THR O O 4.829 -7.013 -1.709 1.00 . A A . 83 THR O 1 1
25 50178 1 1 83 THR OG1 O 7.713 -8.573 0.427 1.00 . A A . 83 THR OG1 1 1
25 50179 1 1 84 PHE C C 6.357 -4.344 0.553 1.00 . A A . 84 PHE C 1 1
25 50180 1 1 84 PHE CA C 5.021 -5.052 0.357 1.00 . A A . 84 PHE CA 1 1
25 50181 1 1 84 PHE CB C 3.945 -4.693 1.406 1.00 . A A . 84 PHE CB 1 1
25 50182 1 1 84 PHE CD1 C 4.961 -4.870 3.718 1.00 . A A . 84 PHE CD1 1 1
25 50183 1 1 84 PHE CD2 C 3.631 -6.720 2.887 1.00 . A A . 84 PHE CD2 1 1
25 50184 1 1 84 PHE CE1 C 5.581 -5.724 4.642 1.00 . A A . 84 PHE CE1 1 1
25 50185 1 1 84 PHE CE2 C 4.193 -7.559 3.864 1.00 . A A . 84 PHE CE2 1 1
25 50186 1 1 84 PHE CG C 4.097 -5.400 2.745 1.00 . A A . 84 PHE CG 1 1
25 50187 1 1 84 PHE CZ C 5.194 -7.071 4.721 1.00 . A A . 84 PHE CZ 1 1
25 50188 1 1 84 PHE H H 5.620 -6.837 1.312 1.00 . A A . 84 PHE H 1 1
25 50189 1 1 84 PHE HA H 4.632 -4.769 -0.619 1.00 . A A . 84 PHE HA 1 1
25 50190 1 1 84 PHE HB2 H 3.931 -3.615 1.552 1.00 . A A . 84 PHE HB2 1 1
25 50191 1 1 84 PHE HB3 H 2.975 -4.972 0.994 1.00 . A A . 84 PHE HB3 1 1
25 50192 1 1 84 PHE HD1 H 5.315 -3.856 3.640 1.00 . A A . 84 PHE HD1 1 1
25 50193 1 1 84 PHE HD2 H 2.954 -7.140 2.157 1.00 . A A . 84 PHE HD2 1 1
25 50194 1 1 84 PHE HE1 H 6.435 -5.357 5.191 1.00 . A A . 84 PHE HE1 1 1
25 50195 1 1 84 PHE HE2 H 3.927 -8.603 3.885 1.00 . A A . 84 PHE HE2 1 1
25 50196 1 1 84 PHE HZ H 5.690 -7.739 5.411 1.00 . A A . 84 PHE HZ 1 1
25 50197 1 1 84 PHE N N 5.299 -6.473 0.424 1.00 . A A . 84 PHE N 1 1
25 50198 1 1 84 PHE O O 6.762 -4.041 1.674 1.00 . A A . 84 PHE O 1 1
25 50199 1 1 85 ASN C C 7.998 -1.878 -0.194 1.00 . A A . 85 ASN C 1 1
25 50200 1 1 85 ASN CA C 8.348 -3.356 -0.376 1.00 . A A . 85 ASN CA 1 1
25 50201 1 1 85 ASN CB C 9.245 -3.649 -1.577 1.00 . A A . 85 ASN CB 1 1
25 50202 1 1 85 ASN CG C 10.521 -2.806 -1.627 1.00 . A A . 85 ASN CG 1 1
25 50203 1 1 85 ASN H H 6.749 -4.304 -1.460 1.00 . A A . 85 ASN H 1 1
25 50204 1 1 85 ASN HA H 8.895 -3.704 0.502 1.00 . A A . 85 ASN HA 1 1
25 50205 1 1 85 ASN HB2 H 9.528 -4.703 -1.546 1.00 . A A . 85 ASN HB2 1 1
25 50206 1 1 85 ASN HB3 H 8.647 -3.499 -2.463 1.00 . A A . 85 ASN HB3 1 1
25 50207 1 1 85 ASN HD21 H 9.510 -1.158 -2.235 1.00 . A A . 85 ASN HD21 1 1
25 50208 1 1 85 ASN HD22 H 11.249 -0.974 -2.144 1.00 . A A . 85 ASN HD22 1 1
25 50209 1 1 85 ASN N N 7.089 -4.073 -0.528 1.00 . A A . 85 ASN N 1 1
25 50210 1 1 85 ASN ND2 N 10.427 -1.558 -2.078 1.00 . A A . 85 ASN ND2 1 1
25 50211 1 1 85 ASN O O 7.972 -1.093 -1.146 1.00 . A A . 85 ASN O 1 1
25 50212 1 1 85 ASN OD1 O 11.595 -3.279 -1.272 1.00 . A A . 85 ASN OD1 1 1
25 50213 1 1 86 VAL C C 8.588 0.682 1.559 1.00 . A A . 86 VAL C 1 1
25 50214 1 1 86 VAL CA C 7.329 -0.184 1.491 1.00 . A A . 86 VAL CA 1 1
25 50215 1 1 86 VAL CB C 6.603 -0.262 2.857 1.00 . A A . 86 VAL CB 1 1
25 50216 1 1 86 VAL CG1 C 6.112 1.110 3.331 1.00 . A A . 86 VAL CG1 1 1
25 50217 1 1 86 VAL CG2 C 5.345 -1.140 2.836 1.00 . A A . 86 VAL CG2 1 1
25 50218 1 1 86 VAL H H 7.658 -2.282 1.729 1.00 . A A . 86 VAL H 1 1
25 50219 1 1 86 VAL HA H 6.638 0.263 0.783 1.00 . A A . 86 VAL HA 1 1
25 50220 1 1 86 VAL HB H 7.290 -0.677 3.598 1.00 . A A . 86 VAL HB 1 1
25 50221 1 1 86 VAL HG11 H 5.558 0.997 4.263 1.00 . A A . 86 VAL HG11 1 1
25 50222 1 1 86 VAL HG12 H 6.936 1.795 3.509 1.00 . A A . 86 VAL HG12 1 1
25 50223 1 1 86 VAL HG13 H 5.456 1.538 2.573 1.00 . A A . 86 VAL HG13 1 1
25 50224 1 1 86 VAL HG21 H 5.497 -2.031 2.240 1.00 . A A . 86 VAL HG21 1 1
25 50225 1 1 86 VAL HG22 H 5.092 -1.430 3.856 1.00 . A A . 86 VAL HG22 1 1
25 50226 1 1 86 VAL HG23 H 4.503 -0.586 2.427 1.00 . A A . 86 VAL HG23 1 1
25 50227 1 1 86 VAL N N 7.722 -1.519 1.060 1.00 . A A . 86 VAL N 1 1
25 50228 1 1 86 VAL O O 9.015 1.050 2.650 1.00 . A A . 86 VAL O 1 1
25 50229 1 1 87 THR C C 10.692 2.377 -1.022 1.00 . A A . 87 THR C 1 1
25 50230 1 1 87 THR CA C 10.346 1.919 0.392 1.00 . A A . 87 THR CA 1 1
25 50231 1 1 87 THR CB C 11.578 1.325 1.094 1.00 . A A . 87 THR CB 1 1
25 50232 1 1 87 THR CG2 C 12.166 0.138 0.342 1.00 . A A . 87 THR CG2 1 1
25 50233 1 1 87 THR H H 8.873 0.616 -0.459 1.00 . A A . 87 THR H 1 1
25 50234 1 1 87 THR HA H 10.044 2.782 0.960 1.00 . A A . 87 THR HA 1 1
25 50235 1 1 87 THR HB H 11.269 0.950 2.063 1.00 . A A . 87 THR HB 1 1
25 50236 1 1 87 THR HG1 H 13.360 1.926 1.670 1.00 . A A . 87 THR HG1 1 1
25 50237 1 1 87 THR HG21 H 12.984 -0.293 0.918 1.00 . A A . 87 THR HG21 1 1
25 50238 1 1 87 THR HG22 H 11.383 -0.608 0.221 1.00 . A A . 87 THR HG22 1 1
25 50239 1 1 87 THR HG23 H 12.536 0.451 -0.631 1.00 . A A . 87 THR HG23 1 1
25 50240 1 1 87 THR N N 9.215 0.995 0.419 1.00 . A A . 87 THR N 1 1
25 50241 1 1 87 THR O O 10.629 1.564 -1.943 1.00 . A A . 87 THR O 1 1
25 50242 1 1 87 THR OG1 O 12.573 2.320 1.262 1.00 . A A . 87 THR OG1 1 1
25 50243 1 1 88 PRO C C 13.216 3.305 -2.379 1.00 . A A . 88 PRO C 1 1
25 50244 1 1 88 PRO CA C 11.873 4.037 -2.372 1.00 . A A . 88 PRO CA 1 1
25 50245 1 1 88 PRO CB C 12.070 5.552 -2.280 1.00 . A A . 88 PRO CB 1 1
25 50246 1 1 88 PRO CD C 11.056 4.729 -0.227 1.00 . A A . 88 PRO CD 1 1
25 50247 1 1 88 PRO CG C 11.852 5.902 -0.808 1.00 . A A . 88 PRO CG 1 1
25 50248 1 1 88 PRO HA H 11.312 3.804 -3.276 1.00 . A A . 88 PRO HA 1 1
25 50249 1 1 88 PRO HB2 H 13.057 5.863 -2.627 1.00 . A A . 88 PRO HB2 1 1
25 50250 1 1 88 PRO HB3 H 11.317 6.049 -2.885 1.00 . A A . 88 PRO HB3 1 1
25 50251 1 1 88 PRO HD2 H 11.492 4.457 0.732 1.00 . A A . 88 PRO HD2 1 1
25 50252 1 1 88 PRO HD3 H 10.016 5.016 -0.081 1.00 . A A . 88 PRO HD3 1 1
25 50253 1 1 88 PRO HG2 H 12.814 5.997 -0.308 1.00 . A A . 88 PRO HG2 1 1
25 50254 1 1 88 PRO HG3 H 11.309 6.842 -0.702 1.00 . A A . 88 PRO HG3 1 1
25 50255 1 1 88 PRO N N 11.115 3.644 -1.198 1.00 . A A . 88 PRO N 1 1
25 50256 1 1 88 PRO O O 13.685 2.893 -3.435 1.00 . A A . 88 PRO O 1 1
25 50257 1 1 89 MET C C 15.434 2.861 0.563 1.00 . A A . 89 MET C 1 1
25 50258 1 1 89 MET CA C 15.082 2.517 -0.886 1.00 . A A . 89 MET CA 1 1
25 50259 1 1 89 MET CB C 16.212 2.843 -1.888 1.00 . A A . 89 MET CB 1 1
25 50260 1 1 89 MET CE C 16.205 4.172 -4.992 1.00 . A A . 89 MET CE 1 1
25 50261 1 1 89 MET CG C 16.446 4.332 -2.203 1.00 . A A . 89 MET CG 1 1
25 50262 1 1 89 MET H H 13.284 3.441 -0.372 1.00 . A A . 89 MET H 1 1
25 50263 1 1 89 MET HA H 14.909 1.441 -0.932 1.00 . A A . 89 MET HA 1 1
25 50264 1 1 89 MET HB2 H 17.146 2.426 -1.508 1.00 . A A . 89 MET HB2 1 1
25 50265 1 1 89 MET HB3 H 15.996 2.316 -2.815 1.00 . A A . 89 MET HB3 1 1
25 50266 1 1 89 MET HE1 H 16.021 3.102 -4.922 1.00 . A A . 89 MET HE1 1 1
25 50267 1 1 89 MET HE2 H 15.269 4.714 -4.869 1.00 . A A . 89 MET HE2 1 1
25 50268 1 1 89 MET HE3 H 16.629 4.398 -5.970 1.00 . A A . 89 MET HE3 1 1
25 50269 1 1 89 MET HG2 H 15.500 4.866 -2.272 1.00 . A A . 89 MET HG2 1 1
25 50270 1 1 89 MET HG3 H 17.039 4.769 -1.404 1.00 . A A . 89 MET HG3 1 1
25 50271 1 1 89 MET N N 13.822 3.180 -1.190 1.00 . A A . 89 MET N 1 1
25 50272 1 1 89 MET O O 15.320 2.017 1.449 1.00 . A A . 89 MET O 1 1
25 50273 1 1 89 MET SD S 17.376 4.692 -3.717 1.00 . A A . 89 MET SD 1 1
25 50274 1 1 90 ALA C C 15.336 5.064 3.060 1.00 . A A . 90 ALA C 1 1
25 50275 1 1 90 ALA CA C 16.381 4.583 2.057 1.00 . A A . 90 ALA CA 1 1
25 50276 1 1 90 ALA CB C 17.365 5.713 1.758 1.00 . A A . 90 ALA CB 1 1
25 50277 1 1 90 ALA H H 15.767 4.773 0.038 1.00 . A A . 90 ALA H 1 1
25 50278 1 1 90 ALA HA H 16.942 3.767 2.516 1.00 . A A . 90 ALA HA 1 1
25 50279 1 1 90 ALA HB1 H 18.143 5.366 1.078 1.00 . A A . 90 ALA HB1 1 1
25 50280 1 1 90 ALA HB2 H 16.838 6.554 1.308 1.00 . A A . 90 ALA HB2 1 1
25 50281 1 1 90 ALA HB3 H 17.823 6.038 2.692 1.00 . A A . 90 ALA HB3 1 1
25 50282 1 1 90 ALA N N 15.795 4.123 0.805 1.00 . A A . 90 ALA N 1 1
25 50283 1 1 90 ALA O O 15.597 5.050 4.259 1.00 . A A . 90 ALA O 1 1
25 50284 1 1 91 ALA C C 12.365 4.637 3.904 1.00 . A A . 91 ALA C 1 1
25 50285 1 1 91 ALA CA C 13.091 5.910 3.478 1.00 . A A . 91 ALA CA 1 1
25 50286 1 1 91 ALA CB C 12.164 6.955 2.844 1.00 . A A . 91 ALA CB 1 1
25 50287 1 1 91 ALA H H 14.018 5.515 1.590 1.00 . A A . 91 ALA H 1 1
25 50288 1 1 91 ALA HA H 13.509 6.372 4.371 1.00 . A A . 91 ALA HA 1 1
25 50289 1 1 91 ALA HB1 H 12.734 7.853 2.616 1.00 . A A . 91 ALA HB1 1 1
25 50290 1 1 91 ALA HB2 H 11.710 6.576 1.930 1.00 . A A . 91 ALA HB2 1 1
25 50291 1 1 91 ALA HB3 H 11.370 7.211 3.553 1.00 . A A . 91 ALA HB3 1 1
25 50292 1 1 91 ALA N N 14.179 5.544 2.583 1.00 . A A . 91 ALA N 1 1
25 50293 1 1 91 ALA O O 12.978 3.724 4.451 1.00 . A A . 91 ALA O 1 1
25 50294 1 1 92 GLY C C 10.012 3.264 5.491 1.00 . A A . 92 GLY C 1 1
25 50295 1 1 92 GLY CA C 10.285 3.374 3.993 1.00 . A A . 92 GLY CA 1 1
25 50296 1 1 92 GLY H H 10.586 5.313 3.194 1.00 . A A . 92 GLY H 1 1
25 50297 1 1 92 GLY HA2 H 9.337 3.429 3.459 1.00 . A A . 92 GLY HA2 1 1
25 50298 1 1 92 GLY HA3 H 10.830 2.499 3.657 1.00 . A A . 92 GLY HA3 1 1
25 50299 1 1 92 GLY N N 11.055 4.557 3.667 1.00 . A A . 92 GLY N 1 1
25 50300 1 1 92 GLY O O 8.856 3.204 5.890 1.00 . A A . 92 GLY O 1 1
25 50301 1 1 93 ALA C C 9.877 4.362 8.227 1.00 . A A . 93 ALA C 1 1
25 50302 1 1 93 ALA CA C 10.914 3.323 7.784 1.00 . A A . 93 ALA CA 1 1
25 50303 1 1 93 ALA CB C 12.278 3.602 8.420 1.00 . A A . 93 ALA CB 1 1
25 50304 1 1 93 ALA H H 11.982 3.312 5.933 1.00 . A A . 93 ALA H 1 1
25 50305 1 1 93 ALA HA H 10.582 2.338 8.104 1.00 . A A . 93 ALA HA 1 1
25 50306 1 1 93 ALA HB1 H 12.660 4.571 8.095 1.00 . A A . 93 ALA HB1 1 1
25 50307 1 1 93 ALA HB2 H 12.180 3.606 9.507 1.00 . A A . 93 ALA HB2 1 1
25 50308 1 1 93 ALA HB3 H 12.987 2.824 8.132 1.00 . A A . 93 ALA HB3 1 1
25 50309 1 1 93 ALA N N 11.049 3.296 6.333 1.00 . A A . 93 ALA N 1 1
25 50310 1 1 93 ALA O O 8.977 4.064 9.007 1.00 . A A . 93 ALA O 1 1
25 50311 1 1 94 TYR C C 7.738 6.553 7.333 1.00 . A A . 94 TYR C 1 1
25 50312 1 1 94 TYR CA C 9.124 6.701 7.980 1.00 . A A . 94 TYR CA 1 1
25 50313 1 1 94 TYR CB C 9.821 7.999 7.550 1.00 . A A . 94 TYR CB 1 1
25 50314 1 1 94 TYR CD1 C 11.271 8.609 9.528 1.00 . A A . 94 TYR CD1 1 1
25 50315 1 1 94 TYR CD2 C 12.371 7.927 7.465 1.00 . A A . 94 TYR CD2 1 1
25 50316 1 1 94 TYR CE1 C 12.524 8.841 10.119 1.00 . A A . 94 TYR CE1 1 1
25 50317 1 1 94 TYR CE2 C 13.627 8.166 8.058 1.00 . A A . 94 TYR CE2 1 1
25 50318 1 1 94 TYR CG C 11.188 8.198 8.186 1.00 . A A . 94 TYR CG 1 1
25 50319 1 1 94 TYR CZ C 13.700 8.637 9.379 1.00 . A A . 94 TYR CZ 1 1
25 50320 1 1 94 TYR H H 10.788 5.743 7.081 1.00 . A A . 94 TYR H 1 1
25 50321 1 1 94 TYR HA H 8.978 6.756 9.057 1.00 . A A . 94 TYR HA 1 1
25 50322 1 1 94 TYR HB2 H 9.915 8.016 6.465 1.00 . A A . 94 TYR HB2 1 1
25 50323 1 1 94 TYR HB3 H 9.187 8.839 7.836 1.00 . A A . 94 TYR HB3 1 1
25 50324 1 1 94 TYR HD1 H 10.371 8.748 10.110 1.00 . A A . 94 TYR HD1 1 1
25 50325 1 1 94 TYR HD2 H 12.320 7.583 6.444 1.00 . A A . 94 TYR HD2 1 1
25 50326 1 1 94 TYR HE1 H 12.571 9.170 11.148 1.00 . A A . 94 TYR HE1 1 1
25 50327 1 1 94 TYR HE2 H 14.544 8.015 7.501 1.00 . A A . 94 TYR HE2 1 1
25 50328 1 1 94 TYR HH H 14.842 9.101 10.877 1.00 . A A . 94 TYR HH 1 1
25 50329 1 1 94 TYR N N 10.010 5.581 7.699 1.00 . A A . 94 TYR N 1 1
25 50330 1 1 94 TYR O O 6.808 7.280 7.689 1.00 . A A . 94 TYR O 1 1
25 50331 1 1 94 TYR OH O 14.915 8.866 9.950 1.00 . A A . 94 TYR OH 1 1
25 50332 1 1 95 PHE C C 5.279 5.038 6.676 1.00 . A A . 95 PHE C 1 1
25 50333 1 1 95 PHE CA C 6.315 5.475 5.659 1.00 . A A . 95 PHE CA 1 1
25 50334 1 1 95 PHE CB C 6.426 4.413 4.549 1.00 . A A . 95 PHE CB 1 1
25 50335 1 1 95 PHE CD1 C 4.072 3.481 4.284 1.00 . A A . 95 PHE CD1 1 1
25 50336 1 1 95 PHE CD2 C 5.191 4.370 2.322 1.00 . A A . 95 PHE CD2 1 1
25 50337 1 1 95 PHE CE1 C 2.933 3.201 3.513 1.00 . A A . 95 PHE CE1 1 1
25 50338 1 1 95 PHE CE2 C 4.054 4.084 1.545 1.00 . A A . 95 PHE CE2 1 1
25 50339 1 1 95 PHE CG C 5.176 4.152 3.715 1.00 . A A . 95 PHE CG 1 1
25 50340 1 1 95 PHE CZ C 2.914 3.525 2.146 1.00 . A A . 95 PHE CZ 1 1
25 50341 1 1 95 PHE H H 8.305 4.960 6.200 1.00 . A A . 95 PHE H 1 1
25 50342 1 1 95 PHE HA H 6.051 6.457 5.264 1.00 . A A . 95 PHE HA 1 1
25 50343 1 1 95 PHE HB2 H 7.257 4.673 3.895 1.00 . A A . 95 PHE HB2 1 1
25 50344 1 1 95 PHE HB3 H 6.661 3.467 5.033 1.00 . A A . 95 PHE HB3 1 1
25 50345 1 1 95 PHE HD1 H 4.119 3.099 5.290 1.00 . A A . 95 PHE HD1 1 1
25 50346 1 1 95 PHE HD2 H 6.092 4.695 1.827 1.00 . A A . 95 PHE HD2 1 1
25 50347 1 1 95 PHE HE1 H 2.088 2.698 3.962 1.00 . A A . 95 PHE HE1 1 1
25 50348 1 1 95 PHE HE2 H 4.077 4.250 0.478 1.00 . A A . 95 PHE HE2 1 1
25 50349 1 1 95 PHE HZ H 2.047 3.278 1.550 1.00 . A A . 95 PHE HZ 1 1
25 50350 1 1 95 PHE N N 7.583 5.652 6.352 1.00 . A A . 95 PHE N 1 1
25 50351 1 1 95 PHE O O 5.468 4.024 7.351 1.00 . A A . 95 PHE O 1 1
25 50352 1 1 96 ASN C C 2.326 4.307 7.461 1.00 . A A . 96 ASN C 1 1
25 50353 1 1 96 ASN CA C 3.212 5.494 7.823 1.00 . A A . 96 ASN CA 1 1
25 50354 1 1 96 ASN CB C 2.420 6.734 8.226 1.00 . A A . 96 ASN CB 1 1
25 50355 1 1 96 ASN CG C 3.152 7.522 9.314 1.00 . A A . 96 ASN CG 1 1
25 50356 1 1 96 ASN H H 4.039 6.583 6.188 1.00 . A A . 96 ASN H 1 1
25 50357 1 1 96 ASN HA H 3.828 5.225 8.673 1.00 . A A . 96 ASN HA 1 1
25 50358 1 1 96 ASN HB2 H 2.221 7.320 7.335 1.00 . A A . 96 ASN HB2 1 1
25 50359 1 1 96 ASN HB3 H 1.462 6.431 8.653 1.00 . A A . 96 ASN HB3 1 1
25 50360 1 1 96 ASN HD21 H 4.963 7.579 8.292 1.00 . A A . 96 ASN HD21 1 1
25 50361 1 1 96 ASN HD22 H 4.890 8.381 9.846 1.00 . A A . 96 ASN HD22 1 1
25 50362 1 1 96 ASN N N 4.173 5.776 6.776 1.00 . A A . 96 ASN N 1 1
25 50363 1 1 96 ASN ND2 N 4.417 7.872 9.093 1.00 . A A . 96 ASN ND2 1 1
25 50364 1 1 96 ASN O O 1.183 4.456 7.037 1.00 . A A . 96 ASN O 1 1
25 50365 1 1 96 ASN OD1 O 2.609 7.739 10.396 1.00 . A A . 96 ASN OD1 1 1
25 50366 1 1 97 LYS C C 1.027 1.843 8.612 1.00 . A A . 97 LYS C 1 1
25 50367 1 1 97 LYS CA C 2.180 1.848 7.599 1.00 . A A . 97 LYS CA 1 1
25 50368 1 1 97 LYS CB C 3.180 0.713 7.880 1.00 . A A . 97 LYS CB 1 1
25 50369 1 1 97 LYS CD C 4.971 -0.194 9.426 1.00 . A A . 97 LYS CD 1 1
25 50370 1 1 97 LYS CE C 5.694 0.046 10.760 1.00 . A A . 97 LYS CE 1 1
25 50371 1 1 97 LYS CG C 3.874 0.861 9.246 1.00 . A A . 97 LYS CG 1 1
25 50372 1 1 97 LYS H H 3.878 3.121 7.861 1.00 . A A . 97 LYS H 1 1
25 50373 1 1 97 LYS HA H 1.772 1.715 6.596 1.00 . A A . 97 LYS HA 1 1
25 50374 1 1 97 LYS HB2 H 2.655 -0.242 7.843 1.00 . A A . 97 LYS HB2 1 1
25 50375 1 1 97 LYS HB3 H 3.935 0.723 7.092 1.00 . A A . 97 LYS HB3 1 1
25 50376 1 1 97 LYS HD2 H 4.513 -1.186 9.405 1.00 . A A . 97 LYS HD2 1 1
25 50377 1 1 97 LYS HD3 H 5.676 -0.105 8.596 1.00 . A A . 97 LYS HD3 1 1
25 50378 1 1 97 LYS HE2 H 6.106 1.059 10.769 1.00 . A A . 97 LYS HE2 1 1
25 50379 1 1 97 LYS HE3 H 4.976 -0.040 11.580 1.00 . A A . 97 LYS HE3 1 1
25 50380 1 1 97 LYS HG2 H 4.333 1.848 9.333 1.00 . A A . 97 LYS HG2 1 1
25 50381 1 1 97 LYS HG3 H 3.137 0.758 10.045 1.00 . A A . 97 LYS HG3 1 1
25 50382 1 1 97 LYS HZ1 H 7.485 -0.825 10.244 1.00 . A A . 97 LYS HZ1 1 1
25 50383 1 1 97 LYS HZ2 H 7.245 -0.712 11.865 1.00 . A A . 97 LYS HZ2 1 1
25 50384 1 1 97 LYS HZ3 H 6.443 -1.858 11.000 1.00 . A A . 97 LYS HZ3 1 1
25 50385 1 1 97 LYS N N 2.890 3.114 7.634 1.00 . A A . 97 LYS N 1 1
25 50386 1 1 97 LYS NZ N 6.797 -0.911 10.981 1.00 . A A . 97 LYS NZ 1 1
25 50387 1 1 97 LYS O O 1.147 2.417 9.693 1.00 . A A . 97 LYS O 1 1
25 50388 1 1 98 VAL C C -1.848 -0.389 8.680 1.00 . A A . 98 VAL C 1 1
25 50389 1 1 98 VAL CA C -1.196 0.909 9.164 1.00 . A A . 98 VAL CA 1 1
25 50390 1 1 98 VAL CB C -2.143 2.127 9.173 1.00 . A A . 98 VAL CB 1 1
25 50391 1 1 98 VAL CG1 C -2.738 2.423 7.791 1.00 . A A . 98 VAL CG1 1 1
25 50392 1 1 98 VAL CG2 C -3.275 1.976 10.198 1.00 . A A . 98 VAL CG2 1 1
25 50393 1 1 98 VAL H H -0.112 0.666 7.395 1.00 . A A . 98 VAL H 1 1
25 50394 1 1 98 VAL HA H -0.820 0.748 10.177 1.00 . A A . 98 VAL HA 1 1
25 50395 1 1 98 VAL HB H -1.559 2.999 9.474 1.00 . A A . 98 VAL HB 1 1
25 50396 1 1 98 VAL HG11 H -1.940 2.610 7.070 1.00 . A A . 98 VAL HG11 1 1
25 50397 1 1 98 VAL HG12 H -3.346 1.586 7.452 1.00 . A A . 98 VAL HG12 1 1
25 50398 1 1 98 VAL HG13 H -3.363 3.314 7.848 1.00 . A A . 98 VAL HG13 1 1
25 50399 1 1 98 VAL HG21 H -3.815 2.919 10.281 1.00 . A A . 98 VAL HG21 1 1
25 50400 1 1 98 VAL HG22 H -3.977 1.202 9.889 1.00 . A A . 98 VAL HG22 1 1
25 50401 1 1 98 VAL HG23 H -2.861 1.724 11.175 1.00 . A A . 98 VAL HG23 1 1
25 50402 1 1 98 VAL N N -0.065 1.152 8.283 1.00 . A A . 98 VAL N 1 1
25 50403 1 1 98 VAL O O -1.613 -0.796 7.542 1.00 . A A . 98 VAL O 1 1
25 50404 1 1 99 GLN C C -4.417 -2.504 10.189 1.00 . A A . 99 GLN C 1 1
25 50405 1 1 99 GLN CA C -3.207 -2.364 9.267 1.00 . A A . 99 GLN CA 1 1
25 50406 1 1 99 GLN CB C -2.155 -3.452 9.544 1.00 . A A . 99 GLN CB 1 1
25 50407 1 1 99 GLN CD C -1.594 -5.905 9.614 1.00 . A A . 99 GLN CD 1 1
25 50408 1 1 99 GLN CG C -2.666 -4.874 9.289 1.00 . A A . 99 GLN CG 1 1
25 50409 1 1 99 GLN H H -2.806 -0.688 10.458 1.00 . A A . 99 GLN H 1 1
25 50410 1 1 99 GLN HA H -3.530 -2.413 8.226 1.00 . A A . 99 GLN HA 1 1
25 50411 1 1 99 GLN HB2 H -1.290 -3.275 8.903 1.00 . A A . 99 GLN HB2 1 1
25 50412 1 1 99 GLN HB3 H -1.835 -3.378 10.584 1.00 . A A . 99 GLN HB3 1 1
25 50413 1 1 99 GLN HE21 H -0.551 -5.477 7.918 1.00 . A A . 99 GLN HE21 1 1
25 50414 1 1 99 GLN HE22 H 0.138 -6.709 8.960 1.00 . A A . 99 GLN HE22 1 1
25 50415 1 1 99 GLN HG2 H -3.514 -5.083 9.938 1.00 . A A . 99 GLN HG2 1 1
25 50416 1 1 99 GLN HG3 H -2.979 -4.984 8.250 1.00 . A A . 99 GLN HG3 1 1
25 50417 1 1 99 GLN N N -2.609 -1.067 9.540 1.00 . A A . 99 GLN N 1 1
25 50418 1 1 99 GLN NE2 N -0.606 -6.064 8.738 1.00 . A A . 99 GLN NE2 1 1
25 50419 1 1 99 GLN O O -4.416 -1.915 11.268 1.00 . A A . 99 GLN O 1 1
25 50420 1 1 99 GLN OE1 O -1.663 -6.575 10.638 1.00 . A A . 99 GLN OE1 1 1
25 50421 1 1 100 CYS C C -6.276 -4.853 11.457 1.00 . A A . 100 CYS C 1 1
25 50422 1 1 100 CYS CA C -6.573 -3.601 10.622 1.00 . A A . 100 CYS CA 1 1
25 50423 1 1 100 CYS CB C -7.895 -3.685 9.839 1.00 . A A . 100 CYS CB 1 1
25 50424 1 1 100 CYS H H -5.350 -3.730 8.877 1.00 . A A . 100 CYS H 1 1
25 50425 1 1 100 CYS HA H -6.722 -2.784 11.330 1.00 . A A . 100 CYS HA 1 1
25 50426 1 1 100 CYS HB2 H -8.698 -3.868 10.553 1.00 . A A . 100 CYS HB2 1 1
25 50427 1 1 100 CYS HB3 H -8.092 -2.741 9.330 1.00 . A A . 100 CYS HB3 1 1
25 50428 1 1 100 CYS HG H -7.180 -4.430 7.699 1.00 . A A . 100 CYS HG 1 1
25 50429 1 1 100 CYS N N -5.432 -3.269 9.770 1.00 . A A . 100 CYS N 1 1
25 50430 1 1 100 CYS O O -6.325 -4.790 12.682 1.00 . A A . 100 CYS O 1 1
25 50431 1 1 100 CYS SG S -7.937 -5.026 8.622 1.00 . A A . 100 CYS SG 1 1
25 50432 1 1 101 PHE C C -5.091 -8.206 10.420 1.00 . A A . 101 PHE C 1 1
25 50433 1 1 101 PHE CA C -5.620 -7.239 11.479 1.00 . A A . 101 PHE CA 1 1
25 50434 1 1 101 PHE CB C -6.867 -7.819 12.168 1.00 . A A . 101 PHE CB 1 1
25 50435 1 1 101 PHE CD1 C -6.088 -9.081 14.221 1.00 . A A . 101 PHE CD1 1 1
25 50436 1 1 101 PHE CD2 C -6.852 -10.355 12.292 1.00 . A A . 101 PHE CD2 1 1
25 50437 1 1 101 PHE CE1 C -5.830 -10.280 14.910 1.00 . A A . 101 PHE CE1 1 1
25 50438 1 1 101 PHE CE2 C -6.584 -11.553 12.977 1.00 . A A . 101 PHE CE2 1 1
25 50439 1 1 101 PHE CG C -6.607 -9.115 12.914 1.00 . A A . 101 PHE CG 1 1
25 50440 1 1 101 PHE CZ C -6.078 -11.516 14.288 1.00 . A A . 101 PHE CZ 1 1
25 50441 1 1 101 PHE H H -5.944 -5.992 9.812 1.00 . A A . 101 PHE H 1 1
25 50442 1 1 101 PHE HA H -4.852 -7.067 12.234 1.00 . A A . 101 PHE HA 1 1
25 50443 1 1 101 PHE HB2 H -7.261 -7.101 12.886 1.00 . A A . 101 PHE HB2 1 1
25 50444 1 1 101 PHE HB3 H -7.641 -7.987 11.417 1.00 . A A . 101 PHE HB3 1 1
25 50445 1 1 101 PHE HD1 H -5.890 -8.134 14.703 1.00 . A A . 101 PHE HD1 1 1
25 50446 1 1 101 PHE HD2 H -7.230 -10.395 11.279 1.00 . A A . 101 PHE HD2 1 1
25 50447 1 1 101 PHE HE1 H -5.440 -10.250 15.917 1.00 . A A . 101 PHE HE1 1 1
25 50448 1 1 101 PHE HE2 H -6.768 -12.502 12.494 1.00 . A A . 101 PHE HE2 1 1
25 50449 1 1 101 PHE HZ H -5.879 -12.437 14.816 1.00 . A A . 101 PHE HZ 1 1
25 50450 1 1 101 PHE N N -5.937 -5.979 10.822 1.00 . A A . 101 PHE N 1 1
25 50451 1 1 101 PHE O O -5.883 -8.812 9.705 1.00 . A A . 101 PHE O 1 1
25 50452 1 1 102 CYS C C -3.428 -9.003 7.939 1.00 . A A . 102 CYS C 1 1
25 50453 1 1 102 CYS CA C -3.081 -9.253 9.409 1.00 . A A . 102 CYS CA 1 1
25 50454 1 1 102 CYS CB C -3.336 -10.712 9.800 1.00 . A A . 102 CYS CB 1 1
25 50455 1 1 102 CYS H H -3.171 -7.740 10.883 1.00 . A A . 102 CYS H 1 1
25 50456 1 1 102 CYS HA H -2.011 -9.081 9.536 1.00 . A A . 102 CYS HA 1 1
25 50457 1 1 102 CYS HB2 H -3.082 -10.884 10.845 1.00 . A A . 102 CYS HB2 1 1
25 50458 1 1 102 CYS HB3 H -4.379 -10.983 9.631 1.00 . A A . 102 CYS HB3 1 1
25 50459 1 1 102 CYS HG H -1.125 -11.395 9.323 1.00 . A A . 102 CYS HG 1 1
25 50460 1 1 102 CYS N N -3.765 -8.331 10.311 1.00 . A A . 102 CYS N 1 1
25 50461 1 1 102 CYS O O -4.347 -9.608 7.389 1.00 . A A . 102 CYS O 1 1
25 50462 1 1 102 CYS SG S -2.281 -11.739 8.748 1.00 . A A . 102 CYS SG 1 1
25 50463 1 1 103 PHE C C -4.183 -7.222 5.554 1.00 . A A . 103 PHE C 1 1
25 50464 1 1 103 PHE CA C -2.805 -7.839 5.858 1.00 . A A . 103 PHE CA 1 1
25 50465 1 1 103 PHE CB C -2.515 -9.115 5.036 1.00 . A A . 103 PHE CB 1 1
25 50466 1 1 103 PHE CD1 C -0.645 -8.670 3.412 1.00 . A A . 103 PHE CD1 1 1
25 50467 1 1 103 PHE CD2 C -0.228 -10.177 5.278 1.00 . A A . 103 PHE CD2 1 1
25 50468 1 1 103 PHE CE1 C 0.582 -9.037 2.841 1.00 . A A . 103 PHE CE1 1 1
25 50469 1 1 103 PHE CE2 C 1.023 -10.510 4.727 1.00 . A A . 103 PHE CE2 1 1
25 50470 1 1 103 PHE CG C -1.075 -9.276 4.605 1.00 . A A . 103 PHE CG 1 1
25 50471 1 1 103 PHE CZ C 1.417 -9.958 3.495 1.00 . A A . 103 PHE CZ 1 1
25 50472 1 1 103 PHE H H -1.900 -7.678 7.776 1.00 . A A . 103 PHE H 1 1
25 50473 1 1 103 PHE HA H -2.066 -7.083 5.589 1.00 . A A . 103 PHE HA 1 1
25 50474 1 1 103 PHE HB2 H -2.813 -10.015 5.573 1.00 . A A . 103 PHE HB2 1 1
25 50475 1 1 103 PHE HB3 H -3.107 -9.129 4.128 1.00 . A A . 103 PHE HB3 1 1
25 50476 1 1 103 PHE HD1 H -1.287 -7.995 2.866 1.00 . A A . 103 PHE HD1 1 1
25 50477 1 1 103 PHE HD2 H -0.559 -10.661 6.186 1.00 . A A . 103 PHE HD2 1 1
25 50478 1 1 103 PHE HE1 H 0.834 -8.655 1.862 1.00 . A A . 103 PHE HE1 1 1
25 50479 1 1 103 PHE HE2 H 1.657 -11.232 5.221 1.00 . A A . 103 PHE HE2 1 1
25 50480 1 1 103 PHE HZ H 2.342 -10.268 3.030 1.00 . A A . 103 PHE HZ 1 1
25 50481 1 1 103 PHE N N -2.651 -8.132 7.280 1.00 . A A . 103 PHE N 1 1
25 50482 1 1 103 PHE O O -4.922 -6.835 6.458 1.00 . A A . 103 PHE O 1 1
25 50483 1 1 104 THR C C -6.023 -7.545 2.406 1.00 . A A . 104 THR C 1 1
25 50484 1 1 104 THR CA C -5.878 -6.890 3.790 1.00 . A A . 104 THR CA 1 1
25 50485 1 1 104 THR CB C -6.251 -5.400 3.879 1.00 . A A . 104 THR CB 1 1
25 50486 1 1 104 THR CG2 C -5.424 -4.485 2.969 1.00 . A A . 104 THR CG2 1 1
25 50487 1 1 104 THR H H -3.823 -7.311 3.558 1.00 . A A . 104 THR H 1 1
25 50488 1 1 104 THR HA H -6.554 -7.430 4.456 1.00 . A A . 104 THR HA 1 1
25 50489 1 1 104 THR HB H -6.079 -5.071 4.904 1.00 . A A . 104 THR HB 1 1
25 50490 1 1 104 THR HG1 H -8.139 -5.619 4.323 1.00 . A A . 104 THR HG1 1 1
25 50491 1 1 104 THR HG21 H -5.700 -3.448 3.164 1.00 . A A . 104 THR HG21 1 1
25 50492 1 1 104 THR HG22 H -4.361 -4.609 3.172 1.00 . A A . 104 THR HG22 1 1
25 50493 1 1 104 THR HG23 H -5.618 -4.698 1.918 1.00 . A A . 104 THR HG23 1 1
25 50494 1 1 104 THR N N -4.517 -7.110 4.263 1.00 . A A . 104 THR N 1 1
25 50495 1 1 104 THR O O -6.523 -6.963 1.448 1.00 . A A . 104 THR O 1 1
25 50496 1 1 104 THR OG1 O -7.626 -5.227 3.613 1.00 . A A . 104 THR OG1 1 1
25 50497 1 1 105 GLU C C -6.046 -11.059 1.643 1.00 . A A . 105 GLU C 1 1
25 50498 1 1 105 GLU CA C -5.680 -9.655 1.153 1.00 . A A . 105 GLU CA 1 1
25 50499 1 1 105 GLU CB C -4.398 -9.563 0.300 1.00 . A A . 105 GLU CB 1 1
25 50500 1 1 105 GLU CD C -1.859 -9.678 0.193 1.00 . A A . 105 GLU CD 1 1
25 50501 1 1 105 GLU CG C -3.103 -9.967 1.021 1.00 . A A . 105 GLU CG 1 1
25 50502 1 1 105 GLU H H -5.214 -9.217 3.170 1.00 . A A . 105 GLU H 1 1
25 50503 1 1 105 GLU HA H -6.508 -9.311 0.529 1.00 . A A . 105 GLU HA 1 1
25 50504 1 1 105 GLU HB2 H -4.508 -10.178 -0.591 1.00 . A A . 105 GLU HB2 1 1
25 50505 1 1 105 GLU HB3 H -4.290 -8.528 -0.030 1.00 . A A . 105 GLU HB3 1 1
25 50506 1 1 105 GLU HG2 H -3.010 -9.414 1.948 1.00 . A A . 105 GLU HG2 1 1
25 50507 1 1 105 GLU HG3 H -3.101 -11.032 1.227 1.00 . A A . 105 GLU HG3 1 1
25 50508 1 1 105 GLU N N -5.570 -8.799 2.326 1.00 . A A . 105 GLU N 1 1
25 50509 1 1 105 GLU O O -7.095 -11.587 1.289 1.00 . A A . 105 GLU O 1 1
25 50510 1 1 105 GLU OE1 O -1.428 -8.505 0.220 1.00 . A A . 105 GLU OE1 1 1
25 50511 1 1 105 GLU OE2 O -1.344 -10.639 -0.421 1.00 . A A . 105 GLU OE2 1 1
25 50512 1 1 106 THR C C -5.916 -14.014 2.559 1.00 . A A . 106 THR C 1 1
25 50513 1 1 106 THR CA C -5.437 -12.795 3.352 1.00 . A A . 106 THR CA 1 1
25 50514 1 1 106 THR CB C -6.201 -12.477 4.658 1.00 . A A . 106 THR CB 1 1
25 50515 1 1 106 THR CG2 C -7.601 -11.867 4.511 1.00 . A A . 106 THR CG2 1 1
25 50516 1 1 106 THR H H -4.352 -11.110 2.706 1.00 . A A . 106 THR H 1 1
25 50517 1 1 106 THR HA H -4.449 -13.097 3.680 1.00 . A A . 106 THR HA 1 1
25 50518 1 1 106 THR HB H -5.603 -11.750 5.212 1.00 . A A . 106 THR HB 1 1
25 50519 1 1 106 THR HG1 H -5.423 -13.899 5.746 1.00 . A A . 106 THR HG1 1 1
25 50520 1 1 106 THR HG21 H -8.313 -12.588 4.116 1.00 . A A . 106 THR HG21 1 1
25 50521 1 1 106 THR HG22 H -7.952 -11.567 5.500 1.00 . A A . 106 THR HG22 1 1
25 50522 1 1 106 THR HG23 H -7.582 -10.982 3.878 1.00 . A A . 106 THR HG23 1 1
25 50523 1 1 106 THR N N -5.223 -11.594 2.551 1.00 . A A . 106 THR N 1 1
25 50524 1 1 106 THR O O -5.111 -14.892 2.241 1.00 . A A . 106 THR O 1 1
25 50525 1 1 106 THR OG1 O -6.302 -13.634 5.462 1.00 . A A . 106 THR OG1 1 1
25 50526 1 1 107 THR C C -9.162 -14.711 0.972 1.00 . A A . 107 THR C 1 1
25 50527 1 1 107 THR CA C -7.838 -15.188 1.558 1.00 . A A . 107 THR CA 1 1
25 50528 1 1 107 THR CB C -7.938 -16.431 2.471 1.00 . A A . 107 THR CB 1 1
25 50529 1 1 107 THR CG2 C -9.331 -17.065 2.559 1.00 . A A . 107 THR CG2 1 1
25 50530 1 1 107 THR H H -7.746 -13.243 2.380 1.00 . A A . 107 THR H 1 1
25 50531 1 1 107 THR HA H -7.211 -15.392 0.702 1.00 . A A . 107 THR HA 1 1
25 50532 1 1 107 THR HB H -7.637 -16.151 3.484 1.00 . A A . 107 THR HB 1 1
25 50533 1 1 107 THR HG1 H -7.239 -17.594 1.084 1.00 . A A . 107 THR HG1 1 1
25 50534 1 1 107 THR HG21 H -9.662 -17.414 1.580 1.00 . A A . 107 THR HG21 1 1
25 50535 1 1 107 THR HG22 H -9.292 -17.919 3.235 1.00 . A A . 107 THR HG22 1 1
25 50536 1 1 107 THR HG23 H -10.051 -16.347 2.955 1.00 . A A . 107 THR HG23 1 1
25 50537 1 1 107 THR N N -7.209 -14.094 2.272 1.00 . A A . 107 THR N 1 1
25 50538 1 1 107 THR O O -9.801 -13.838 1.555 1.00 . A A . 107 THR O 1 1
25 50539 1 1 107 THR OG1 O -7.044 -17.424 2.015 1.00 . A A . 107 THR OG1 1 1
25 50540 1 1 108 LEU C C -11.354 -16.319 -1.427 1.00 . A A . 108 LEU C 1 1
25 50541 1 1 108 LEU CA C -10.847 -15.028 -0.804 1.00 . A A . 108 LEU CA 1 1
25 50542 1 1 108 LEU CB C -10.710 -13.980 -1.919 1.00 . A A . 108 LEU CB 1 1
25 50543 1 1 108 LEU CD1 C -10.015 -11.687 -2.651 1.00 . A A . 108 LEU CD1 1 1
25 50544 1 1 108 LEU CD2 C -11.372 -11.937 -0.553 1.00 . A A . 108 LEU CD2 1 1
25 50545 1 1 108 LEU CG C -10.301 -12.584 -1.442 1.00 . A A . 108 LEU CG 1 1
25 50546 1 1 108 LEU H H -8.999 -16.036 -0.563 1.00 . A A . 108 LEU H 1 1
25 50547 1 1 108 LEU HA H -11.577 -14.717 -0.060 1.00 . A A . 108 LEU HA 1 1
25 50548 1 1 108 LEU HB2 H -9.949 -14.350 -2.603 1.00 . A A . 108 LEU HB2 1 1
25 50549 1 1 108 LEU HB3 H -11.653 -13.901 -2.460 1.00 . A A . 108 LEU HB3 1 1
25 50550 1 1 108 LEU HD11 H -9.558 -10.757 -2.316 1.00 . A A . 108 LEU HD11 1 1
25 50551 1 1 108 LEU HD12 H -9.318 -12.179 -3.325 1.00 . A A . 108 LEU HD12 1 1
25 50552 1 1 108 LEU HD13 H -10.935 -11.468 -3.193 1.00 . A A . 108 LEU HD13 1 1
25 50553 1 1 108 LEU HD21 H -11.662 -12.585 0.269 1.00 . A A . 108 LEU HD21 1 1
25 50554 1 1 108 LEU HD22 H -10.965 -11.028 -0.116 1.00 . A A . 108 LEU HD22 1 1
25 50555 1 1 108 LEU HD23 H -12.259 -11.697 -1.140 1.00 . A A . 108 LEU HD23 1 1
25 50556 1 1 108 LEU HG H -9.379 -12.675 -0.881 1.00 . A A . 108 LEU HG 1 1
25 50557 1 1 108 LEU N N -9.561 -15.286 -0.167 1.00 . A A . 108 LEU N 1 1
25 50558 1 1 108 LEU O O -10.552 -17.188 -1.773 1.00 . A A . 108 LEU O 1 1
25 50559 1 1 109 GLU C C -13.600 -17.070 -3.743 1.00 . A A . 109 GLU C 1 1
25 50560 1 1 109 GLU CA C -13.370 -17.486 -2.274 1.00 . A A . 109 GLU CA 1 1
25 50561 1 1 109 GLU CB C -14.626 -17.840 -1.465 1.00 . A A . 109 GLU CB 1 1
25 50562 1 1 109 GLU CD C -15.366 -18.745 0.784 1.00 . A A . 109 GLU CD 1 1
25 50563 1 1 109 GLU CG C -14.299 -17.960 0.033 1.00 . A A . 109 GLU CG 1 1
25 50564 1 1 109 GLU H H -13.249 -15.630 -1.295 1.00 . A A . 109 GLU H 1 1
25 50565 1 1 109 GLU HA H -12.738 -18.366 -2.262 1.00 . A A . 109 GLU HA 1 1
25 50566 1 1 109 GLU HB2 H -15.417 -17.105 -1.617 1.00 . A A . 109 GLU HB2 1 1
25 50567 1 1 109 GLU HB3 H -14.986 -18.819 -1.770 1.00 . A A . 109 GLU HB3 1 1
25 50568 1 1 109 GLU HG2 H -13.359 -18.495 0.163 1.00 . A A . 109 GLU HG2 1 1
25 50569 1 1 109 GLU HG3 H -14.209 -16.970 0.483 1.00 . A A . 109 GLU HG3 1 1
25 50570 1 1 109 GLU N N -12.674 -16.406 -1.592 1.00 . A A . 109 GLU N 1 1
25 50571 1 1 109 GLU O O -13.306 -15.925 -4.092 1.00 . A A . 109 GLU O 1 1
25 50572 1 1 109 GLU OE1 O -15.538 -19.932 0.429 1.00 . A A . 109 GLU OE1 1 1
25 50573 1 1 109 GLU OE2 O -15.976 -18.154 1.699 1.00 . A A . 109 GLU OE2 1 1
25 50574 1 1 110 PRO C C -15.092 -16.791 -6.507 1.00 . A A . 110 PRO C 1 1
25 50575 1 1 110 PRO CA C -13.957 -17.722 -6.087 1.00 . A A . 110 PRO CA 1 1
25 50576 1 1 110 PRO CB C -14.054 -19.098 -6.745 1.00 . A A . 110 PRO CB 1 1
25 50577 1 1 110 PRO CD C -14.334 -19.362 -4.388 1.00 . A A . 110 PRO CD 1 1
25 50578 1 1 110 PRO CG C -14.784 -19.958 -5.720 1.00 . A A . 110 PRO CG 1 1
25 50579 1 1 110 PRO HA H -13.013 -17.276 -6.397 1.00 . A A . 110 PRO HA 1 1
25 50580 1 1 110 PRO HB2 H -14.550 -19.086 -7.715 1.00 . A A . 110 PRO HB2 1 1
25 50581 1 1 110 PRO HB3 H -13.045 -19.467 -6.857 1.00 . A A . 110 PRO HB3 1 1
25 50582 1 1 110 PRO HD2 H -15.170 -19.404 -3.704 1.00 . A A . 110 PRO HD2 1 1
25 50583 1 1 110 PRO HD3 H -13.481 -19.907 -3.990 1.00 . A A . 110 PRO HD3 1 1
25 50584 1 1 110 PRO HG2 H -15.859 -19.816 -5.837 1.00 . A A . 110 PRO HG2 1 1
25 50585 1 1 110 PRO HG3 H -14.530 -21.015 -5.810 1.00 . A A . 110 PRO HG3 1 1
25 50586 1 1 110 PRO N N -13.977 -17.982 -4.654 1.00 . A A . 110 PRO N 1 1
25 50587 1 1 110 PRO O O -16.215 -17.244 -6.720 1.00 . A A . 110 PRO O 1 1
25 50588 1 1 111 GLY C C -15.535 -13.175 -6.331 1.00 . A A . 111 GLY C 1 1
25 50589 1 1 111 GLY CA C -15.742 -14.488 -7.072 1.00 . A A . 111 GLY CA 1 1
25 50590 1 1 111 GLY H H -13.834 -15.188 -6.487 1.00 . A A . 111 GLY H 1 1
25 50591 1 1 111 GLY HA2 H -15.627 -14.297 -8.137 1.00 . A A . 111 GLY HA2 1 1
25 50592 1 1 111 GLY HA3 H -16.765 -14.816 -6.879 1.00 . A A . 111 GLY HA3 1 1
25 50593 1 1 111 GLY N N -14.785 -15.498 -6.654 1.00 . A A . 111 GLY N 1 1
25 50594 1 1 111 GLY O O -15.928 -12.121 -6.828 1.00 . A A . 111 GLY O 1 1
25 50595 1 1 112 GLU C C -14.347 -10.915 -4.491 1.00 . A A . 112 GLU C 1 1
25 50596 1 1 112 GLU CA C -15.179 -12.164 -4.180 1.00 . A A . 112 GLU CA 1 1
25 50597 1 1 112 GLU CB C -14.901 -12.721 -2.783 1.00 . A A . 112 GLU CB 1 1
25 50598 1 1 112 GLU CD C -17.179 -13.866 -2.878 1.00 . A A . 112 GLU CD 1 1
25 50599 1 1 112 GLU CG C -15.717 -13.976 -2.464 1.00 . A A . 112 GLU CG 1 1
25 50600 1 1 112 GLU H H -14.579 -14.091 -4.768 1.00 . A A . 112 GLU H 1 1
25 50601 1 1 112 GLU HA H -16.235 -11.905 -4.223 1.00 . A A . 112 GLU HA 1 1
25 50602 1 1 112 GLU HB2 H -13.838 -12.927 -2.660 1.00 . A A . 112 GLU HB2 1 1
25 50603 1 1 112 GLU HB3 H -15.203 -11.987 -2.057 1.00 . A A . 112 GLU HB3 1 1
25 50604 1 1 112 GLU HG2 H -15.272 -14.833 -2.949 1.00 . A A . 112 GLU HG2 1 1
25 50605 1 1 112 GLU HG3 H -15.691 -14.132 -1.392 1.00 . A A . 112 GLU HG3 1 1
25 50606 1 1 112 GLU N N -14.941 -13.220 -5.137 1.00 . A A . 112 GLU N 1 1
25 50607 1 1 112 GLU O O -13.127 -11.021 -4.619 1.00 . A A . 112 GLU O 1 1
25 50608 1 1 112 GLU OE1 O -17.888 -13.061 -2.236 1.00 . A A . 112 GLU OE1 1 1
25 50609 1 1 112 GLU OE2 O -17.545 -14.560 -3.851 1.00 . A A . 112 GLU OE2 1 1
25 50610 1 1 113 GLU C C -13.938 -8.126 -3.108 1.00 . A A . 113 GLU C 1 1
25 50611 1 1 113 GLU CA C -14.305 -8.455 -4.560 1.00 . A A . 113 GLU CA 1 1
25 50612 1 1 113 GLU CB C -15.157 -7.330 -5.181 1.00 . A A . 113 GLU CB 1 1
25 50613 1 1 113 GLU CD C -15.573 -6.267 -7.507 1.00 . A A . 113 GLU CD 1 1
25 50614 1 1 113 GLU CG C -15.537 -7.542 -6.649 1.00 . A A . 113 GLU CG 1 1
25 50615 1 1 113 GLU H H -15.995 -9.736 -4.466 1.00 . A A . 113 GLU H 1 1
25 50616 1 1 113 GLU HA H -13.392 -8.532 -5.145 1.00 . A A . 113 GLU HA 1 1
25 50617 1 1 113 GLU HB2 H -16.095 -7.222 -4.644 1.00 . A A . 113 GLU HB2 1 1
25 50618 1 1 113 GLU HB3 H -14.594 -6.406 -5.090 1.00 . A A . 113 GLU HB3 1 1
25 50619 1 1 113 GLU HG2 H -14.848 -8.258 -7.079 1.00 . A A . 113 GLU HG2 1 1
25 50620 1 1 113 GLU HG3 H -16.530 -7.976 -6.624 1.00 . A A . 113 GLU HG3 1 1
25 50621 1 1 113 GLU N N -14.992 -9.742 -4.575 1.00 . A A . 113 GLU N 1 1
25 50622 1 1 113 GLU O O -14.735 -8.346 -2.198 1.00 . A A . 113 GLU O 1 1
25 50623 1 1 113 GLU OE1 O -15.468 -5.160 -6.938 1.00 . A A . 113 GLU OE1 1 1
25 50624 1 1 113 GLU OE2 O -15.620 -6.397 -8.755 1.00 . A A . 113 GLU OE2 1 1
25 50625 1 1 114 MET C C -11.532 -6.016 -1.575 1.00 . A A . 114 MET C 1 1
25 50626 1 1 114 MET CA C -12.075 -7.440 -1.615 1.00 . A A . 114 MET CA 1 1
25 50627 1 1 114 MET CB C -10.928 -8.448 -1.587 1.00 . A A . 114 MET CB 1 1
25 50628 1 1 114 MET CE C -9.527 -8.096 2.364 1.00 . A A . 114 MET CE 1 1
25 50629 1 1 114 MET CG C -10.062 -8.276 -0.343 1.00 . A A . 114 MET CG 1 1
25 50630 1 1 114 MET H H -12.088 -7.492 -3.672 1.00 . A A . 114 MET H 1 1
25 50631 1 1 114 MET HA H -12.739 -7.628 -0.773 1.00 . A A . 114 MET HA 1 1
25 50632 1 1 114 MET HB2 H -11.351 -9.447 -1.613 1.00 . A A . 114 MET HB2 1 1
25 50633 1 1 114 MET HB3 H -10.295 -8.350 -2.476 1.00 . A A . 114 MET HB3 1 1
25 50634 1 1 114 MET HE1 H -8.764 -8.854 2.200 1.00 . A A . 114 MET HE1 1 1
25 50635 1 1 114 MET HE2 H -9.120 -7.105 2.164 1.00 . A A . 114 MET HE2 1 1
25 50636 1 1 114 MET HE3 H -9.881 -8.146 3.392 1.00 . A A . 114 MET HE3 1 1
25 50637 1 1 114 MET HG2 H -9.320 -9.060 -0.406 1.00 . A A . 114 MET HG2 1 1
25 50638 1 1 114 MET HG3 H -9.553 -7.315 -0.383 1.00 . A A . 114 MET HG3 1 1
25 50639 1 1 114 MET N N -12.718 -7.633 -2.893 1.00 . A A . 114 MET N 1 1
25 50640 1 1 114 MET O O -10.723 -5.687 -2.433 1.00 . A A . 114 MET O 1 1
25 50641 1 1 114 MET SD S -10.914 -8.399 1.250 1.00 . A A . 114 MET SD 1 1
25 50642 1 1 115 GLU C C -11.386 -3.283 0.900 1.00 . A A . 115 GLU C 1 1
25 50643 1 1 115 GLU CA C -11.368 -3.825 -0.524 1.00 . A A . 115 GLU CA 1 1
25 50644 1 1 115 GLU CB C -12.091 -2.897 -1.511 1.00 . A A . 115 GLU CB 1 1
25 50645 1 1 115 GLU CD C -14.260 -2.083 -2.469 1.00 . A A . 115 GLU CD 1 1
25 50646 1 1 115 GLU CG C -13.603 -2.774 -1.283 1.00 . A A . 115 GLU CG 1 1
25 50647 1 1 115 GLU H H -12.563 -5.466 0.107 1.00 . A A . 115 GLU H 1 1
25 50648 1 1 115 GLU HA H -10.317 -3.879 -0.806 1.00 . A A . 115 GLU HA 1 1
25 50649 1 1 115 GLU HB2 H -11.650 -1.899 -1.474 1.00 . A A . 115 GLU HB2 1 1
25 50650 1 1 115 GLU HB3 H -11.932 -3.295 -2.509 1.00 . A A . 115 GLU HB3 1 1
25 50651 1 1 115 GLU HG2 H -14.050 -3.762 -1.177 1.00 . A A . 115 GLU HG2 1 1
25 50652 1 1 115 GLU HG3 H -13.802 -2.197 -0.380 1.00 . A A . 115 GLU HG3 1 1
25 50653 1 1 115 GLU N N -11.912 -5.176 -0.609 1.00 . A A . 115 GLU N 1 1
25 50654 1 1 115 GLU O O -12.161 -3.752 1.733 1.00 . A A . 115 GLU O 1 1
25 50655 1 1 115 GLU OE1 O -13.829 -0.961 -2.805 1.00 . A A . 115 GLU OE1 1 1
25 50656 1 1 115 GLU OE2 O -15.120 -2.724 -3.110 1.00 . A A . 115 GLU OE2 1 1
25 50657 1 1 116 MET C C -9.753 -0.288 2.222 1.00 . A A . 116 MET C 1 1
25 50658 1 1 116 MET CA C -10.325 -1.695 2.466 1.00 . A A . 116 MET CA 1 1
25 50659 1 1 116 MET CB C -9.353 -2.591 3.254 1.00 . A A . 116 MET CB 1 1
25 50660 1 1 116 MET CE C -7.075 -1.325 6.565 1.00 . A A . 116 MET CE 1 1
25 50661 1 1 116 MET CG C -8.558 -1.785 4.276 1.00 . A A . 116 MET CG 1 1
25 50662 1 1 116 MET H H -9.844 -1.986 0.488 1.00 . A A . 116 MET H 1 1
25 50663 1 1 116 MET HA H -11.284 -1.647 2.979 1.00 . A A . 116 MET HA 1 1
25 50664 1 1 116 MET HB2 H -9.922 -3.373 3.760 1.00 . A A . 116 MET HB2 1 1
25 50665 1 1 116 MET HB3 H -8.637 -3.058 2.577 1.00 . A A . 116 MET HB3 1 1
25 50666 1 1 116 MET HE1 H -6.396 -0.751 5.938 1.00 . A A . 116 MET HE1 1 1
25 50667 1 1 116 MET HE2 H -7.891 -0.685 6.901 1.00 . A A . 116 MET HE2 1 1
25 50668 1 1 116 MET HE3 H -6.537 -1.713 7.428 1.00 . A A . 116 MET HE3 1 1
25 50669 1 1 116 MET HG2 H -7.794 -1.222 3.741 1.00 . A A . 116 MET HG2 1 1
25 50670 1 1 116 MET HG3 H -9.260 -1.101 4.729 1.00 . A A . 116 MET HG3 1 1
25 50671 1 1 116 MET N N -10.513 -2.307 1.175 1.00 . A A . 116 MET N 1 1
25 50672 1 1 116 MET O O -8.922 -0.136 1.322 1.00 . A A . 116 MET O 1 1
25 50673 1 1 116 MET SD S -7.750 -2.701 5.611 1.00 . A A . 116 MET SD 1 1
25 50674 1 1 117 PRO C C -8.172 1.915 3.861 1.00 . A A . 117 PRO C 1 1
25 50675 1 1 117 PRO CA C -9.478 2.013 3.080 1.00 . A A . 117 PRO CA 1 1
25 50676 1 1 117 PRO CB C -10.443 2.965 3.770 1.00 . A A . 117 PRO CB 1 1
25 50677 1 1 117 PRO CD C -11.300 0.722 3.911 1.00 . A A . 117 PRO CD 1 1
25 50678 1 1 117 PRO CG C -11.221 2.036 4.688 1.00 . A A . 117 PRO CG 1 1
25 50679 1 1 117 PRO HA H -9.290 2.430 2.102 1.00 . A A . 117 PRO HA 1 1
25 50680 1 1 117 PRO HB2 H -9.931 3.752 4.321 1.00 . A A . 117 PRO HB2 1 1
25 50681 1 1 117 PRO HB3 H -11.125 3.400 3.035 1.00 . A A . 117 PRO HB3 1 1
25 50682 1 1 117 PRO HD2 H -11.295 -0.111 4.613 1.00 . A A . 117 PRO HD2 1 1
25 50683 1 1 117 PRO HD3 H -12.217 0.703 3.319 1.00 . A A . 117 PRO HD3 1 1
25 50684 1 1 117 PRO HG2 H -10.672 1.890 5.620 1.00 . A A . 117 PRO HG2 1 1
25 50685 1 1 117 PRO HG3 H -12.195 2.465 4.875 1.00 . A A . 117 PRO HG3 1 1
25 50686 1 1 117 PRO N N -10.157 0.728 3.010 1.00 . A A . 117 PRO N 1 1
25 50687 1 1 117 PRO O O -8.081 1.199 4.857 1.00 . A A . 117 PRO O 1 1
25 50688 1 1 118 VAL C C -5.824 4.450 4.306 1.00 . A A . 118 VAL C 1 1
25 50689 1 1 118 VAL CA C -5.933 2.934 4.141 1.00 . A A . 118 VAL CA 1 1
25 50690 1 1 118 VAL CB C -4.739 2.352 3.359 1.00 . A A . 118 VAL CB 1 1
25 50691 1 1 118 VAL CG1 C -3.411 2.638 4.068 1.00 . A A . 118 VAL CG1 1 1
25 50692 1 1 118 VAL CG2 C -4.895 0.839 3.159 1.00 . A A . 118 VAL CG2 1 1
25 50693 1 1 118 VAL H H -7.309 3.222 2.580 1.00 . A A . 118 VAL H 1 1
25 50694 1 1 118 VAL HA H -5.963 2.466 5.127 1.00 . A A . 118 VAL HA 1 1
25 50695 1 1 118 VAL HB H -4.679 2.819 2.381 1.00 . A A . 118 VAL HB 1 1
25 50696 1 1 118 VAL HG11 H -3.432 2.228 5.077 1.00 . A A . 118 VAL HG11 1 1
25 50697 1 1 118 VAL HG12 H -2.591 2.180 3.513 1.00 . A A . 118 VAL HG12 1 1
25 50698 1 1 118 VAL HG13 H -3.230 3.712 4.115 1.00 . A A . 118 VAL HG13 1 1
25 50699 1 1 118 VAL HG21 H -4.988 0.342 4.125 1.00 . A A . 118 VAL HG21 1 1
25 50700 1 1 118 VAL HG22 H -5.779 0.626 2.558 1.00 . A A . 118 VAL HG22 1 1
25 50701 1 1 118 VAL HG23 H -4.023 0.446 2.637 1.00 . A A . 118 VAL HG23 1 1
25 50702 1 1 118 VAL N N -7.176 2.684 3.428 1.00 . A A . 118 VAL N 1 1
25 50703 1 1 118 VAL O O -5.974 5.195 3.337 1.00 . A A . 118 VAL O 1 1
25 50704 1 1 119 VAL C C -3.749 6.445 5.768 1.00 . A A . 119 VAL C 1 1
25 50705 1 1 119 VAL CA C -5.267 6.301 5.818 1.00 . A A . 119 VAL CA 1 1
25 50706 1 1 119 VAL CB C -5.876 6.719 7.166 1.00 . A A . 119 VAL CB 1 1
25 50707 1 1 119 VAL CG1 C -5.319 5.938 8.367 1.00 . A A . 119 VAL CG1 1 1
25 50708 1 1 119 VAL CG2 C -5.695 8.222 7.406 1.00 . A A . 119 VAL CG2 1 1
25 50709 1 1 119 VAL H H -5.423 4.244 6.276 1.00 . A A . 119 VAL H 1 1
25 50710 1 1 119 VAL HA H -5.716 6.930 5.049 1.00 . A A . 119 VAL HA 1 1
25 50711 1 1 119 VAL HB H -6.943 6.513 7.102 1.00 . A A . 119 VAL HB 1 1
25 50712 1 1 119 VAL HG11 H -5.835 6.255 9.273 1.00 . A A . 119 VAL HG11 1 1
25 50713 1 1 119 VAL HG12 H -5.480 4.869 8.240 1.00 . A A . 119 VAL HG12 1 1
25 50714 1 1 119 VAL HG13 H -4.253 6.129 8.491 1.00 . A A . 119 VAL HG13 1 1
25 50715 1 1 119 VAL HG21 H -6.239 8.519 8.304 1.00 . A A . 119 VAL HG21 1 1
25 50716 1 1 119 VAL HG22 H -4.640 8.458 7.542 1.00 . A A . 119 VAL HG22 1 1
25 50717 1 1 119 VAL HG23 H -6.082 8.787 6.559 1.00 . A A . 119 VAL HG23 1 1
25 50718 1 1 119 VAL N N -5.586 4.909 5.535 1.00 . A A . 119 VAL N 1 1
25 50719 1 1 119 VAL O O -3.043 5.531 6.191 1.00 . A A . 119 VAL O 1 1
25 50720 1 1 120 PHE C C -1.388 9.195 5.209 1.00 . A A . 120 PHE C 1 1
25 50721 1 1 120 PHE CA C -1.796 7.727 5.064 1.00 . A A . 120 PHE CA 1 1
25 50722 1 1 120 PHE CB C -1.374 7.151 3.708 1.00 . A A . 120 PHE CB 1 1
25 50723 1 1 120 PHE CD1 C 1.065 6.492 3.904 1.00 . A A . 120 PHE CD1 1 1
25 50724 1 1 120 PHE CD2 C 0.482 8.553 2.746 1.00 . A A . 120 PHE CD2 1 1
25 50725 1 1 120 PHE CE1 C 2.428 6.768 3.698 1.00 . A A . 120 PHE CE1 1 1
25 50726 1 1 120 PHE CE2 C 1.842 8.862 2.607 1.00 . A A . 120 PHE CE2 1 1
25 50727 1 1 120 PHE CG C 0.089 7.369 3.394 1.00 . A A . 120 PHE CG 1 1
25 50728 1 1 120 PHE CZ C 2.816 7.946 3.040 1.00 . A A . 120 PHE CZ 1 1
25 50729 1 1 120 PHE H H -3.852 8.258 4.832 1.00 . A A . 120 PHE H 1 1
25 50730 1 1 120 PHE HA H -1.272 7.168 5.844 1.00 . A A . 120 PHE HA 1 1
25 50731 1 1 120 PHE HB2 H -1.583 6.080 3.698 1.00 . A A . 120 PHE HB2 1 1
25 50732 1 1 120 PHE HB3 H -1.976 7.616 2.928 1.00 . A A . 120 PHE HB3 1 1
25 50733 1 1 120 PHE HD1 H 0.776 5.606 4.453 1.00 . A A . 120 PHE HD1 1 1
25 50734 1 1 120 PHE HD2 H -0.264 9.254 2.402 1.00 . A A . 120 PHE HD2 1 1
25 50735 1 1 120 PHE HE1 H 3.174 6.065 4.030 1.00 . A A . 120 PHE HE1 1 1
25 50736 1 1 120 PHE HE2 H 2.130 9.793 2.143 1.00 . A A . 120 PHE HE2 1 1
25 50737 1 1 120 PHE HZ H 3.861 8.138 2.849 1.00 . A A . 120 PHE HZ 1 1
25 50738 1 1 120 PHE N N -3.233 7.551 5.225 1.00 . A A . 120 PHE N 1 1
25 50739 1 1 120 PHE O O -2.129 10.087 4.791 1.00 . A A . 120 PHE O 1 1
25 50740 1 1 121 PHE C C 1.900 10.326 6.490 1.00 . A A . 121 PHE C 1 1
25 50741 1 1 121 PHE CA C 0.486 10.672 6.008 1.00 . A A . 121 PHE CA 1 1
25 50742 1 1 121 PHE CB C -0.242 11.538 7.045 1.00 . A A . 121 PHE CB 1 1
25 50743 1 1 121 PHE CD1 C -1.199 9.845 8.678 1.00 . A A . 121 PHE CD1 1 1
25 50744 1 1 121 PHE CD2 C 0.508 11.387 9.458 1.00 . A A . 121 PHE CD2 1 1
25 50745 1 1 121 PHE CE1 C -1.182 9.192 9.922 1.00 . A A . 121 PHE CE1 1 1
25 50746 1 1 121 PHE CE2 C 0.528 10.737 10.704 1.00 . A A . 121 PHE CE2 1 1
25 50747 1 1 121 PHE CG C -0.358 10.947 8.442 1.00 . A A . 121 PHE CG 1 1
25 50748 1 1 121 PHE CZ C -0.315 9.637 10.935 1.00 . A A . 121 PHE CZ 1 1
25 50749 1 1 121 PHE H H 0.283 8.612 6.189 1.00 . A A . 121 PHE H 1 1
25 50750 1 1 121 PHE HA H 0.533 11.212 5.064 1.00 . A A . 121 PHE HA 1 1
25 50751 1 1 121 PHE HB2 H 0.293 12.483 7.103 1.00 . A A . 121 PHE HB2 1 1
25 50752 1 1 121 PHE HB3 H -1.239 11.768 6.684 1.00 . A A . 121 PHE HB3 1 1
25 50753 1 1 121 PHE HD1 H -1.799 9.459 7.874 1.00 . A A . 121 PHE HD1 1 1
25 50754 1 1 121 PHE HD2 H 1.246 12.138 9.229 1.00 . A A . 121 PHE HD2 1 1
25 50755 1 1 121 PHE HE1 H -1.782 8.307 10.076 1.00 . A A . 121 PHE HE1 1 1
25 50756 1 1 121 PHE HE2 H 1.249 11.025 11.455 1.00 . A A . 121 PHE HE2 1 1
25 50757 1 1 121 PHE HZ H -0.231 9.089 11.862 1.00 . A A . 121 PHE HZ 1 1
25 50758 1 1 121 PHE N N -0.210 9.409 5.810 1.00 . A A . 121 PHE N 1 1
25 50759 1 1 121 PHE O O 2.039 9.639 7.494 1.00 . A A . 121 PHE O 1 1
25 50760 1 1 122 VAL C C 4.779 11.422 7.273 1.00 . A A . 122 VAL C 1 1
25 50761 1 1 122 VAL CA C 4.322 10.408 6.218 1.00 . A A . 122 VAL CA 1 1
25 50762 1 1 122 VAL CB C 5.271 10.320 5.012 1.00 . A A . 122 VAL CB 1 1
25 50763 1 1 122 VAL CG1 C 5.416 11.646 4.276 1.00 . A A . 122 VAL CG1 1 1
25 50764 1 1 122 VAL CG2 C 6.674 9.839 5.400 1.00 . A A . 122 VAL CG2 1 1
25 50765 1 1 122 VAL H H 2.812 11.333 4.984 1.00 . A A . 122 VAL H 1 1
25 50766 1 1 122 VAL HA H 4.323 9.418 6.678 1.00 . A A . 122 VAL HA 1 1
25 50767 1 1 122 VAL HB H 4.849 9.597 4.318 1.00 . A A . 122 VAL HB 1 1
25 50768 1 1 122 VAL HG11 H 4.445 12.082 4.055 1.00 . A A . 122 VAL HG11 1 1
25 50769 1 1 122 VAL HG12 H 5.998 12.336 4.885 1.00 . A A . 122 VAL HG12 1 1
25 50770 1 1 122 VAL HG13 H 5.939 11.462 3.338 1.00 . A A . 122 VAL HG13 1 1
25 50771 1 1 122 VAL HG21 H 6.612 8.834 5.804 1.00 . A A . 122 VAL HG21 1 1
25 50772 1 1 122 VAL HG22 H 7.321 9.825 4.523 1.00 . A A . 122 VAL HG22 1 1
25 50773 1 1 122 VAL HG23 H 7.130 10.499 6.137 1.00 . A A . 122 VAL HG23 1 1
25 50774 1 1 122 VAL N N 2.957 10.726 5.780 1.00 . A A . 122 VAL N 1 1
25 50775 1 1 122 VAL O O 4.399 12.591 7.192 1.00 . A A . 122 VAL O 1 1
25 50776 1 1 123 ASP C C 7.178 12.845 8.610 1.00 . A A . 123 ASP C 1 1
25 50777 1 1 123 ASP CA C 6.124 11.928 9.246 1.00 . A A . 123 ASP CA 1 1
25 50778 1 1 123 ASP CB C 6.784 11.207 10.429 1.00 . A A . 123 ASP CB 1 1
25 50779 1 1 123 ASP CG C 5.818 10.444 11.312 1.00 . A A . 123 ASP CG 1 1
25 50780 1 1 123 ASP H H 5.890 10.024 8.255 1.00 . A A . 123 ASP H 1 1
25 50781 1 1 123 ASP HA H 5.281 12.494 9.645 1.00 . A A . 123 ASP HA 1 1
25 50782 1 1 123 ASP HB2 H 7.557 10.526 10.068 1.00 . A A . 123 ASP HB2 1 1
25 50783 1 1 123 ASP HB3 H 7.257 11.952 11.064 1.00 . A A . 123 ASP HB3 1 1
25 50784 1 1 123 ASP N N 5.597 10.997 8.244 1.00 . A A . 123 ASP N 1 1
25 50785 1 1 123 ASP O O 8.038 12.359 7.869 1.00 . A A . 123 ASP O 1 1
25 50786 1 1 123 ASP OD1 O 5.304 11.018 12.299 1.00 . A A . 123 ASP OD1 1 1
25 50787 1 1 123 ASP OD2 O 5.648 9.246 11.015 1.00 . A A . 123 ASP OD2 1 1
25 50788 1 1 124 PRO C C 9.528 14.885 9.276 1.00 . A A . 124 PRO C 1 1
25 50789 1 1 124 PRO CA C 8.234 15.068 8.485 1.00 . A A . 124 PRO CA 1 1
25 50790 1 1 124 PRO CB C 7.635 16.471 8.606 1.00 . A A . 124 PRO CB 1 1
25 50791 1 1 124 PRO CD C 6.178 14.842 9.691 1.00 . A A . 124 PRO CD 1 1
25 50792 1 1 124 PRO CG C 6.527 16.329 9.643 1.00 . A A . 124 PRO CG 1 1
25 50793 1 1 124 PRO HA H 8.490 14.882 7.442 1.00 . A A . 124 PRO HA 1 1
25 50794 1 1 124 PRO HB2 H 8.354 17.244 8.876 1.00 . A A . 124 PRO HB2 1 1
25 50795 1 1 124 PRO HB3 H 7.185 16.744 7.665 1.00 . A A . 124 PRO HB3 1 1
25 50796 1 1 124 PRO HD2 H 6.151 14.494 10.722 1.00 . A A . 124 PRO HD2 1 1
25 50797 1 1 124 PRO HD3 H 5.203 14.695 9.227 1.00 . A A . 124 PRO HD3 1 1
25 50798 1 1 124 PRO HG2 H 6.913 16.661 10.608 1.00 . A A . 124 PRO HG2 1 1
25 50799 1 1 124 PRO HG3 H 5.649 16.911 9.344 1.00 . A A . 124 PRO HG3 1 1
25 50800 1 1 124 PRO N N 7.199 14.148 8.933 1.00 . A A . 124 PRO N 1 1
25 50801 1 1 124 PRO O O 10.033 15.807 9.910 1.00 . A A . 124 PRO O 1 1
25 50802 1 1 125 GLU C C 12.279 12.549 8.709 1.00 . A A . 125 GLU C 1 1
25 50803 1 1 125 GLU CA C 11.427 13.372 9.679 1.00 . A A . 125 GLU CA 1 1
25 50804 1 1 125 GLU CB C 11.429 12.838 11.102 1.00 . A A . 125 GLU CB 1 1
25 50805 1 1 125 GLU CD C 10.642 10.933 12.536 1.00 . A A . 125 GLU CD 1 1
25 50806 1 1 125 GLU CG C 10.400 11.748 11.271 1.00 . A A . 125 GLU CG 1 1
25 50807 1 1 125 GLU H H 9.552 12.957 8.743 1.00 . A A . 125 GLU H 1 1
25 50808 1 1 125 GLU HA H 11.955 14.293 9.805 1.00 . A A . 125 GLU HA 1 1
25 50809 1 1 125 GLU HB2 H 12.411 12.421 11.308 1.00 . A A . 125 GLU HB2 1 1
25 50810 1 1 125 GLU HB3 H 11.191 13.638 11.805 1.00 . A A . 125 GLU HB3 1 1
25 50811 1 1 125 GLU HG2 H 9.444 12.250 11.300 1.00 . A A . 125 GLU HG2 1 1
25 50812 1 1 125 GLU HG3 H 10.460 11.131 10.386 1.00 . A A . 125 GLU HG3 1 1
25 50813 1 1 125 GLU N N 10.098 13.686 9.186 1.00 . A A . 125 GLU N 1 1
25 50814 1 1 125 GLU O O 13.448 12.308 8.998 1.00 . A A . 125 GLU O 1 1
25 50815 1 1 125 GLU OE1 O 11.444 11.429 13.364 1.00 . A A . 125 GLU OE1 1 1
25 50816 1 1 125 GLU OE2 O 10.072 9.828 12.643 1.00 . A A . 125 GLU OE2 1 1
25 50817 1 1 126 ILE C C 13.792 12.177 6.222 1.00 . A A . 126 ILE C 1 1
25 50818 1 1 126 ILE CA C 12.498 11.427 6.553 1.00 . A A . 126 ILE CA 1 1
25 50819 1 1 126 ILE CB C 11.601 11.123 5.354 1.00 . A A . 126 ILE CB 1 1
25 50820 1 1 126 ILE CD1 C 13.042 11.018 3.262 1.00 . A A . 126 ILE CD1 1 1
25 50821 1 1 126 ILE CG1 C 12.387 10.236 4.388 1.00 . A A . 126 ILE CG1 1 1
25 50822 1 1 126 ILE CG2 C 10.964 12.361 4.699 1.00 . A A . 126 ILE CG2 1 1
25 50823 1 1 126 ILE H H 10.772 12.291 7.335 1.00 . A A . 126 ILE H 1 1
25 50824 1 1 126 ILE HA H 12.774 10.450 6.932 1.00 . A A . 126 ILE HA 1 1
25 50825 1 1 126 ILE HB H 10.776 10.523 5.739 1.00 . A A . 126 ILE HB 1 1
25 50826 1 1 126 ILE HD11 H 13.663 11.828 3.644 1.00 . A A . 126 ILE HD11 1 1
25 50827 1 1 126 ILE HD12 H 13.656 10.332 2.689 1.00 . A A . 126 ILE HD12 1 1
25 50828 1 1 126 ILE HD13 H 12.258 11.421 2.623 1.00 . A A . 126 ILE HD13 1 1
25 50829 1 1 126 ILE HG12 H 13.141 9.656 4.919 1.00 . A A . 126 ILE HG12 1 1
25 50830 1 1 126 ILE HG13 H 11.685 9.550 3.957 1.00 . A A . 126 ILE HG13 1 1
25 50831 1 1 126 ILE HG21 H 10.335 12.046 3.870 1.00 . A A . 126 ILE HG21 1 1
25 50832 1 1 126 ILE HG22 H 10.337 12.902 5.406 1.00 . A A . 126 ILE HG22 1 1
25 50833 1 1 126 ILE HG23 H 11.718 13.046 4.321 1.00 . A A . 126 ILE HG23 1 1
25 50834 1 1 126 ILE N N 11.731 12.109 7.571 1.00 . A A . 126 ILE N 1 1
25 50835 1 1 126 ILE O O 14.854 11.565 6.122 1.00 . A A . 126 ILE O 1 1
25 50836 1 1 127 VAL C C 15.658 14.526 7.230 1.00 . A A . 127 VAL C 1 1
25 50837 1 1 127 VAL CA C 14.895 14.350 5.903 1.00 . A A . 127 VAL CA 1 1
25 50838 1 1 127 VAL CB C 14.490 15.682 5.236 1.00 . A A . 127 VAL CB 1 1
25 50839 1 1 127 VAL CG1 C 14.137 15.450 3.760 1.00 . A A . 127 VAL CG1 1 1
25 50840 1 1 127 VAL CG2 C 13.312 16.388 5.929 1.00 . A A . 127 VAL CG2 1 1
25 50841 1 1 127 VAL H H 12.828 13.944 6.228 1.00 . A A . 127 VAL H 1 1
25 50842 1 1 127 VAL HA H 15.584 13.850 5.220 1.00 . A A . 127 VAL HA 1 1
25 50843 1 1 127 VAL HB H 15.354 16.349 5.263 1.00 . A A . 127 VAL HB 1 1
25 50844 1 1 127 VAL HG11 H 13.896 16.404 3.290 1.00 . A A . 127 VAL HG11 1 1
25 50845 1 1 127 VAL HG12 H 14.988 15.009 3.239 1.00 . A A . 127 VAL HG12 1 1
25 50846 1 1 127 VAL HG13 H 13.279 14.782 3.673 1.00 . A A . 127 VAL HG13 1 1
25 50847 1 1 127 VAL HG21 H 13.193 17.384 5.499 1.00 . A A . 127 VAL HG21 1 1
25 50848 1 1 127 VAL HG22 H 12.383 15.837 5.777 1.00 . A A . 127 VAL HG22 1 1
25 50849 1 1 127 VAL HG23 H 13.497 16.493 6.999 1.00 . A A . 127 VAL HG23 1 1
25 50850 1 1 127 VAL N N 13.725 13.505 6.098 1.00 . A A . 127 VAL N 1 1
25 50851 1 1 127 VAL O O 15.783 15.634 7.746 1.00 . A A . 127 VAL O 1 1
25 50852 1 1 128 LYS C C 18.427 12.699 8.538 1.00 . A A . 128 LYS C 1 1
25 50853 1 1 128 LYS CA C 17.108 13.404 8.901 1.00 . A A . 128 LYS CA 1 1
25 50854 1 1 128 LYS CB C 16.450 12.821 10.162 1.00 . A A . 128 LYS CB 1 1
25 50855 1 1 128 LYS CD C 15.008 13.129 12.172 1.00 . A A . 128 LYS CD 1 1
25 50856 1 1 128 LYS CE C 14.015 14.022 12.934 1.00 . A A . 128 LYS CE 1 1
25 50857 1 1 128 LYS CG C 15.568 13.822 10.918 1.00 . A A . 128 LYS CG 1 1
25 50858 1 1 128 LYS H H 16.000 12.544 7.295 1.00 . A A . 128 LYS H 1 1
25 50859 1 1 128 LYS HA H 17.396 14.427 9.150 1.00 . A A . 128 LYS HA 1 1
25 50860 1 1 128 LYS HB2 H 15.830 11.969 9.895 1.00 . A A . 128 LYS HB2 1 1
25 50861 1 1 128 LYS HB3 H 17.232 12.488 10.843 1.00 . A A . 128 LYS HB3 1 1
25 50862 1 1 128 LYS HD2 H 14.521 12.205 11.853 1.00 . A A . 128 LYS HD2 1 1
25 50863 1 1 128 LYS HD3 H 15.838 12.862 12.830 1.00 . A A . 128 LYS HD3 1 1
25 50864 1 1 128 LYS HE2 H 14.570 14.812 13.444 1.00 . A A . 128 LYS HE2 1 1
25 50865 1 1 128 LYS HE3 H 13.334 14.494 12.225 1.00 . A A . 128 LYS HE3 1 1
25 50866 1 1 128 LYS HG2 H 16.154 14.695 11.201 1.00 . A A . 128 LYS HG2 1 1
25 50867 1 1 128 LYS HG3 H 14.760 14.143 10.261 1.00 . A A . 128 LYS HG3 1 1
25 50868 1 1 128 LYS HZ1 H 12.644 12.535 13.487 1.00 . A A . 128 LYS HZ1 1 1
25 50869 1 1 128 LYS HZ2 H 13.808 12.797 14.604 1.00 . A A . 128 LYS HZ2 1 1
25 50870 1 1 128 LYS HZ3 H 12.572 13.863 14.408 1.00 . A A . 128 LYS HZ3 1 1
25 50871 1 1 128 LYS N N 16.189 13.421 7.766 1.00 . A A . 128 LYS N 1 1
25 50872 1 1 128 LYS NZ N 13.220 13.258 13.927 1.00 . A A . 128 LYS NZ 1 1
25 50873 1 1 128 LYS O O 19.447 13.382 8.459 1.00 . A A . 128 LYS O 1 1
25 50874 1 1 129 PRO C C 20.387 10.811 6.852 1.00 . A A . 129 PRO C 1 1
25 50875 1 1 129 PRO CA C 19.729 10.644 8.223 1.00 . A A . 129 PRO CA 1 1
25 50876 1 1 129 PRO CB C 19.389 9.174 8.469 1.00 . A A . 129 PRO CB 1 1
25 50877 1 1 129 PRO CD C 17.376 10.416 8.437 1.00 . A A . 129 PRO CD 1 1
25 50878 1 1 129 PRO CG C 17.958 9.096 7.949 1.00 . A A . 129 PRO CG 1 1
25 50879 1 1 129 PRO HA H 20.423 10.982 8.995 1.00 . A A . 129 PRO HA 1 1
25 50880 1 1 129 PRO HB2 H 20.057 8.484 7.952 1.00 . A A . 129 PRO HB2 1 1
25 50881 1 1 129 PRO HB3 H 19.396 8.966 9.540 1.00 . A A . 129 PRO HB3 1 1
25 50882 1 1 129 PRO HD2 H 16.505 10.687 7.847 1.00 . A A . 129 PRO HD2 1 1
25 50883 1 1 129 PRO HD3 H 17.107 10.276 9.483 1.00 . A A . 129 PRO HD3 1 1
25 50884 1 1 129 PRO HG2 H 17.961 9.053 6.861 1.00 . A A . 129 PRO HG2 1 1
25 50885 1 1 129 PRO HG3 H 17.423 8.249 8.359 1.00 . A A . 129 PRO HG3 1 1
25 50886 1 1 129 PRO N N 18.471 11.368 8.352 1.00 . A A . 129 PRO N 1 1
25 50887 1 1 129 PRO O O 19.739 11.065 5.834 1.00 . A A . 129 PRO O 1 1
25 50888 1 1 130 VAL C C 22.009 9.655 4.598 1.00 . A A . 130 VAL C 1 1
25 50889 1 1 130 VAL CA C 22.556 10.621 5.656 1.00 . A A . 130 VAL CA 1 1
25 50890 1 1 130 VAL CB C 23.990 10.267 6.090 1.00 . A A . 130 VAL CB 1 1
25 50891 1 1 130 VAL CG1 C 24.929 10.209 4.883 1.00 . A A . 130 VAL CG1 1 1
25 50892 1 1 130 VAL CG2 C 24.538 11.308 7.079 1.00 . A A . 130 VAL CG2 1 1
25 50893 1 1 130 VAL H H 22.145 10.331 7.699 1.00 . A A . 130 VAL H 1 1
25 50894 1 1 130 VAL HA H 22.566 11.630 5.248 1.00 . A A . 130 VAL HA 1 1
25 50895 1 1 130 VAL HB H 23.992 9.288 6.573 1.00 . A A . 130 VAL HB 1 1
25 50896 1 1 130 VAL HG11 H 25.948 10.034 5.224 1.00 . A A . 130 VAL HG11 1 1
25 50897 1 1 130 VAL HG12 H 24.639 9.392 4.224 1.00 . A A . 130 VAL HG12 1 1
25 50898 1 1 130 VAL HG13 H 24.883 11.152 4.341 1.00 . A A . 130 VAL HG13 1 1
25 50899 1 1 130 VAL HG21 H 23.946 11.329 7.993 1.00 . A A . 130 VAL HG21 1 1
25 50900 1 1 130 VAL HG22 H 25.564 11.056 7.345 1.00 . A A . 130 VAL HG22 1 1
25 50901 1 1 130 VAL HG23 H 24.524 12.298 6.623 1.00 . A A . 130 VAL HG23 1 1
25 50902 1 1 130 VAL N N 21.705 10.602 6.837 1.00 . A A . 130 VAL N 1 1
25 50903 1 1 130 VAL O O 22.070 9.933 3.403 1.00 . A A . 130 VAL O 1 1
25 50904 1 1 131 GLU C C 19.817 8.099 3.273 1.00 . A A . 131 GLU C 1 1
25 50905 1 1 131 GLU CA C 20.813 7.505 4.262 1.00 . A A . 131 GLU CA 1 1
25 50906 1 1 131 GLU CB C 20.121 6.522 5.216 1.00 . A A . 131 GLU CB 1 1
25 50907 1 1 131 GLU CD C 20.386 5.143 7.303 1.00 . A A . 131 GLU CD 1 1
25 50908 1 1 131 GLU CG C 21.117 5.814 6.150 1.00 . A A . 131 GLU CG 1 1
25 50909 1 1 131 GLU H H 21.459 8.388 6.059 1.00 . A A . 131 GLU H 1 1
25 50910 1 1 131 GLU HA H 21.543 6.975 3.659 1.00 . A A . 131 GLU HA 1 1
25 50911 1 1 131 GLU HB2 H 19.392 7.062 5.823 1.00 . A A . 131 GLU HB2 1 1
25 50912 1 1 131 GLU HB3 H 19.586 5.763 4.644 1.00 . A A . 131 GLU HB3 1 1
25 50913 1 1 131 GLU HG2 H 21.669 5.061 5.586 1.00 . A A . 131 GLU HG2 1 1
25 50914 1 1 131 GLU HG3 H 21.833 6.503 6.593 1.00 . A A . 131 GLU HG3 1 1
25 50915 1 1 131 GLU N N 21.464 8.529 5.061 1.00 . A A . 131 GLU N 1 1
25 50916 1 1 131 GLU O O 19.806 7.717 2.104 1.00 . A A . 131 GLU O 1 1
25 50917 1 1 131 GLU OE1 O 19.945 5.901 8.192 1.00 . A A . 131 GLU OE1 1 1
25 50918 1 1 131 GLU OE2 O 20.277 3.900 7.266 1.00 . A A . 131 GLU OE2 1 1
25 50919 1 1 132 THR C C 18.323 10.812 2.254 1.00 . A A . 132 THR C 1 1
25 50920 1 1 132 THR CA C 17.874 9.520 2.927 1.00 . A A . 132 THR CA 1 1
25 50921 1 1 132 THR CB C 16.659 9.757 3.827 1.00 . A A . 132 THR CB 1 1
25 50922 1 1 132 THR CG2 C 16.044 8.432 4.280 1.00 . A A . 132 THR CG2 1 1
25 50923 1 1 132 THR H H 19.026 9.354 4.689 1.00 . A A . 132 THR H 1 1
25 50924 1 1 132 THR HA H 17.631 8.789 2.155 1.00 . A A . 132 THR HA 1 1
25 50925 1 1 132 THR HB H 15.912 10.337 3.284 1.00 . A A . 132 THR HB 1 1
25 50926 1 1 132 THR HG1 H 16.291 10.734 5.469 1.00 . A A . 132 THR HG1 1 1
25 50927 1 1 132 THR HG21 H 15.660 7.897 3.413 1.00 . A A . 132 THR HG21 1 1
25 50928 1 1 132 THR HG22 H 16.788 7.811 4.781 1.00 . A A . 132 THR HG22 1 1
25 50929 1 1 132 THR HG23 H 15.225 8.618 4.972 1.00 . A A . 132 THR HG23 1 1
25 50930 1 1 132 THR N N 18.952 8.999 3.741 1.00 . A A . 132 THR N 1 1
25 50931 1 1 132 THR O O 18.255 10.923 1.032 1.00 . A A . 132 THR O 1 1
25 50932 1 1 132 THR OG1 O 17.074 10.484 4.962 1.00 . A A . 132 THR OG1 1 1
25 50933 1 1 133 GLN C C 19.039 13.604 1.341 1.00 . A A . 133 GLN C 1 1
25 50934 1 1 133 GLN CA C 19.286 13.098 2.774 1.00 . A A . 133 GLN CA 1 1
25 50935 1 1 133 GLN CB C 20.783 13.082 3.132 1.00 . A A . 133 GLN CB 1 1
25 50936 1 1 133 GLN CD C 20.681 14.740 5.113 1.00 . A A . 133 GLN CD 1 1
25 50937 1 1 133 GLN CG C 21.265 14.410 3.735 1.00 . A A . 133 GLN CG 1 1
25 50938 1 1 133 GLN H H 18.680 11.522 4.069 1.00 . A A . 133 GLN H 1 1
25 50939 1 1 133 GLN HA H 18.771 13.793 3.435 1.00 . A A . 133 GLN HA 1 1
25 50940 1 1 133 GLN HB2 H 20.992 12.278 3.829 1.00 . A A . 133 GLN HB2 1 1
25 50941 1 1 133 GLN HB3 H 21.381 12.856 2.250 1.00 . A A . 133 GLN HB3 1 1
25 50942 1 1 133 GLN HE21 H 19.998 12.830 5.447 1.00 . A A . 133 GLN HE21 1 1
25 50943 1 1 133 GLN HE22 H 19.790 13.930 6.764 1.00 . A A . 133 GLN HE22 1 1
25 50944 1 1 133 GLN HG2 H 22.349 14.360 3.844 1.00 . A A . 133 GLN HG2 1 1
25 50945 1 1 133 GLN HG3 H 21.030 15.223 3.047 1.00 . A A . 133 GLN HG3 1 1
25 50946 1 1 133 GLN N N 18.727 11.782 3.083 1.00 . A A . 133 GLN N 1 1
25 50947 1 1 133 GLN NE2 N 20.086 13.773 5.806 1.00 . A A . 133 GLN NE2 1 1
25 50948 1 1 133 GLN O O 19.974 13.981 0.639 1.00 . A A . 133 GLN O 1 1
25 50949 1 1 133 GLN OE1 O 20.773 15.879 5.559 1.00 . A A . 133 GLN OE1 1 1
25 50950 1 1 134 GLY C C 16.210 13.158 -0.921 1.00 . A A . 134 GLY C 1 1
25 50951 1 1 134 GLY CA C 17.453 13.921 -0.484 1.00 . A A . 134 GLY CA 1 1
25 50952 1 1 134 GLY H H 17.039 13.331 1.521 1.00 . A A . 134 GLY H 1 1
25 50953 1 1 134 GLY HA2 H 17.284 14.992 -0.608 1.00 . A A . 134 GLY HA2 1 1
25 50954 1 1 134 GLY HA3 H 18.269 13.615 -1.141 1.00 . A A . 134 GLY HA3 1 1
25 50955 1 1 134 GLY N N 17.777 13.646 0.909 1.00 . A A . 134 GLY N 1 1
25 50956 1 1 134 GLY O O 15.403 13.683 -1.685 1.00 . A A . 134 GLY O 1 1
25 50957 1 1 135 ILE C C 13.645 12.019 -0.133 1.00 . A A . 135 ILE C 1 1
25 50958 1 1 135 ILE CA C 14.799 11.190 -0.663 1.00 . A A . 135 ILE CA 1 1
25 50959 1 1 135 ILE CB C 14.862 9.805 -0.003 1.00 . A A . 135 ILE CB 1 1
25 50960 1 1 135 ILE CD1 C 15.664 8.829 -2.218 1.00 . A A . 135 ILE CD1 1 1
25 50961 1 1 135 ILE CG1 C 15.898 8.924 -0.711 1.00 . A A . 135 ILE CG1 1 1
25 50962 1 1 135 ILE CG2 C 13.491 9.104 0.007 1.00 . A A . 135 ILE CG2 1 1
25 50963 1 1 135 ILE H H 16.700 11.535 0.221 1.00 . A A . 135 ILE H 1 1
25 50964 1 1 135 ILE HA H 14.635 11.057 -1.728 1.00 . A A . 135 ILE HA 1 1
25 50965 1 1 135 ILE HB H 15.187 9.917 1.031 1.00 . A A . 135 ILE HB 1 1
25 50966 1 1 135 ILE HD11 H 16.281 8.027 -2.615 1.00 . A A . 135 ILE HD11 1 1
25 50967 1 1 135 ILE HD12 H 14.616 8.618 -2.418 1.00 . A A . 135 ILE HD12 1 1
25 50968 1 1 135 ILE HD13 H 15.937 9.769 -2.700 1.00 . A A . 135 ILE HD13 1 1
25 50969 1 1 135 ILE HG12 H 16.906 9.297 -0.538 1.00 . A A . 135 ILE HG12 1 1
25 50970 1 1 135 ILE HG13 H 15.826 7.924 -0.300 1.00 . A A . 135 ILE HG13 1 1
25 50971 1 1 135 ILE HG21 H 13.052 9.075 -0.990 1.00 . A A . 135 ILE HG21 1 1
25 50972 1 1 135 ILE HG22 H 13.613 8.087 0.377 1.00 . A A . 135 ILE HG22 1 1
25 50973 1 1 135 ILE HG23 H 12.799 9.624 0.668 1.00 . A A . 135 ILE HG23 1 1
25 50974 1 1 135 ILE N N 16.028 11.926 -0.431 1.00 . A A . 135 ILE N 1 1
25 50975 1 1 135 ILE O O 13.716 12.538 0.978 1.00 . A A . 135 ILE O 1 1
25 50976 1 1 136 LYS C C 10.209 12.126 -1.450 1.00 . A A . 136 LYS C 1 1
25 50977 1 1 136 LYS CA C 11.293 12.560 -0.466 1.00 . A A . 136 LYS CA 1 1
25 50978 1 1 136 LYS CB C 11.264 14.037 -0.082 1.00 . A A . 136 LYS CB 1 1
25 50979 1 1 136 LYS CD C 11.655 16.382 -0.414 1.00 . A A . 136 LYS CD 1 1
25 50980 1 1 136 LYS CE C 11.795 17.642 -1.288 1.00 . A A . 136 LYS CE 1 1
25 50981 1 1 136 LYS CG C 11.896 15.005 -1.083 1.00 . A A . 136 LYS CG 1 1
25 50982 1 1 136 LYS H H 12.651 11.775 -1.878 1.00 . A A . 136 LYS H 1 1
25 50983 1 1 136 LYS HA H 11.099 12.042 0.465 1.00 . A A . 136 LYS HA 1 1
25 50984 1 1 136 LYS HB2 H 10.223 14.310 0.059 1.00 . A A . 136 LYS HB2 1 1
25 50985 1 1 136 LYS HB3 H 11.776 14.154 0.876 1.00 . A A . 136 LYS HB3 1 1
25 50986 1 1 136 LYS HD2 H 10.631 16.385 -0.034 1.00 . A A . 136 LYS HD2 1 1
25 50987 1 1 136 LYS HD3 H 12.328 16.435 0.445 1.00 . A A . 136 LYS HD3 1 1
25 50988 1 1 136 LYS HE2 H 12.834 17.722 -1.622 1.00 . A A . 136 LYS HE2 1 1
25 50989 1 1 136 LYS HE3 H 11.159 17.532 -2.171 1.00 . A A . 136 LYS HE3 1 1
25 50990 1 1 136 LYS HG2 H 12.955 14.735 -1.209 1.00 . A A . 136 LYS HG2 1 1
25 50991 1 1 136 LYS HG3 H 11.385 14.891 -2.041 1.00 . A A . 136 LYS HG3 1 1
25 50992 1 1 136 LYS HZ1 H 10.464 18.915 -0.149 1.00 . A A . 136 LYS HZ1 1 1
25 50993 1 1 136 LYS HZ2 H 12.025 19.057 0.222 1.00 . A A . 136 LYS HZ2 1 1
25 50994 1 1 136 LYS HZ3 H 11.465 19.682 -1.178 1.00 . A A . 136 LYS HZ3 1 1
25 50995 1 1 136 LYS N N 12.595 12.148 -0.941 1.00 . A A . 136 LYS N 1 1
25 50996 1 1 136 LYS NZ N 11.408 18.887 -0.558 1.00 . A A . 136 LYS NZ 1 1
25 50997 1 1 136 LYS O O 9.407 12.944 -1.896 1.00 . A A . 136 LYS O 1 1
25 50998 1 1 137 THR C C 9.030 8.821 -2.193 1.00 . A A . 137 THR C 1 1
25 50999 1 1 137 THR CA C 9.189 10.254 -2.649 1.00 . A A . 137 THR CA 1 1
25 51000 1 1 137 THR CB C 9.645 10.292 -4.107 1.00 . A A . 137 THR CB 1 1
25 51001 1 1 137 THR CG2 C 9.318 11.646 -4.726 1.00 . A A . 137 THR CG2 1 1
25 51002 1 1 137 THR H H 10.851 10.165 -1.414 1.00 . A A . 137 THR H 1 1
25 51003 1 1 137 THR HA H 8.238 10.771 -2.540 1.00 . A A . 137 THR HA 1 1
25 51004 1 1 137 THR HB H 9.092 9.527 -4.649 1.00 . A A . 137 THR HB 1 1
25 51005 1 1 137 THR HG1 H 11.158 9.123 -3.835 1.00 . A A . 137 THR HG1 1 1
25 51006 1 1 137 THR HG21 H 9.953 12.417 -4.296 1.00 . A A . 137 THR HG21 1 1
25 51007 1 1 137 THR HG22 H 9.476 11.605 -5.802 1.00 . A A . 137 THR HG22 1 1
25 51008 1 1 137 THR HG23 H 8.272 11.875 -4.514 1.00 . A A . 137 THR HG23 1 1
25 51009 1 1 137 THR N N 10.187 10.833 -1.783 1.00 . A A . 137 THR N 1 1
25 51010 1 1 137 THR O O 9.851 7.975 -2.535 1.00 . A A . 137 THR O 1 1
25 51011 1 1 137 THR OG1 O 11.026 10.005 -4.203 1.00 . A A . 137 THR OG1 1 1
25 51012 1 1 138 LEU C C 7.059 6.432 -1.999 1.00 . A A . 138 LEU C 1 1
25 51013 1 1 138 LEU CA C 7.730 7.239 -0.891 1.00 . A A . 138 LEU CA 1 1
25 51014 1 1 138 LEU CB C 6.885 7.369 0.385 1.00 . A A . 138 LEU CB 1 1
25 51015 1 1 138 LEU CD1 C 8.902 8.168 1.756 1.00 . A A . 138 LEU CD1 1 1
25 51016 1 1 138 LEU CD2 C 6.808 7.470 2.918 1.00 . A A . 138 LEU CD2 1 1
25 51017 1 1 138 LEU CG C 7.692 7.231 1.680 1.00 . A A . 138 LEU CG 1 1
25 51018 1 1 138 LEU H H 7.349 9.312 -1.193 1.00 . A A . 138 LEU H 1 1
25 51019 1 1 138 LEU HA H 8.653 6.717 -0.663 1.00 . A A . 138 LEU HA 1 1
25 51020 1 1 138 LEU HB2 H 6.450 8.359 0.397 1.00 . A A . 138 LEU HB2 1 1
25 51021 1 1 138 LEU HB3 H 6.087 6.626 0.386 1.00 . A A . 138 LEU HB3 1 1
25 51022 1 1 138 LEU HD11 H 8.584 9.205 1.653 1.00 . A A . 138 LEU HD11 1 1
25 51023 1 1 138 LEU HD12 H 9.387 8.032 2.722 1.00 . A A . 138 LEU HD12 1 1
25 51024 1 1 138 LEU HD13 H 9.628 7.927 0.981 1.00 . A A . 138 LEU HD13 1 1
25 51025 1 1 138 LEU HD21 H 6.407 8.480 2.892 1.00 . A A . 138 LEU HD21 1 1
25 51026 1 1 138 LEU HD22 H 5.966 6.782 2.973 1.00 . A A . 138 LEU HD22 1 1
25 51027 1 1 138 LEU HD23 H 7.397 7.349 3.828 1.00 . A A . 138 LEU HD23 1 1
25 51028 1 1 138 LEU HG H 8.071 6.220 1.684 1.00 . A A . 138 LEU HG 1 1
25 51029 1 1 138 LEU N N 8.006 8.568 -1.392 1.00 . A A . 138 LEU N 1 1
25 51030 1 1 138 LEU O O 6.417 6.987 -2.887 1.00 . A A . 138 LEU O 1 1
25 51031 1 1 139 THR C C 6.272 2.932 -1.908 1.00 . A A . 139 THR C 1 1
25 51032 1 1 139 THR CA C 6.543 4.150 -2.778 1.00 . A A . 139 THR CA 1 1
25 51033 1 1 139 THR CB C 7.335 3.801 -4.051 1.00 . A A . 139 THR CB 1 1
25 51034 1 1 139 THR CG2 C 8.676 3.185 -3.700 1.00 . A A . 139 THR CG2 1 1
25 51035 1 1 139 THR H H 7.766 4.704 -1.212 1.00 . A A . 139 THR H 1 1
25 51036 1 1 139 THR HA H 5.589 4.580 -3.050 1.00 . A A . 139 THR HA 1 1
25 51037 1 1 139 THR HB H 7.512 4.710 -4.629 1.00 . A A . 139 THR HB 1 1
25 51038 1 1 139 THR HG1 H 6.019 3.354 -5.399 1.00 . A A . 139 THR HG1 1 1
25 51039 1 1 139 THR HG21 H 9.266 3.048 -4.606 1.00 . A A . 139 THR HG21 1 1
25 51040 1 1 139 THR HG22 H 9.179 3.867 -3.025 1.00 . A A . 139 THR HG22 1 1
25 51041 1 1 139 THR HG23 H 8.523 2.220 -3.222 1.00 . A A . 139 THR HG23 1 1
25 51042 1 1 139 THR N N 7.235 5.116 -1.958 1.00 . A A . 139 THR N 1 1
25 51043 1 1 139 THR O O 6.688 2.877 -0.748 1.00 . A A . 139 THR O 1 1
25 51044 1 1 139 THR OG1 O 6.641 2.860 -4.849 1.00 . A A . 139 THR OG1 1 1
25 51045 1 1 140 LEU C C 5.166 -0.254 -3.116 1.00 . A A . 140 LEU C 1 1
25 51046 1 1 140 LEU CA C 5.267 0.685 -1.922 1.00 . A A . 140 LEU CA 1 1
25 51047 1 1 140 LEU CB C 3.951 0.799 -1.133 1.00 . A A . 140 LEU CB 1 1
25 51048 1 1 140 LEU CD1 C 2.426 -0.087 0.630 1.00 . A A . 140 LEU CD1 1 1
25 51049 1 1 140 LEU CD2 C 3.084 -1.625 -1.205 1.00 . A A . 140 LEU CD2 1 1
25 51050 1 1 140 LEU CG C 3.560 -0.458 -0.336 1.00 . A A . 140 LEU CG 1 1
25 51051 1 1 140 LEU H H 5.435 2.079 -3.498 1.00 . A A . 140 LEU H 1 1
25 51052 1 1 140 LEU HA H 6.089 0.401 -1.261 1.00 . A A . 140 LEU HA 1 1
25 51053 1 1 140 LEU HB2 H 4.081 1.610 -0.416 1.00 . A A . 140 LEU HB2 1 1
25 51054 1 1 140 LEU HB3 H 3.134 1.073 -1.802 1.00 . A A . 140 LEU HB3 1 1
25 51055 1 1 140 LEU HD11 H 1.553 0.246 0.067 1.00 . A A . 140 LEU HD11 1 1
25 51056 1 1 140 LEU HD12 H 2.152 -0.951 1.234 1.00 . A A . 140 LEU HD12 1 1
25 51057 1 1 140 LEU HD13 H 2.747 0.714 1.295 1.00 . A A . 140 LEU HD13 1 1
25 51058 1 1 140 LEU HD21 H 2.637 -2.395 -0.576 1.00 . A A . 140 LEU HD21 1 1
25 51059 1 1 140 LEU HD22 H 2.341 -1.277 -1.923 1.00 . A A . 140 LEU HD22 1 1
25 51060 1 1 140 LEU HD23 H 3.925 -2.075 -1.726 1.00 . A A . 140 LEU HD23 1 1
25 51061 1 1 140 LEU HG H 4.424 -0.793 0.233 1.00 . A A . 140 LEU HG 1 1
25 51062 1 1 140 LEU N N 5.575 1.971 -2.498 1.00 . A A . 140 LEU N 1 1
25 51063 1 1 140 LEU O O 4.158 -0.216 -3.822 1.00 . A A . 140 LEU O 1 1
25 51064 1 1 141 SER C C 5.565 -3.296 -3.928 1.00 . A A . 141 SER C 1 1
25 51065 1 1 141 SER CA C 6.224 -2.021 -4.447 1.00 . A A . 141 SER CA 1 1
25 51066 1 1 141 SER CB C 7.622 -2.190 -5.054 1.00 . A A . 141 SER CB 1 1
25 51067 1 1 141 SER H H 6.997 -1.024 -2.720 1.00 . A A . 141 SER H 1 1
25 51068 1 1 141 SER HA H 5.617 -1.657 -5.264 1.00 . A A . 141 SER HA 1 1
25 51069 1 1 141 SER HB2 H 8.040 -1.205 -5.272 1.00 . A A . 141 SER HB2 1 1
25 51070 1 1 141 SER HB3 H 8.289 -2.717 -4.381 1.00 . A A . 141 SER HB3 1 1
25 51071 1 1 141 SER HG H 7.032 -2.398 -6.915 1.00 . A A . 141 SER HG 1 1
25 51072 1 1 141 SER N N 6.218 -1.040 -3.370 1.00 . A A . 141 SER N 1 1
25 51073 1 1 141 SER O O 6.205 -4.172 -3.337 1.00 . A A . 141 SER O 1 1
25 51074 1 1 141 SER OG O 7.555 -2.908 -6.268 1.00 . A A . 141 SER OG 1 1
25 51075 1 1 142 TYR C C 3.589 -5.533 -4.776 1.00 . A A . 142 TYR C 1 1
25 51076 1 1 142 TYR CA C 3.417 -4.470 -3.698 1.00 . A A . 142 TYR CA 1 1
25 51077 1 1 142 TYR CB C 1.949 -4.028 -3.554 1.00 . A A . 142 TYR CB 1 1
25 51078 1 1 142 TYR CD1 C 1.514 -5.679 -1.651 1.00 . A A . 142 TYR CD1 1 1
25 51079 1 1 142 TYR CD2 C 0.164 -3.661 -1.805 1.00 . A A . 142 TYR CD2 1 1
25 51080 1 1 142 TYR CE1 C 0.715 -6.125 -0.586 1.00 . A A . 142 TYR CE1 1 1
25 51081 1 1 142 TYR CE2 C -0.658 -4.131 -0.765 1.00 . A A . 142 TYR CE2 1 1
25 51082 1 1 142 TYR CG C 1.228 -4.451 -2.282 1.00 . A A . 142 TYR CG 1 1
25 51083 1 1 142 TYR CZ C -0.417 -5.392 -0.197 1.00 . A A . 142 TYR CZ 1 1
25 51084 1 1 142 TYR H H 3.816 -2.610 -4.647 1.00 . A A . 142 TYR H 1 1
25 51085 1 1 142 TYR HA H 3.795 -4.822 -2.741 1.00 . A A . 142 TYR HA 1 1
25 51086 1 1 142 TYR HB2 H 1.903 -2.939 -3.614 1.00 . A A . 142 TYR HB2 1 1
25 51087 1 1 142 TYR HB3 H 1.377 -4.419 -4.395 1.00 . A A . 142 TYR HB3 1 1
25 51088 1 1 142 TYR HD1 H 2.288 -6.331 -2.023 1.00 . A A . 142 TYR HD1 1 1
25 51089 1 1 142 TYR HD2 H -0.068 -2.718 -2.279 1.00 . A A . 142 TYR HD2 1 1
25 51090 1 1 142 TYR HE1 H 0.935 -7.062 -0.098 1.00 . A A . 142 TYR HE1 1 1
25 51091 1 1 142 TYR HE2 H -1.515 -3.556 -0.449 1.00 . A A . 142 TYR HE2 1 1
25 51092 1 1 142 TYR HH H -1.332 -6.897 0.593 1.00 . A A . 142 TYR HH 1 1
25 51093 1 1 142 TYR N N 4.244 -3.351 -4.098 1.00 . A A . 142 TYR N 1 1
25 51094 1 1 142 TYR O O 3.337 -5.256 -5.951 1.00 . A A . 142 TYR O 1 1
25 51095 1 1 142 TYR OH O -1.309 -5.926 0.681 1.00 . A A . 142 TYR OH 1 1
25 51096 1 1 143 THR C C 3.984 -9.083 -4.864 1.00 . A A . 143 THR C 1 1
25 51097 1 1 143 THR CA C 4.592 -7.733 -5.269 1.00 . A A . 143 THR CA 1 1
25 51098 1 1 143 THR CB C 6.126 -7.693 -5.217 1.00 . A A . 143 THR CB 1 1
25 51099 1 1 143 THR CG2 C 6.737 -8.475 -6.381 1.00 . A A . 143 THR CG2 1 1
25 51100 1 1 143 THR H H 4.255 -6.844 -3.391 1.00 . A A . 143 THR H 1 1
25 51101 1 1 143 THR HA H 4.292 -7.508 -6.293 1.00 . A A . 143 THR HA 1 1
25 51102 1 1 143 THR HB H 6.473 -8.116 -4.279 1.00 . A A . 143 THR HB 1 1
25 51103 1 1 143 THR HG1 H 6.343 -5.860 -4.512 1.00 . A A . 143 THR HG1 1 1
25 51104 1 1 143 THR HG21 H 6.380 -8.077 -7.334 1.00 . A A . 143 THR HG21 1 1
25 51105 1 1 143 THR HG22 H 7.823 -8.387 -6.348 1.00 . A A . 143 THR HG22 1 1
25 51106 1 1 143 THR HG23 H 6.467 -9.523 -6.305 1.00 . A A . 143 THR HG23 1 1
25 51107 1 1 143 THR N N 4.076 -6.709 -4.380 1.00 . A A . 143 THR N 1 1
25 51108 1 1 143 THR O O 4.293 -9.643 -3.809 1.00 . A A . 143 THR O 1 1
25 51109 1 1 143 THR OG1 O 6.591 -6.357 -5.303 1.00 . A A . 143 THR OG1 1 1
25 51110 1 1 144 PHE C C 2.537 -11.995 -5.622 1.00 . A A . 144 PHE C 1 1
25 51111 1 1 144 PHE CA C 2.057 -10.564 -5.334 1.00 . A A . 144 PHE CA 1 1
25 51112 1 1 144 PHE CB C 0.763 -10.267 -6.109 1.00 . A A . 144 PHE CB 1 1
25 51113 1 1 144 PHE CD1 C 0.278 -8.138 -4.765 1.00 . A A . 144 PHE CD1 1 1
25 51114 1 1 144 PHE CD2 C -1.565 -9.299 -5.840 1.00 . A A . 144 PHE CD2 1 1
25 51115 1 1 144 PHE CE1 C -0.643 -7.355 -4.050 1.00 . A A . 144 PHE CE1 1 1
25 51116 1 1 144 PHE CE2 C -2.483 -8.528 -5.109 1.00 . A A . 144 PHE CE2 1 1
25 51117 1 1 144 PHE CG C -0.178 -9.180 -5.597 1.00 . A A . 144 PHE CG 1 1
25 51118 1 1 144 PHE CZ C -2.020 -7.588 -4.177 1.00 . A A . 144 PHE CZ 1 1
25 51119 1 1 144 PHE H H 2.872 -9.026 -6.532 1.00 . A A . 144 PHE H 1 1
25 51120 1 1 144 PHE HA H 1.834 -10.516 -4.276 1.00 . A A . 144 PHE HA 1 1
25 51121 1 1 144 PHE HB2 H 1.002 -10.088 -7.155 1.00 . A A . 144 PHE HB2 1 1
25 51122 1 1 144 PHE HB3 H 0.201 -11.187 -6.068 1.00 . A A . 144 PHE HB3 1 1
25 51123 1 1 144 PHE HD1 H 1.327 -7.956 -4.621 1.00 . A A . 144 PHE HD1 1 1
25 51124 1 1 144 PHE HD2 H -1.960 -10.123 -6.412 1.00 . A A . 144 PHE HD2 1 1
25 51125 1 1 144 PHE HE1 H -0.303 -6.588 -3.374 1.00 . A A . 144 PHE HE1 1 1
25 51126 1 1 144 PHE HE2 H -3.544 -8.705 -5.209 1.00 . A A . 144 PHE HE2 1 1
25 51127 1 1 144 PHE HZ H -2.723 -7.013 -3.591 1.00 . A A . 144 PHE HZ 1 1
25 51128 1 1 144 PHE N N 3.045 -9.554 -5.688 1.00 . A A . 144 PHE N 1 1
25 51129 1 1 144 PHE O O 2.366 -12.472 -6.742 1.00 . A A . 144 PHE O 1 1
25 51130 1 1 145 TYR C C 3.180 -15.015 -3.578 1.00 . A A . 145 TYR C 1 1
25 51131 1 1 145 TYR CA C 3.540 -14.088 -4.760 1.00 . A A . 145 TYR CA 1 1
25 51132 1 1 145 TYR CB C 5.049 -14.079 -5.023 1.00 . A A . 145 TYR CB 1 1
25 51133 1 1 145 TYR CD1 C 5.491 -14.619 -7.455 1.00 . A A . 145 TYR CD1 1 1
25 51134 1 1 145 TYR CD2 C 5.645 -12.303 -6.727 1.00 . A A . 145 TYR CD2 1 1
25 51135 1 1 145 TYR CE1 C 5.873 -14.238 -8.753 1.00 . A A . 145 TYR CE1 1 1
25 51136 1 1 145 TYR CE2 C 6.007 -11.919 -8.030 1.00 . A A . 145 TYR CE2 1 1
25 51137 1 1 145 TYR CG C 5.421 -13.657 -6.430 1.00 . A A . 145 TYR CG 1 1
25 51138 1 1 145 TYR CZ C 6.153 -12.890 -9.033 1.00 . A A . 145 TYR CZ 1 1
25 51139 1 1 145 TYR H H 3.219 -12.242 -3.729 1.00 . A A . 145 TYR H 1 1
25 51140 1 1 145 TYR HA H 3.080 -14.546 -5.637 1.00 . A A . 145 TYR HA 1 1
25 51141 1 1 145 TYR HB2 H 5.542 -13.429 -4.298 1.00 . A A . 145 TYR HB2 1 1
25 51142 1 1 145 TYR HB3 H 5.434 -15.085 -4.871 1.00 . A A . 145 TYR HB3 1 1
25 51143 1 1 145 TYR HD1 H 5.247 -15.650 -7.246 1.00 . A A . 145 TYR HD1 1 1
25 51144 1 1 145 TYR HD2 H 5.507 -11.562 -5.955 1.00 . A A . 145 TYR HD2 1 1
25 51145 1 1 145 TYR HE1 H 5.949 -14.988 -9.528 1.00 . A A . 145 TYR HE1 1 1
25 51146 1 1 145 TYR HE2 H 6.173 -10.879 -8.269 1.00 . A A . 145 TYR HE2 1 1
25 51147 1 1 145 TYR HH H 6.637 -13.251 -10.890 1.00 . A A . 145 TYR HH 1 1
25 51148 1 1 145 TYR N N 3.073 -12.703 -4.614 1.00 . A A . 145 TYR N 1 1
25 51149 1 1 145 TYR O O 4.045 -15.364 -2.771 1.00 . A A . 145 TYR O 1 1
25 51150 1 1 145 TYR OH O 6.528 -12.513 -10.287 1.00 . A A . 145 TYR OH 1 1
25 51151 1 1 146 PRO C C 1.532 -17.850 -3.528 1.00 . A A . 146 PRO C 1 1
25 51152 1 1 146 PRO CA C 1.472 -16.580 -2.673 1.00 . A A . 146 PRO CA 1 1
25 51153 1 1 146 PRO CB C 0.070 -16.181 -2.230 1.00 . A A . 146 PRO CB 1 1
25 51154 1 1 146 PRO CD C 0.779 -14.871 -4.133 1.00 . A A . 146 PRO CD 1 1
25 51155 1 1 146 PRO CG C -0.461 -15.505 -3.487 1.00 . A A . 146 PRO CG 1 1
25 51156 1 1 146 PRO HA H 2.077 -16.731 -1.794 1.00 . A A . 146 PRO HA 1 1
25 51157 1 1 146 PRO HB2 H -0.553 -16.997 -1.865 1.00 . A A . 146 PRO HB2 1 1
25 51158 1 1 146 PRO HB3 H 0.156 -15.433 -1.444 1.00 . A A . 146 PRO HB3 1 1
25 51159 1 1 146 PRO HD2 H 0.811 -15.074 -5.201 1.00 . A A . 146 PRO HD2 1 1
25 51160 1 1 146 PRO HD3 H 0.803 -13.804 -3.933 1.00 . A A . 146 PRO HD3 1 1
25 51161 1 1 146 PRO HG2 H -0.919 -16.226 -4.165 1.00 . A A . 146 PRO HG2 1 1
25 51162 1 1 146 PRO HG3 H -1.188 -14.766 -3.186 1.00 . A A . 146 PRO HG3 1 1
25 51163 1 1 146 PRO N N 1.920 -15.466 -3.486 1.00 . A A . 146 PRO N 1 1
25 51164 1 1 146 PRO O O 2.613 -18.192 -4.009 1.00 . A A . 146 PRO O 1 1
25 51165 1 1 147 ARG C C -1.009 -19.581 -5.354 1.00 . A A . 147 ARG C 1 1
25 51166 1 1 147 ARG CA C 0.247 -19.756 -4.496 1.00 . A A . 147 ARG CA 1 1
25 51167 1 1 147 ARG CB C 0.040 -20.964 -3.564 1.00 . A A . 147 ARG CB 1 1
25 51168 1 1 147 ARG CD C 2.489 -21.565 -3.099 1.00 . A A . 147 ARG CD 1 1
25 51169 1 1 147 ARG CG C 1.125 -21.181 -2.498 1.00 . A A . 147 ARG CG 1 1
25 51170 1 1 147 ARG CZ C 4.236 -20.190 -1.911 1.00 . A A . 147 ARG CZ 1 1
25 51171 1 1 147 ARG H H -0.475 -18.150 -3.389 1.00 . A A . 147 ARG H 1 1
25 51172 1 1 147 ARG HA H 1.116 -19.913 -5.135 1.00 . A A . 147 ARG HA 1 1
25 51173 1 1 147 ARG HB2 H -0.907 -20.825 -3.036 1.00 . A A . 147 ARG HB2 1 1
25 51174 1 1 147 ARG HB3 H -0.051 -21.866 -4.173 1.00 . A A . 147 ARG HB3 1 1
25 51175 1 1 147 ARG HD2 H 2.859 -22.482 -2.637 1.00 . A A . 147 ARG HD2 1 1
25 51176 1 1 147 ARG HD3 H 2.371 -21.776 -4.164 1.00 . A A . 147 ARG HD3 1 1
25 51177 1 1 147 ARG HE H 3.324 -19.708 -3.647 1.00 . A A . 147 ARG HE 1 1
25 51178 1 1 147 ARG HG2 H 1.201 -20.286 -1.871 1.00 . A A . 147 ARG HG2 1 1
25 51179 1 1 147 ARG HG3 H 0.789 -22.001 -1.862 1.00 . A A . 147 ARG HG3 1 1
25 51180 1 1 147 ARG HH11 H 3.924 -21.984 -1.007 1.00 . A A . 147 ARG HH11 1 1
25 51181 1 1 147 ARG HH12 H 5.004 -20.926 -0.150 1.00 . A A . 147 ARG HH12 1 1
25 51182 1 1 147 ARG HH21 H 4.636 -18.289 -2.530 1.00 . A A . 147 ARG HH21 1 1
25 51183 1 1 147 ARG HH22 H 5.421 -18.747 -1.047 1.00 . A A . 147 ARG HH22 1 1
25 51184 1 1 147 ARG N N 0.401 -18.542 -3.709 1.00 . A A . 147 ARG N 1 1
25 51185 1 1 147 ARG NE N 3.443 -20.453 -2.961 1.00 . A A . 147 ARG NE 1 1
25 51186 1 1 147 ARG NH1 N 4.408 -21.101 -0.946 1.00 . A A . 147 ARG NH1 1 1
25 51187 1 1 147 ARG NH2 N 4.835 -18.996 -1.831 1.00 . A A . 147 ARG NH2 1 1
25 51188 1 1 147 ARG O O -2.021 -19.103 -4.840 1.00 . A A . 147 ARG O 1 1
25 51189 1 1 148 GLU C C -2.440 -21.487 -7.775 1.00 . A A . 148 GLU C 1 1
25 51190 1 1 148 GLU CA C -2.079 -20.012 -7.546 1.00 . A A . 148 GLU CA 1 1
25 51191 1 1 148 GLU CB C -1.699 -19.224 -8.820 1.00 . A A . 148 GLU CB 1 1
25 51192 1 1 148 GLU CD C -3.551 -19.969 -10.469 1.00 . A A . 148 GLU CD 1 1
25 51193 1 1 148 GLU CG C -2.062 -19.813 -10.196 1.00 . A A . 148 GLU CG 1 1
25 51194 1 1 148 GLU H H -0.100 -20.420 -6.961 1.00 . A A . 148 GLU H 1 1
25 51195 1 1 148 GLU HA H -2.915 -19.474 -7.106 1.00 . A A . 148 GLU HA 1 1
25 51196 1 1 148 GLU HB2 H -2.165 -18.242 -8.742 1.00 . A A . 148 GLU HB2 1 1
25 51197 1 1 148 GLU HB3 H -0.621 -19.075 -8.832 1.00 . A A . 148 GLU HB3 1 1
25 51198 1 1 148 GLU HG2 H -1.671 -19.136 -10.957 1.00 . A A . 148 GLU HG2 1 1
25 51199 1 1 148 GLU HG3 H -1.579 -20.779 -10.337 1.00 . A A . 148 GLU HG3 1 1
25 51200 1 1 148 GLU N N -0.952 -19.998 -6.622 1.00 . A A . 148 GLU N 1 1
25 51201 1 1 148 GLU O O -1.596 -22.239 -8.263 1.00 . A A . 148 GLU O 1 1
25 51202 1 1 148 GLU OE1 O -4.336 -19.997 -9.495 1.00 . A A . 148 GLU OE1 1 1
25 51203 1 1 148 GLU OE2 O -3.895 -20.107 -11.662 1.00 . A A . 148 GLU OE2 1 1
25 51204 1 1 149 PRO C C -4.503 -23.629 -8.949 1.00 . A A . 149 PRO C 1 1
25 51205 1 1 149 PRO CA C -4.048 -23.324 -7.518 1.00 . A A . 149 PRO CA 1 1
25 51206 1 1 149 PRO CB C -5.194 -23.520 -6.522 1.00 . A A . 149 PRO CB 1 1
25 51207 1 1 149 PRO CD C -4.631 -21.202 -6.606 1.00 . A A . 149 PRO CD 1 1
25 51208 1 1 149 PRO CG C -5.833 -22.134 -6.476 1.00 . A A . 149 PRO CG 1 1
25 51209 1 1 149 PRO HA H -3.236 -24.006 -7.259 1.00 . A A . 149 PRO HA 1 1
25 51210 1 1 149 PRO HB2 H -5.898 -24.292 -6.835 1.00 . A A . 149 PRO HB2 1 1
25 51211 1 1 149 PRO HB3 H -4.785 -23.760 -5.539 1.00 . A A . 149 PRO HB3 1 1
25 51212 1 1 149 PRO HD2 H -4.944 -20.290 -7.114 1.00 . A A . 149 PRO HD2 1 1
25 51213 1 1 149 PRO HD3 H -4.230 -20.976 -5.617 1.00 . A A . 149 PRO HD3 1 1
25 51214 1 1 149 PRO HG2 H -6.468 -22.005 -7.351 1.00 . A A . 149 PRO HG2 1 1
25 51215 1 1 149 PRO HG3 H -6.406 -21.962 -5.564 1.00 . A A . 149 PRO HG3 1 1
25 51216 1 1 149 PRO N N -3.631 -21.944 -7.356 1.00 . A A . 149 PRO N 1 1
25 51217 1 1 149 PRO O O -4.423 -24.790 -9.340 1.00 . A A . 149 PRO O 1 1
25 51218 1 1 150 SER C C -6.704 -21.611 -11.126 1.00 . A A . 150 SER C 1 1
25 51219 1 1 150 SER CA C -5.576 -22.655 -11.038 1.00 . A A . 150 SER CA 1 1
25 51220 1 1 150 SER CB C -6.120 -24.037 -11.448 1.00 . A A . 150 SER CB 1 1
25 51221 1 1 150 SER H H -4.911 -21.674 -9.317 1.00 . A A . 150 SER H 1 1
25 51222 1 1 150 SER HA H -4.797 -22.398 -11.756 1.00 . A A . 150 SER HA 1 1
25 51223 1 1 150 SER HB2 H -6.694 -24.479 -10.633 1.00 . A A . 150 SER HB2 1 1
25 51224 1 1 150 SER HB3 H -6.775 -23.925 -12.307 1.00 . A A . 150 SER HB3 1 1
25 51225 1 1 150 SER HG H -4.527 -25.075 -11.102 1.00 . A A . 150 SER HG 1 1
25 51226 1 1 150 SER N N -4.997 -22.623 -9.691 1.00 . A A . 150 SER N 1 1
25 51227 1 1 150 SER O O -7.757 -21.809 -10.514 1.00 . A A . 150 SER O 1 1
25 51228 1 1 150 SER OG O -5.084 -24.900 -11.872 1.00 . A A . 150 SER OG 1 1
25 51229 1 1 151 LYS C C -8.202 -19.752 -13.647 1.00 . A A . 151 LYS C 1 1
25 51230 1 1 151 LYS CA C -7.558 -19.558 -12.257 1.00 . A A . 151 LYS CA 1 1
25 51231 1 1 151 LYS CB C -7.010 -18.120 -12.085 1.00 . A A . 151 LYS CB 1 1
25 51232 1 1 151 LYS CD C -5.411 -16.269 -13.037 1.00 . A A . 151 LYS CD 1 1
25 51233 1 1 151 LYS CE C -6.472 -15.316 -13.612 1.00 . A A . 151 LYS CE 1 1
25 51234 1 1 151 LYS CG C -5.806 -17.755 -12.983 1.00 . A A . 151 LYS CG 1 1
25 51235 1 1 151 LYS H H -5.552 -20.360 -12.181 1.00 . A A . 151 LYS H 1 1
25 51236 1 1 151 LYS HA H -8.370 -19.648 -11.536 1.00 . A A . 151 LYS HA 1 1
25 51237 1 1 151 LYS HB2 H -7.831 -17.434 -12.289 1.00 . A A . 151 LYS HB2 1 1
25 51238 1 1 151 LYS HB3 H -6.714 -18.005 -11.044 1.00 . A A . 151 LYS HB3 1 1
25 51239 1 1 151 LYS HD2 H -5.067 -15.924 -12.066 1.00 . A A . 151 LYS HD2 1 1
25 51240 1 1 151 LYS HD3 H -4.546 -16.223 -13.704 1.00 . A A . 151 LYS HD3 1 1
25 51241 1 1 151 LYS HE2 H -5.949 -14.487 -14.094 1.00 . A A . 151 LYS HE2 1 1
25 51242 1 1 151 LYS HE3 H -7.063 -15.832 -14.372 1.00 . A A . 151 LYS HE3 1 1
25 51243 1 1 151 LYS HG2 H -4.936 -18.285 -12.611 1.00 . A A . 151 LYS HG2 1 1
25 51244 1 1 151 LYS HG3 H -5.955 -18.091 -14.007 1.00 . A A . 151 LYS HG3 1 1
25 51245 1 1 151 LYS HZ1 H -7.947 -14.018 -12.999 1.00 . A A . 151 LYS HZ1 1 1
25 51246 1 1 151 LYS HZ2 H -8.006 -15.413 -12.192 1.00 . A A . 151 LYS HZ2 1 1
25 51247 1 1 151 LYS HZ3 H -6.867 -14.302 -11.807 1.00 . A A . 151 LYS HZ3 1 1
25 51248 1 1 151 LYS N N -6.525 -20.550 -11.928 1.00 . A A . 151 LYS N 1 1
25 51249 1 1 151 LYS NZ N -7.363 -14.730 -12.587 1.00 . A A . 151 LYS NZ 1 1
25 51250 1 1 151 LYS O O -8.112 -18.848 -14.479 1.00 . A A . 151 LYS O 1 1
26 51251 1 1 21 VAL C C -2.772 10.706 13.612 1.00 . A A . 21 VAL C 1 1
26 51252 1 1 21 VAL CA C -1.980 10.507 14.918 1.00 . A A . 21 VAL CA 1 1
26 51253 1 1 21 VAL CB C -2.415 11.392 16.108 1.00 . A A . 21 VAL CB 1 1
26 51254 1 1 21 VAL CG1 C -2.476 12.885 15.764 1.00 . A A . 21 VAL CG1 1 1
26 51255 1 1 21 VAL CG2 C -3.747 10.964 16.738 1.00 . A A . 21 VAL CG2 1 1
26 51256 1 1 21 VAL H H -0.417 11.412 13.839 1.00 . A A . 21 VAL H 1 1
26 51257 1 1 21 VAL HA H -2.079 9.460 15.207 1.00 . A A . 21 VAL HA 1 1
26 51258 1 1 21 VAL HB H -1.661 11.267 16.886 1.00 . A A . 21 VAL HB 1 1
26 51259 1 1 21 VAL HG11 H -1.519 13.223 15.375 1.00 . A A . 21 VAL HG11 1 1
26 51260 1 1 21 VAL HG12 H -3.256 13.074 15.026 1.00 . A A . 21 VAL HG12 1 1
26 51261 1 1 21 VAL HG13 H -2.704 13.456 16.665 1.00 . A A . 21 VAL HG13 1 1
26 51262 1 1 21 VAL HG21 H -3.785 9.879 16.842 1.00 . A A . 21 VAL HG21 1 1
26 51263 1 1 21 VAL HG22 H -3.830 11.412 17.728 1.00 . A A . 21 VAL HG22 1 1
26 51264 1 1 21 VAL HG23 H -4.593 11.309 16.144 1.00 . A A . 21 VAL HG23 1 1
26 51265 1 1 21 VAL N N -0.578 10.763 14.606 1.00 . A A . 21 VAL N 1 1
26 51266 1 1 21 VAL O O -2.160 10.947 12.569 1.00 . A A . 21 VAL O 1 1
26 51267 1 1 22 GLU C C -4.948 12.226 12.019 1.00 . A A . 22 GLU C 1 1
26 51268 1 1 22 GLU CA C -4.912 10.744 12.420 1.00 . A A . 22 GLU CA 1 1
26 51269 1 1 22 GLU CB C -6.303 10.122 12.582 1.00 . A A . 22 GLU CB 1 1
26 51270 1 1 22 GLU CD C -8.253 9.105 11.339 1.00 . A A . 22 GLU CD 1 1
26 51271 1 1 22 GLU CG C -6.945 9.875 11.207 1.00 . A A . 22 GLU CG 1 1
26 51272 1 1 22 GLU H H -4.580 10.341 14.480 1.00 . A A . 22 GLU H 1 1
26 51273 1 1 22 GLU HA H -4.422 10.173 11.631 1.00 . A A . 22 GLU HA 1 1
26 51274 1 1 22 GLU HB2 H -6.211 9.157 13.082 1.00 . A A . 22 GLU HB2 1 1
26 51275 1 1 22 GLU HB3 H -6.947 10.771 13.175 1.00 . A A . 22 GLU HB3 1 1
26 51276 1 1 22 GLU HG2 H -7.140 10.827 10.710 1.00 . A A . 22 GLU HG2 1 1
26 51277 1 1 22 GLU HG3 H -6.281 9.285 10.577 1.00 . A A . 22 GLU HG3 1 1
26 51278 1 1 22 GLU N N -4.104 10.569 13.623 1.00 . A A . 22 GLU N 1 1
26 51279 1 1 22 GLU O O -5.849 12.971 12.397 1.00 . A A . 22 GLU O 1 1
26 51280 1 1 22 GLU OE1 O -8.183 7.971 11.860 1.00 . A A . 22 GLU OE1 1 1
26 51281 1 1 22 GLU OE2 O -9.290 9.660 10.920 1.00 . A A . 22 GLU OE2 1 1
26 51282 1 1 23 GLN C C -2.153 14.067 11.616 1.00 . A A . 23 GLN C 1 1
26 51283 1 1 23 GLN CA C -3.427 13.889 10.816 1.00 . A A . 23 GLN CA 1 1
26 51284 1 1 23 GLN CB C -4.336 15.097 11.086 1.00 . A A . 23 GLN CB 1 1
26 51285 1 1 23 GLN CD C -5.208 15.684 8.742 1.00 . A A . 23 GLN CD 1 1
26 51286 1 1 23 GLN CG C -5.545 15.170 10.145 1.00 . A A . 23 GLN CG 1 1
26 51287 1 1 23 GLN H H -3.212 11.865 11.205 1.00 . A A . 23 GLN H 1 1
26 51288 1 1 23 GLN HA H -3.237 13.737 9.751 1.00 . A A . 23 GLN HA 1 1
26 51289 1 1 23 GLN HB2 H -4.640 15.085 12.132 1.00 . A A . 23 GLN HB2 1 1
26 51290 1 1 23 GLN HB3 H -3.758 16.015 10.967 1.00 . A A . 23 GLN HB3 1 1
26 51291 1 1 23 GLN HE21 H -3.168 15.569 8.997 1.00 . A A . 23 GLN HE21 1 1
26 51292 1 1 23 GLN HE22 H -3.720 16.179 7.475 1.00 . A A . 23 GLN HE22 1 1
26 51293 1 1 23 GLN HG2 H -6.018 14.192 10.066 1.00 . A A . 23 GLN HG2 1 1
26 51294 1 1 23 GLN HG3 H -6.268 15.861 10.578 1.00 . A A . 23 GLN HG3 1 1
26 51295 1 1 23 GLN N N -3.913 12.596 11.268 1.00 . A A . 23 GLN N 1 1
26 51296 1 1 23 GLN NE2 N -3.929 15.838 8.392 1.00 . A A . 23 GLN NE2 1 1
26 51297 1 1 23 GLN O O -2.214 14.053 12.842 1.00 . A A . 23 GLN O 1 1
26 51298 1 1 23 GLN OE1 O -6.107 15.961 7.957 1.00 . A A . 23 GLN OE1 1 1
26 51299 1 1 24 ALA C C 0.548 13.928 12.874 1.00 . A A . 24 ALA C 1 1
26 51300 1 1 24 ALA CA C 0.090 13.369 11.533 1.00 . A A . 24 ALA CA 1 1
26 51301 1 1 24 ALA CB C 1.253 13.307 10.559 1.00 . A A . 24 ALA CB 1 1
26 51302 1 1 24 ALA H H -1.022 14.241 9.955 1.00 . A A . 24 ALA H 1 1
26 51303 1 1 24 ALA HA H -0.276 12.351 11.658 1.00 . A A . 24 ALA HA 1 1
26 51304 1 1 24 ALA HB1 H 1.697 14.295 10.439 1.00 . A A . 24 ALA HB1 1 1
26 51305 1 1 24 ALA HB2 H 2.010 12.630 10.949 1.00 . A A . 24 ALA HB2 1 1
26 51306 1 1 24 ALA HB3 H 0.867 12.928 9.616 1.00 . A A . 24 ALA HB3 1 1
26 51307 1 1 24 ALA N N -0.992 14.157 10.968 1.00 . A A . 24 ALA N 1 1
26 51308 1 1 24 ALA O O 0.553 13.197 13.861 1.00 . A A . 24 ALA O 1 1
26 51309 1 1 25 SER C C 1.153 17.471 13.615 1.00 . A A . 25 SER C 1 1
26 51310 1 1 25 SER CA C 0.813 16.062 14.074 1.00 . A A . 25 SER CA 1 1
26 51311 1 1 25 SER CB C 1.541 15.474 15.315 1.00 . A A . 25 SER CB 1 1
26 51312 1 1 25 SER H H 0.869 15.704 12.042 1.00 . A A . 25 SER H 1 1
26 51313 1 1 25 SER HA H -0.248 16.166 14.264 1.00 . A A . 25 SER HA 1 1
26 51314 1 1 25 SER HB2 H 0.921 14.681 15.730 1.00 . A A . 25 SER HB2 1 1
26 51315 1 1 25 SER HB3 H 2.481 15.030 14.988 1.00 . A A . 25 SER HB3 1 1
26 51316 1 1 25 SER HG H 1.129 16.942 16.649 1.00 . A A . 25 SER HG 1 1
26 51317 1 1 25 SER N N 0.953 15.196 12.913 1.00 . A A . 25 SER N 1 1
26 51318 1 1 25 SER O O 0.987 17.803 12.439 1.00 . A A . 25 SER O 1 1
26 51319 1 1 25 SER OG O 1.856 16.338 16.399 1.00 . A A . 25 SER OG 1 1
26 51320 1 1 26 ASP C C 3.496 19.684 13.626 1.00 . A A . 26 ASP C 1 1
26 51321 1 1 26 ASP CA C 2.172 19.631 14.400 1.00 . A A . 26 ASP CA 1 1
26 51322 1 1 26 ASP CB C 2.320 20.141 15.844 1.00 . A A . 26 ASP CB 1 1
26 51323 1 1 26 ASP CG C 1.080 19.870 16.700 1.00 . A A . 26 ASP CG 1 1
26 51324 1 1 26 ASP H H 1.830 17.870 15.441 1.00 . A A . 26 ASP H 1 1
26 51325 1 1 26 ASP HA H 1.411 20.214 13.880 1.00 . A A . 26 ASP HA 1 1
26 51326 1 1 26 ASP HB2 H 3.162 19.628 16.314 1.00 . A A . 26 ASP HB2 1 1
26 51327 1 1 26 ASP HB3 H 2.527 21.211 15.833 1.00 . A A . 26 ASP HB3 1 1
26 51328 1 1 26 ASP N N 1.748 18.250 14.506 1.00 . A A . 26 ASP N 1 1
26 51329 1 1 26 ASP O O 4.410 20.435 13.954 1.00 . A A . 26 ASP O 1 1
26 51330 1 1 26 ASP OD1 O 0.822 18.668 16.964 1.00 . A A . 26 ASP OD1 1 1
26 51331 1 1 26 ASP OD2 O 0.409 20.859 17.061 1.00 . A A . 26 ASP OD2 1 1
26 51332 1 1 27 LEU C C 4.566 19.064 10.395 1.00 . A A . 27 LEU C 1 1
26 51333 1 1 27 LEU CA C 4.752 18.517 11.808 1.00 . A A . 27 LEU CA 1 1
26 51334 1 1 27 LEU CB C 4.887 16.989 11.696 1.00 . A A . 27 LEU CB 1 1
26 51335 1 1 27 LEU CD1 C 4.533 14.693 12.542 1.00 . A A . 27 LEU CD1 1 1
26 51336 1 1 27 LEU CD2 C 5.646 16.388 14.040 1.00 . A A . 27 LEU CD2 1 1
26 51337 1 1 27 LEU CG C 4.588 16.165 12.956 1.00 . A A . 27 LEU CG 1 1
26 51338 1 1 27 LEU H H 2.762 18.290 12.403 1.00 . A A . 27 LEU H 1 1
26 51339 1 1 27 LEU HA H 5.653 18.936 12.259 1.00 . A A . 27 LEU HA 1 1
26 51340 1 1 27 LEU HB2 H 4.204 16.649 10.916 1.00 . A A . 27 LEU HB2 1 1
26 51341 1 1 27 LEU HB3 H 5.903 16.761 11.388 1.00 . A A . 27 LEU HB3 1 1
26 51342 1 1 27 LEU HD11 H 3.813 14.548 11.738 1.00 . A A . 27 LEU HD11 1 1
26 51343 1 1 27 LEU HD12 H 5.513 14.373 12.200 1.00 . A A . 27 LEU HD12 1 1
26 51344 1 1 27 LEU HD13 H 4.226 14.075 13.381 1.00 . A A . 27 LEU HD13 1 1
26 51345 1 1 27 LEU HD21 H 6.632 16.108 13.668 1.00 . A A . 27 LEU HD21 1 1
26 51346 1 1 27 LEU HD22 H 5.658 17.438 14.336 1.00 . A A . 27 LEU HD22 1 1
26 51347 1 1 27 LEU HD23 H 5.408 15.782 14.914 1.00 . A A . 27 LEU HD23 1 1
26 51348 1 1 27 LEU HG H 3.613 16.422 13.357 1.00 . A A . 27 LEU HG 1 1
26 51349 1 1 27 LEU N N 3.586 18.832 12.604 1.00 . A A . 27 LEU N 1 1
26 51350 1 1 27 LEU O O 5.531 19.171 9.649 1.00 . A A . 27 LEU O 1 1
26 51351 1 1 28 ILE C C 3.621 20.916 8.119 1.00 . A A . 28 ILE C 1 1
26 51352 1 1 28 ILE CA C 2.965 19.610 8.606 1.00 . A A . 28 ILE CA 1 1
26 51353 1 1 28 ILE CB C 1.425 19.602 8.486 1.00 . A A . 28 ILE CB 1 1
26 51354 1 1 28 ILE CD1 C -0.605 17.988 8.567 1.00 . A A . 28 ILE CD1 1 1
26 51355 1 1 28 ILE CG1 C 0.893 18.198 8.804 1.00 . A A . 28 ILE CG1 1 1
26 51356 1 1 28 ILE CG2 C 0.974 19.986 7.080 1.00 . A A . 28 ILE CG2 1 1
26 51357 1 1 28 ILE H H 2.556 19.166 10.643 1.00 . A A . 28 ILE H 1 1
26 51358 1 1 28 ILE HA H 3.347 18.799 7.987 1.00 . A A . 28 ILE HA 1 1
26 51359 1 1 28 ILE HB H 0.995 20.293 9.215 1.00 . A A . 28 ILE HB 1 1
26 51360 1 1 28 ILE HD11 H -0.915 17.062 9.051 1.00 . A A . 28 ILE HD11 1 1
26 51361 1 1 28 ILE HD12 H -1.172 18.814 8.999 1.00 . A A . 28 ILE HD12 1 1
26 51362 1 1 28 ILE HD13 H -0.819 17.908 7.500 1.00 . A A . 28 ILE HD13 1 1
26 51363 1 1 28 ILE HG12 H 1.457 17.452 8.250 1.00 . A A . 28 ILE HG12 1 1
26 51364 1 1 28 ILE HG13 H 1.059 18.034 9.856 1.00 . A A . 28 ILE HG13 1 1
26 51365 1 1 28 ILE HG21 H 1.339 20.972 6.801 1.00 . A A . 28 ILE HG21 1 1
26 51366 1 1 28 ILE HG22 H 1.349 19.239 6.387 1.00 . A A . 28 ILE HG22 1 1
26 51367 1 1 28 ILE HG23 H -0.112 20.003 7.051 1.00 . A A . 28 ILE HG23 1 1
26 51368 1 1 28 ILE N N 3.317 19.309 9.987 1.00 . A A . 28 ILE N 1 1
26 51369 1 1 28 ILE O O 3.158 22.000 8.463 1.00 . A A . 28 ILE O 1 1
26 51370 1 1 29 LEU C C 4.653 22.305 5.341 1.00 . A A . 29 LEU C 1 1
26 51371 1 1 29 LEU CA C 5.345 21.956 6.674 1.00 . A A . 29 LEU CA 1 1
26 51372 1 1 29 LEU CB C 6.861 21.716 6.484 1.00 . A A . 29 LEU CB 1 1
26 51373 1 1 29 LEU CD1 C 7.218 21.875 9.021 1.00 . A A . 29 LEU CD1 1 1
26 51374 1 1 29 LEU CD2 C 7.830 19.730 7.738 1.00 . A A . 29 LEU CD2 1 1
26 51375 1 1 29 LEU CG C 7.682 21.255 7.697 1.00 . A A . 29 LEU CG 1 1
26 51376 1 1 29 LEU H H 5.045 19.890 7.115 1.00 . A A . 29 LEU H 1 1
26 51377 1 1 29 LEU HA H 5.263 22.822 7.330 1.00 . A A . 29 LEU HA 1 1
26 51378 1 1 29 LEU HB2 H 7.030 21.026 5.655 1.00 . A A . 29 LEU HB2 1 1
26 51379 1 1 29 LEU HB3 H 7.308 22.678 6.228 1.00 . A A . 29 LEU HB3 1 1
26 51380 1 1 29 LEU HD11 H 7.230 22.961 8.932 1.00 . A A . 29 LEU HD11 1 1
26 51381 1 1 29 LEU HD12 H 6.215 21.553 9.286 1.00 . A A . 29 LEU HD12 1 1
26 51382 1 1 29 LEU HD13 H 7.902 21.581 9.817 1.00 . A A . 29 LEU HD13 1 1
26 51383 1 1 29 LEU HD21 H 6.870 19.235 7.637 1.00 . A A . 29 LEU HD21 1 1
26 51384 1 1 29 LEU HD22 H 8.462 19.409 6.908 1.00 . A A . 29 LEU HD22 1 1
26 51385 1 1 29 LEU HD23 H 8.301 19.426 8.673 1.00 . A A . 29 LEU HD23 1 1
26 51386 1 1 29 LEU HG H 8.687 21.642 7.538 1.00 . A A . 29 LEU HG 1 1
26 51387 1 1 29 LEU N N 4.679 20.811 7.298 1.00 . A A . 29 LEU N 1 1
26 51388 1 1 29 LEU O O 3.460 22.043 5.160 1.00 . A A . 29 LEU O 1 1
26 51389 1 1 30 ASP C C 5.171 22.144 2.033 1.00 . A A . 30 ASP C 1 1
26 51390 1 1 30 ASP CA C 5.013 23.286 3.045 1.00 . A A . 30 ASP CA 1 1
26 51391 1 1 30 ASP CB C 5.919 24.461 2.644 1.00 . A A . 30 ASP CB 1 1
26 51392 1 1 30 ASP CG C 7.397 24.074 2.577 1.00 . A A . 30 ASP CG 1 1
26 51393 1 1 30 ASP H H 6.404 22.967 4.508 1.00 . A A . 30 ASP H 1 1
26 51394 1 1 30 ASP HA H 3.984 23.640 3.046 1.00 . A A . 30 ASP HA 1 1
26 51395 1 1 30 ASP HB2 H 5.615 24.821 1.660 1.00 . A A . 30 ASP HB2 1 1
26 51396 1 1 30 ASP HB3 H 5.807 25.276 3.360 1.00 . A A . 30 ASP HB3 1 1
26 51397 1 1 30 ASP N N 5.399 22.862 4.383 1.00 . A A . 30 ASP N 1 1
26 51398 1 1 30 ASP O O 4.347 22.010 1.130 1.00 . A A . 30 ASP O 1 1
26 51399 1 1 30 ASP OD1 O 7.783 23.194 3.386 1.00 . A A . 30 ASP OD1 1 1
26 51400 1 1 30 ASP OD2 O 8.097 24.649 1.721 1.00 . A A . 30 ASP OD2 1 1
26 51401 1 1 31 GLU C C 5.463 19.333 0.910 1.00 . A A . 31 GLU C 1 1
26 51402 1 1 31 GLU CA C 6.604 20.279 1.263 1.00 . A A . 31 GLU CA 1 1
26 51403 1 1 31 GLU CB C 7.808 19.495 1.811 1.00 . A A . 31 GLU CB 1 1
26 51404 1 1 31 GLU CD C 9.241 19.305 -0.294 1.00 . A A . 31 GLU CD 1 1
26 51405 1 1 31 GLU CG C 9.105 19.901 1.104 1.00 . A A . 31 GLU CG 1 1
26 51406 1 1 31 GLU H H 6.911 21.638 2.870 1.00 . A A . 31 GLU H 1 1
26 51407 1 1 31 GLU HA H 6.881 20.772 0.330 1.00 . A A . 31 GLU HA 1 1
26 51408 1 1 31 GLU HB2 H 7.914 19.679 2.881 1.00 . A A . 31 GLU HB2 1 1
26 51409 1 1 31 GLU HB3 H 7.667 18.423 1.663 1.00 . A A . 31 GLU HB3 1 1
26 51410 1 1 31 GLU HG2 H 9.173 20.988 1.052 1.00 . A A . 31 GLU HG2 1 1
26 51411 1 1 31 GLU HG3 H 9.943 19.538 1.699 1.00 . A A . 31 GLU HG3 1 1
26 51412 1 1 31 GLU N N 6.219 21.331 2.190 1.00 . A A . 31 GLU N 1 1
26 51413 1 1 31 GLU O O 4.517 19.127 1.677 1.00 . A A . 31 GLU O 1 1
26 51414 1 1 31 GLU OE1 O 8.241 18.807 -0.870 1.00 . A A . 31 GLU OE1 1 1
26 51415 1 1 31 GLU OE2 O 10.378 19.295 -0.813 1.00 . A A . 31 GLU OE2 1 1
26 51416 1 1 32 LYS C C 5.407 16.580 -1.190 1.00 . A A . 32 LYS C 1 1
26 51417 1 1 32 LYS CA C 4.640 17.867 -0.889 1.00 . A A . 32 LYS CA 1 1
26 51418 1 1 32 LYS CB C 4.095 18.585 -2.127 1.00 . A A . 32 LYS CB 1 1
26 51419 1 1 32 LYS CD C 2.185 18.395 -3.806 1.00 . A A . 32 LYS CD 1 1
26 51420 1 1 32 LYS CE C 3.032 18.422 -5.086 1.00 . A A . 32 LYS CE 1 1
26 51421 1 1 32 LYS CG C 2.945 17.745 -2.643 1.00 . A A . 32 LYS CG 1 1
26 51422 1 1 32 LYS H H 6.457 18.852 -0.791 1.00 . A A . 32 LYS H 1 1
26 51423 1 1 32 LYS HA H 3.817 17.650 -0.200 1.00 . A A . 32 LYS HA 1 1
26 51424 1 1 32 LYS HB2 H 3.720 19.570 -1.841 1.00 . A A . 32 LYS HB2 1 1
26 51425 1 1 32 LYS HB3 H 4.872 18.698 -2.885 1.00 . A A . 32 LYS HB3 1 1
26 51426 1 1 32 LYS HD2 H 1.281 17.804 -3.975 1.00 . A A . 32 LYS HD2 1 1
26 51427 1 1 32 LYS HD3 H 1.878 19.406 -3.529 1.00 . A A . 32 LYS HD3 1 1
26 51428 1 1 32 LYS HE2 H 3.700 19.286 -5.071 1.00 . A A . 32 LYS HE2 1 1
26 51429 1 1 32 LYS HE3 H 3.633 17.512 -5.140 1.00 . A A . 32 LYS HE3 1 1
26 51430 1 1 32 LYS HG2 H 3.369 16.782 -2.926 1.00 . A A . 32 LYS HG2 1 1
26 51431 1 1 32 LYS HG3 H 2.266 17.600 -1.805 1.00 . A A . 32 LYS HG3 1 1
26 51432 1 1 32 LYS HZ1 H 1.539 19.220 -6.281 1.00 . A A . 32 LYS HZ1 1 1
26 51433 1 1 32 LYS HZ2 H 2.737 18.470 -7.126 1.00 . A A . 32 LYS HZ2 1 1
26 51434 1 1 32 LYS HZ3 H 1.646 17.567 -6.299 1.00 . A A . 32 LYS HZ3 1 1
26 51435 1 1 32 LYS N N 5.585 18.748 -0.278 1.00 . A A . 32 LYS N 1 1
26 51436 1 1 32 LYS NZ N 2.177 18.441 -6.290 1.00 . A A . 32 LYS NZ 1 1
26 51437 1 1 32 LYS O O 5.999 16.411 -2.256 1.00 . A A . 32 LYS O 1 1
26 51438 1 1 33 ILE C C 5.146 13.430 -1.001 1.00 . A A . 33 ILE C 1 1
26 51439 1 1 33 ILE CA C 6.069 14.400 -0.237 1.00 . A A . 33 ILE CA 1 1
26 51440 1 1 33 ILE CB C 6.461 14.052 1.206 1.00 . A A . 33 ILE CB 1 1
26 51441 1 1 33 ILE CD1 C 7.110 11.555 0.849 1.00 . A A . 33 ILE CD1 1 1
26 51442 1 1 33 ILE CG1 C 7.503 12.941 1.357 1.00 . A A . 33 ILE CG1 1 1
26 51443 1 1 33 ILE CG2 C 5.266 13.841 2.127 1.00 . A A . 33 ILE CG2 1 1
26 51444 1 1 33 ILE H H 4.818 15.897 0.594 1.00 . A A . 33 ILE H 1 1
26 51445 1 1 33 ILE HA H 7.029 14.476 -0.738 1.00 . A A . 33 ILE HA 1 1
26 51446 1 1 33 ILE HB H 6.969 14.938 1.594 1.00 . A A . 33 ILE HB 1 1
26 51447 1 1 33 ILE HD11 H 7.171 11.526 -0.234 1.00 . A A . 33 ILE HD11 1 1
26 51448 1 1 33 ILE HD12 H 7.815 10.826 1.245 1.00 . A A . 33 ILE HD12 1 1
26 51449 1 1 33 ILE HD13 H 6.104 11.290 1.167 1.00 . A A . 33 ILE HD13 1 1
26 51450 1 1 33 ILE HG12 H 8.436 13.244 0.896 1.00 . A A . 33 ILE HG12 1 1
26 51451 1 1 33 ILE HG13 H 7.705 12.877 2.413 1.00 . A A . 33 ILE HG13 1 1
26 51452 1 1 33 ILE HG21 H 4.700 12.986 1.777 1.00 . A A . 33 ILE HG21 1 1
26 51453 1 1 33 ILE HG22 H 5.612 13.670 3.144 1.00 . A A . 33 ILE HG22 1 1
26 51454 1 1 33 ILE HG23 H 4.641 14.730 2.128 1.00 . A A . 33 ILE HG23 1 1
26 51455 1 1 33 ILE N N 5.406 15.692 -0.202 1.00 . A A . 33 ILE N 1 1
26 51456 1 1 33 ILE O O 3.931 13.437 -0.807 1.00 . A A . 33 ILE O 1 1
26 51457 1 1 34 LYS C C 4.847 10.438 -2.441 1.00 . A A . 34 LYS C 1 1
26 51458 1 1 34 LYS CA C 4.923 11.893 -2.921 1.00 . A A . 34 LYS CA 1 1
26 51459 1 1 34 LYS CB C 5.621 12.081 -4.275 1.00 . A A . 34 LYS CB 1 1
26 51460 1 1 34 LYS CD C 4.240 10.789 -5.907 1.00 . A A . 34 LYS CD 1 1
26 51461 1 1 34 LYS CE C 3.124 10.804 -6.940 1.00 . A A . 34 LYS CE 1 1
26 51462 1 1 34 LYS CG C 4.648 12.165 -5.447 1.00 . A A . 34 LYS CG 1 1
26 51463 1 1 34 LYS H H 6.693 12.647 -2.100 1.00 . A A . 34 LYS H 1 1
26 51464 1 1 34 LYS HA H 3.910 12.263 -3.027 1.00 . A A . 34 LYS HA 1 1
26 51465 1 1 34 LYS HB2 H 6.147 13.038 -4.271 1.00 . A A . 34 LYS HB2 1 1
26 51466 1 1 34 LYS HB3 H 6.356 11.299 -4.431 1.00 . A A . 34 LYS HB3 1 1
26 51467 1 1 34 LYS HD2 H 5.104 10.222 -6.221 1.00 . A A . 34 LYS HD2 1 1
26 51468 1 1 34 LYS HD3 H 3.834 10.226 -5.092 1.00 . A A . 34 LYS HD3 1 1
26 51469 1 1 34 LYS HE2 H 3.383 10.132 -7.758 1.00 . A A . 34 LYS HE2 1 1
26 51470 1 1 34 LYS HE3 H 2.231 10.479 -6.409 1.00 . A A . 34 LYS HE3 1 1
26 51471 1 1 34 LYS HG2 H 3.754 12.699 -5.151 1.00 . A A . 34 LYS HG2 1 1
26 51472 1 1 34 LYS HG3 H 5.120 12.651 -6.295 1.00 . A A . 34 LYS HG3 1 1
26 51473 1 1 34 LYS HZ1 H 1.882 11.796 -8.086 1.00 . A A . 34 LYS HZ1 1 1
26 51474 1 1 34 LYS HZ2 H 2.322 12.720 -6.779 1.00 . A A . 34 LYS HZ2 1 1
26 51475 1 1 34 LYS HZ3 H 3.366 12.537 -8.065 1.00 . A A . 34 LYS HZ3 1 1
26 51476 1 1 34 LYS N N 5.688 12.678 -1.963 1.00 . A A . 34 LYS N 1 1
26 51477 1 1 34 LYS NZ N 2.672 12.087 -7.499 1.00 . A A . 34 LYS NZ 1 1
26 51478 1 1 34 LYS O O 5.737 9.992 -1.717 1.00 . A A . 34 LYS O 1 1
26 51479 1 1 35 VAL C C 3.345 7.589 -3.798 1.00 . A A . 35 VAL C 1 1
26 51480 1 1 35 VAL CA C 3.710 8.268 -2.495 1.00 . A A . 35 VAL CA 1 1
26 51481 1 1 35 VAL CB C 2.626 8.088 -1.426 1.00 . A A . 35 VAL CB 1 1
26 51482 1 1 35 VAL CG1 C 2.276 6.621 -1.153 1.00 . A A . 35 VAL CG1 1 1
26 51483 1 1 35 VAL CG2 C 3.024 8.803 -0.132 1.00 . A A . 35 VAL CG2 1 1
26 51484 1 1 35 VAL H H 3.040 10.001 -3.415 1.00 . A A . 35 VAL H 1 1
26 51485 1 1 35 VAL HA H 4.658 7.861 -2.165 1.00 . A A . 35 VAL HA 1 1
26 51486 1 1 35 VAL HB H 1.730 8.567 -1.800 1.00 . A A . 35 VAL HB 1 1
26 51487 1 1 35 VAL HG11 H 1.945 6.124 -2.065 1.00 . A A . 35 VAL HG11 1 1
26 51488 1 1 35 VAL HG12 H 3.131 6.089 -0.746 1.00 . A A . 35 VAL HG12 1 1
26 51489 1 1 35 VAL HG13 H 1.463 6.575 -0.432 1.00 . A A . 35 VAL HG13 1 1
26 51490 1 1 35 VAL HG21 H 3.944 8.369 0.257 1.00 . A A . 35 VAL HG21 1 1
26 51491 1 1 35 VAL HG22 H 3.176 9.867 -0.304 1.00 . A A . 35 VAL HG22 1 1
26 51492 1 1 35 VAL HG23 H 2.224 8.706 0.598 1.00 . A A . 35 VAL HG23 1 1
26 51493 1 1 35 VAL N N 3.807 9.677 -2.809 1.00 . A A . 35 VAL N 1 1
26 51494 1 1 35 VAL O O 2.451 8.079 -4.481 1.00 . A A . 35 VAL O 1 1
26 51495 1 1 36 THR C C 3.148 4.366 -4.766 1.00 . A A . 36 THR C 1 1
26 51496 1 1 36 THR CA C 3.668 5.693 -5.302 1.00 . A A . 36 THR CA 1 1
26 51497 1 1 36 THR CB C 4.836 5.539 -6.284 1.00 . A A . 36 THR CB 1 1
26 51498 1 1 36 THR CG2 C 4.353 4.969 -7.620 1.00 . A A . 36 THR CG2 1 1
26 51499 1 1 36 THR H H 4.750 6.150 -3.537 1.00 . A A . 36 THR H 1 1
26 51500 1 1 36 THR HA H 2.857 6.174 -5.845 1.00 . A A . 36 THR HA 1 1
26 51501 1 1 36 THR HB H 5.578 4.860 -5.874 1.00 . A A . 36 THR HB 1 1
26 51502 1 1 36 THR HG1 H 6.140 6.697 -7.157 1.00 . A A . 36 THR HG1 1 1
26 51503 1 1 36 THR HG21 H 5.198 4.850 -8.298 1.00 . A A . 36 THR HG21 1 1
26 51504 1 1 36 THR HG22 H 3.887 3.994 -7.467 1.00 . A A . 36 THR HG22 1 1
26 51505 1 1 36 THR HG23 H 3.625 5.643 -8.072 1.00 . A A . 36 THR HG23 1 1
26 51506 1 1 36 THR N N 4.033 6.503 -4.152 1.00 . A A . 36 THR N 1 1
26 51507 1 1 36 THR O O 3.885 3.585 -4.164 1.00 . A A . 36 THR O 1 1
26 51508 1 1 36 THR OG1 O 5.443 6.799 -6.504 1.00 . A A . 36 THR OG1 1 1
26 51509 1 1 37 PHE C C 1.479 1.854 -5.627 1.00 . A A . 37 PHE C 1 1
26 51510 1 1 37 PHE CA C 1.216 2.905 -4.554 1.00 . A A . 37 PHE CA 1 1
26 51511 1 1 37 PHE CB C -0.279 3.171 -4.405 1.00 . A A . 37 PHE CB 1 1
26 51512 1 1 37 PHE CD1 C -0.167 3.762 -1.932 1.00 . A A . 37 PHE CD1 1 1
26 51513 1 1 37 PHE CD2 C -1.617 5.058 -3.396 1.00 . A A . 37 PHE CD2 1 1
26 51514 1 1 37 PHE CE1 C -0.518 4.582 -0.848 1.00 . A A . 37 PHE CE1 1 1
26 51515 1 1 37 PHE CE2 C -2.018 5.829 -2.296 1.00 . A A . 37 PHE CE2 1 1
26 51516 1 1 37 PHE CG C -0.671 4.033 -3.221 1.00 . A A . 37 PHE CG 1 1
26 51517 1 1 37 PHE CZ C -1.417 5.643 -1.042 1.00 . A A . 37 PHE CZ 1 1
26 51518 1 1 37 PHE H H 1.350 4.775 -5.560 1.00 . A A . 37 PHE H 1 1
26 51519 1 1 37 PHE HA H 1.627 2.553 -3.608 1.00 . A A . 37 PHE HA 1 1
26 51520 1 1 37 PHE HB2 H -0.653 3.615 -5.329 1.00 . A A . 37 PHE HB2 1 1
26 51521 1 1 37 PHE HB3 H -0.765 2.216 -4.306 1.00 . A A . 37 PHE HB3 1 1
26 51522 1 1 37 PHE HD1 H 0.472 2.911 -1.754 1.00 . A A . 37 PHE HD1 1 1
26 51523 1 1 37 PHE HD2 H -2.048 5.249 -4.368 1.00 . A A . 37 PHE HD2 1 1
26 51524 1 1 37 PHE HE1 H -0.096 4.402 0.130 1.00 . A A . 37 PHE HE1 1 1
26 51525 1 1 37 PHE HE2 H -2.780 6.577 -2.417 1.00 . A A . 37 PHE HE2 1 1
26 51526 1 1 37 PHE HZ H -1.650 6.318 -0.235 1.00 . A A . 37 PHE HZ 1 1
26 51527 1 1 37 PHE N N 1.858 4.135 -4.956 1.00 . A A . 37 PHE N 1 1
26 51528 1 1 37 PHE O O 0.664 1.645 -6.528 1.00 . A A . 37 PHE O 1 1
26 51529 1 1 38 ASP C C 2.417 -1.138 -6.269 1.00 . A A . 38 ASP C 1 1
26 51530 1 1 38 ASP CA C 3.022 0.239 -6.557 1.00 . A A . 38 ASP CA 1 1
26 51531 1 1 38 ASP CB C 4.546 0.289 -6.704 1.00 . A A . 38 ASP CB 1 1
26 51532 1 1 38 ASP CG C 5.020 -0.669 -7.777 1.00 . A A . 38 ASP CG 1 1
26 51533 1 1 38 ASP H H 3.206 1.243 -4.702 1.00 . A A . 38 ASP H 1 1
26 51534 1 1 38 ASP HA H 2.632 0.585 -7.504 1.00 . A A . 38 ASP HA 1 1
26 51535 1 1 38 ASP HB2 H 4.845 1.296 -6.995 1.00 . A A . 38 ASP HB2 1 1
26 51536 1 1 38 ASP HB3 H 5.038 0.067 -5.761 1.00 . A A . 38 ASP HB3 1 1
26 51537 1 1 38 ASP N N 2.614 1.162 -5.523 1.00 . A A . 38 ASP N 1 1
26 51538 1 1 38 ASP O O 3.033 -2.010 -5.666 1.00 . A A . 38 ASP O 1 1
26 51539 1 1 38 ASP OD1 O 4.599 -0.446 -8.937 1.00 . A A . 38 ASP OD1 1 1
26 51540 1 1 38 ASP OD2 O 5.785 -1.593 -7.435 1.00 . A A . 38 ASP OD2 1 1
26 51541 1 1 39 ALA C C 0.616 -3.449 -7.778 1.00 . A A . 39 ALA C 1 1
26 51542 1 1 39 ALA CA C 0.444 -2.580 -6.531 1.00 . A A . 39 ALA CA 1 1
26 51543 1 1 39 ALA CB C -1.030 -2.278 -6.263 1.00 . A A . 39 ALA CB 1 1
26 51544 1 1 39 ALA H H 0.690 -0.540 -7.119 1.00 . A A . 39 ALA H 1 1
26 51545 1 1 39 ALA HA H 0.826 -3.114 -5.661 1.00 . A A . 39 ALA HA 1 1
26 51546 1 1 39 ALA HB1 H -1.117 -1.638 -5.386 1.00 . A A . 39 ALA HB1 1 1
26 51547 1 1 39 ALA HB2 H -1.466 -1.771 -7.122 1.00 . A A . 39 ALA HB2 1 1
26 51548 1 1 39 ALA HB3 H -1.572 -3.208 -6.086 1.00 . A A . 39 ALA HB3 1 1
26 51549 1 1 39 ALA N N 1.171 -1.329 -6.705 1.00 . A A . 39 ALA N 1 1
26 51550 1 1 39 ALA O O 0.011 -3.165 -8.809 1.00 . A A . 39 ALA O 1 1
26 51551 1 1 40 ASN C C 1.020 -6.707 -8.602 1.00 . A A . 40 ASN C 1 1
26 51552 1 1 40 ASN CA C 1.756 -5.384 -8.802 1.00 . A A . 40 ASN CA 1 1
26 51553 1 1 40 ASN CB C 3.264 -5.644 -8.900 1.00 . A A . 40 ASN CB 1 1
26 51554 1 1 40 ASN CG C 4.114 -4.380 -8.850 1.00 . A A . 40 ASN CG 1 1
26 51555 1 1 40 ASN H H 1.900 -4.682 -6.805 1.00 . A A . 40 ASN H 1 1
26 51556 1 1 40 ASN HA H 1.453 -4.925 -9.744 1.00 . A A . 40 ASN HA 1 1
26 51557 1 1 40 ASN HB2 H 3.569 -6.299 -8.094 1.00 . A A . 40 ASN HB2 1 1
26 51558 1 1 40 ASN HB3 H 3.465 -6.162 -9.839 1.00 . A A . 40 ASN HB3 1 1
26 51559 1 1 40 ASN HD21 H 4.075 -4.349 -6.802 1.00 . A A . 40 ASN HD21 1 1
26 51560 1 1 40 ASN HD22 H 5.002 -3.061 -7.577 1.00 . A A . 40 ASN HD22 1 1
26 51561 1 1 40 ASN N N 1.439 -4.496 -7.689 1.00 . A A . 40 ASN N 1 1
26 51562 1 1 40 ASN ND2 N 4.437 -3.915 -7.647 1.00 . A A . 40 ASN ND2 1 1
26 51563 1 1 40 ASN O O 1.308 -7.448 -7.660 1.00 . A A . 40 ASN O 1 1
26 51564 1 1 40 ASN OD1 O 4.486 -3.847 -9.891 1.00 . A A . 40 ASN OD1 1 1
26 51565 1 1 41 VAL C C -0.064 -9.221 -10.518 1.00 . A A . 41 VAL C 1 1
26 51566 1 1 41 VAL CA C -0.671 -8.254 -9.501 1.00 . A A . 41 VAL CA 1 1
26 51567 1 1 41 VAL CB C -2.182 -7.994 -9.661 1.00 . A A . 41 VAL CB 1 1
26 51568 1 1 41 VAL CG1 C -2.587 -7.297 -10.967 1.00 . A A . 41 VAL CG1 1 1
26 51569 1 1 41 VAL CG2 C -2.974 -9.298 -9.497 1.00 . A A . 41 VAL CG2 1 1
26 51570 1 1 41 VAL H H -0.064 -6.366 -10.262 1.00 . A A . 41 VAL H 1 1
26 51571 1 1 41 VAL HA H -0.576 -8.720 -8.532 1.00 . A A . 41 VAL HA 1 1
26 51572 1 1 41 VAL HB H -2.480 -7.332 -8.846 1.00 . A A . 41 VAL HB 1 1
26 51573 1 1 41 VAL HG11 H -3.644 -7.033 -10.915 1.00 . A A . 41 VAL HG11 1 1
26 51574 1 1 41 VAL HG12 H -2.011 -6.382 -11.108 1.00 . A A . 41 VAL HG12 1 1
26 51575 1 1 41 VAL HG13 H -2.439 -7.954 -11.824 1.00 . A A . 41 VAL HG13 1 1
26 51576 1 1 41 VAL HG21 H -2.732 -9.766 -8.541 1.00 . A A . 41 VAL HG21 1 1
26 51577 1 1 41 VAL HG22 H -4.042 -9.083 -9.517 1.00 . A A . 41 VAL HG22 1 1
26 51578 1 1 41 VAL HG23 H -2.739 -9.995 -10.302 1.00 . A A . 41 VAL HG23 1 1
26 51579 1 1 41 VAL N N 0.078 -7.006 -9.497 1.00 . A A . 41 VAL N 1 1
26 51580 1 1 41 VAL O O -0.195 -9.013 -11.721 1.00 . A A . 41 VAL O 1 1
26 51581 1 1 42 ALA C C -0.137 -12.400 -10.899 1.00 . A A . 42 ALA C 1 1
26 51582 1 1 42 ALA CA C 0.998 -11.381 -10.907 1.00 . A A . 42 ALA CA 1 1
26 51583 1 1 42 ALA CB C 2.310 -12.011 -10.431 1.00 . A A . 42 ALA CB 1 1
26 51584 1 1 42 ALA H H 0.672 -10.439 -9.047 1.00 . A A . 42 ALA H 1 1
26 51585 1 1 42 ALA HA H 1.159 -11.028 -11.927 1.00 . A A . 42 ALA HA 1 1
26 51586 1 1 42 ALA HB1 H 2.627 -12.770 -11.148 1.00 . A A . 42 ALA HB1 1 1
26 51587 1 1 42 ALA HB2 H 3.084 -11.247 -10.356 1.00 . A A . 42 ALA HB2 1 1
26 51588 1 1 42 ALA HB3 H 2.174 -12.486 -9.461 1.00 . A A . 42 ALA HB3 1 1
26 51589 1 1 42 ALA N N 0.616 -10.273 -10.045 1.00 . A A . 42 ALA N 1 1
26 51590 1 1 42 ALA O O -0.896 -12.477 -9.932 1.00 . A A . 42 ALA O 1 1
26 51591 1 1 43 ALA C C -1.357 -15.106 -10.843 1.00 . A A . 43 ALA C 1 1
26 51592 1 1 43 ALA CA C -1.224 -14.261 -12.115 1.00 . A A . 43 ALA CA 1 1
26 51593 1 1 43 ALA CB C -0.842 -15.121 -13.324 1.00 . A A . 43 ALA CB 1 1
26 51594 1 1 43 ALA H H 0.433 -13.073 -12.714 1.00 . A A . 43 ALA H 1 1
26 51595 1 1 43 ALA HA H -2.185 -13.787 -12.310 1.00 . A A . 43 ALA HA 1 1
26 51596 1 1 43 ALA HB1 H -0.762 -14.496 -14.214 1.00 . A A . 43 ALA HB1 1 1
26 51597 1 1 43 ALA HB2 H 0.112 -15.617 -13.145 1.00 . A A . 43 ALA HB2 1 1
26 51598 1 1 43 ALA HB3 H -1.605 -15.876 -13.494 1.00 . A A . 43 ALA HB3 1 1
26 51599 1 1 43 ALA N N -0.226 -13.207 -11.962 1.00 . A A . 43 ALA N 1 1
26 51600 1 1 43 ALA O O -2.462 -15.435 -10.418 1.00 . A A . 43 ALA O 1 1
26 51601 1 1 44 GLY C C -1.103 -15.609 -7.881 1.00 . A A . 44 GLY C 1 1
26 51602 1 1 44 GLY CA C -0.069 -16.035 -8.924 1.00 . A A . 44 GLY CA 1 1
26 51603 1 1 44 GLY H H 0.636 -15.053 -10.660 1.00 . A A . 44 GLY H 1 1
26 51604 1 1 44 GLY HA2 H -0.148 -17.111 -9.077 1.00 . A A . 44 GLY HA2 1 1
26 51605 1 1 44 GLY HA3 H 0.923 -15.816 -8.530 1.00 . A A . 44 GLY HA3 1 1
26 51606 1 1 44 GLY N N -0.207 -15.377 -10.214 1.00 . A A . 44 GLY N 1 1
26 51607 1 1 44 GLY O O -1.470 -16.430 -7.048 1.00 . A A . 44 GLY O 1 1
26 51608 1 1 45 LEU C C -3.869 -13.599 -8.048 1.00 . A A . 45 LEU C 1 1
26 51609 1 1 45 LEU CA C -2.717 -13.940 -7.089 1.00 . A A . 45 LEU CA 1 1
26 51610 1 1 45 LEU CB C -2.311 -12.784 -6.171 1.00 . A A . 45 LEU CB 1 1
26 51611 1 1 45 LEU CD1 C -2.202 -11.996 -3.784 1.00 . A A . 45 LEU CD1 1 1
26 51612 1 1 45 LEU CD2 C -4.359 -12.616 -4.765 1.00 . A A . 45 LEU CD2 1 1
26 51613 1 1 45 LEU CG C -2.887 -12.953 -4.759 1.00 . A A . 45 LEU CG 1 1
26 51614 1 1 45 LEU H H -1.208 -13.666 -8.536 1.00 . A A . 45 LEU H 1 1
26 51615 1 1 45 LEU HA H -3.013 -14.752 -6.430 1.00 . A A . 45 LEU HA 1 1
26 51616 1 1 45 LEU HB2 H -1.229 -12.787 -6.089 1.00 . A A . 45 LEU HB2 1 1
26 51617 1 1 45 LEU HB3 H -2.608 -11.822 -6.593 1.00 . A A . 45 LEU HB3 1 1
26 51618 1 1 45 LEU HD11 H -2.409 -10.972 -4.086 1.00 . A A . 45 LEU HD11 1 1
26 51619 1 1 45 LEU HD12 H -2.590 -12.131 -2.778 1.00 . A A . 45 LEU HD12 1 1
26 51620 1 1 45 LEU HD13 H -1.129 -12.180 -3.789 1.00 . A A . 45 LEU HD13 1 1
26 51621 1 1 45 LEU HD21 H -4.888 -13.248 -5.475 1.00 . A A . 45 LEU HD21 1 1
26 51622 1 1 45 LEU HD22 H -4.713 -12.813 -3.759 1.00 . A A . 45 LEU HD22 1 1
26 51623 1 1 45 LEU HD23 H -4.486 -11.564 -5.019 1.00 . A A . 45 LEU HD23 1 1
26 51624 1 1 45 LEU HG H -2.803 -13.978 -4.390 1.00 . A A . 45 LEU HG 1 1
26 51625 1 1 45 LEU N N -1.565 -14.352 -7.878 1.00 . A A . 45 LEU N 1 1
26 51626 1 1 45 LEU O O -3.909 -12.501 -8.600 1.00 . A A . 45 LEU O 1 1
26 51627 1 1 46 PRO C C -7.001 -13.561 -8.898 1.00 . A A . 46 PRO C 1 1
26 51628 1 1 46 PRO CA C -5.813 -14.433 -9.329 1.00 . A A . 46 PRO CA 1 1
26 51629 1 1 46 PRO CB C -6.219 -15.893 -9.555 1.00 . A A . 46 PRO CB 1 1
26 51630 1 1 46 PRO CD C -4.967 -15.764 -7.533 1.00 . A A . 46 PRO CD 1 1
26 51631 1 1 46 PRO CG C -6.171 -16.474 -8.143 1.00 . A A . 46 PRO CG 1 1
26 51632 1 1 46 PRO HA H -5.377 -14.026 -10.243 1.00 . A A . 46 PRO HA 1 1
26 51633 1 1 46 PRO HB2 H -7.198 -16.007 -10.022 1.00 . A A . 46 PRO HB2 1 1
26 51634 1 1 46 PRO HB3 H -5.454 -16.386 -10.154 1.00 . A A . 46 PRO HB3 1 1
26 51635 1 1 46 PRO HD2 H -5.152 -15.559 -6.478 1.00 . A A . 46 PRO HD2 1 1
26 51636 1 1 46 PRO HD3 H -4.076 -16.379 -7.655 1.00 . A A . 46 PRO HD3 1 1
26 51637 1 1 46 PRO HG2 H -7.078 -16.191 -7.607 1.00 . A A . 46 PRO HG2 1 1
26 51638 1 1 46 PRO HG3 H -6.047 -17.557 -8.140 1.00 . A A . 46 PRO HG3 1 1
26 51639 1 1 46 PRO N N -4.823 -14.519 -8.264 1.00 . A A . 46 PRO N 1 1
26 51640 1 1 46 PRO O O -8.162 -13.949 -9.051 1.00 . A A . 46 PRO O 1 1
26 51641 1 1 47 TRP C C -7.697 -10.205 -8.474 1.00 . A A . 47 TRP C 1 1
26 51642 1 1 47 TRP CA C -7.697 -11.521 -7.693 1.00 . A A . 47 TRP CA 1 1
26 51643 1 1 47 TRP CB C -7.367 -11.318 -6.204 1.00 . A A . 47 TRP CB 1 1
26 51644 1 1 47 TRP CD1 C -7.807 -13.778 -5.657 1.00 . A A . 47 TRP CD1 1 1
26 51645 1 1 47 TRP CD2 C -7.322 -12.588 -3.840 1.00 . A A . 47 TRP CD2 1 1
26 51646 1 1 47 TRP CE2 C -7.592 -13.920 -3.410 1.00 . A A . 47 TRP CE2 1 1
26 51647 1 1 47 TRP CE3 C -6.839 -11.713 -2.852 1.00 . A A . 47 TRP CE3 1 1
26 51648 1 1 47 TRP CG C -7.514 -12.510 -5.288 1.00 . A A . 47 TRP CG 1 1
26 51649 1 1 47 TRP CH2 C -6.890 -13.491 -1.163 1.00 . A A . 47 TRP CH2 1 1
26 51650 1 1 47 TRP CZ2 C -7.463 -14.355 -2.090 1.00 . A A . 47 TRP CZ2 1 1
26 51651 1 1 47 TRP CZ3 C -6.489 -12.225 -1.592 1.00 . A A . 47 TRP CZ3 1 1
26 51652 1 1 47 TRP H H -5.750 -12.083 -8.304 1.00 . A A . 47 TRP H 1 1
26 51653 1 1 47 TRP HA H -8.691 -11.956 -7.735 1.00 . A A . 47 TRP HA 1 1
26 51654 1 1 47 TRP HB2 H -6.349 -10.940 -6.130 1.00 . A A . 47 TRP HB2 1 1
26 51655 1 1 47 TRP HB3 H -8.025 -10.541 -5.818 1.00 . A A . 47 TRP HB3 1 1
26 51656 1 1 47 TRP HD1 H -8.026 -14.127 -6.646 1.00 . A A . 47 TRP HD1 1 1
26 51657 1 1 47 TRP HE1 H -8.215 -15.548 -4.565 1.00 . A A . 47 TRP HE1 1 1
26 51658 1 1 47 TRP HE3 H -6.548 -10.709 -3.126 1.00 . A A . 47 TRP HE3 1 1
26 51659 1 1 47 TRP HH2 H -6.601 -13.839 -0.185 1.00 . A A . 47 TRP HH2 1 1
26 51660 1 1 47 TRP HZ2 H -7.718 -15.361 -1.816 1.00 . A A . 47 TRP HZ2 1 1
26 51661 1 1 47 TRP HZ3 H -5.684 -11.797 -1.066 1.00 . A A . 47 TRP HZ3 1 1
26 51662 1 1 47 TRP N N -6.713 -12.404 -8.297 1.00 . A A . 47 TRP N 1 1
26 51663 1 1 47 TRP NE1 N -7.930 -14.577 -4.549 1.00 . A A . 47 TRP NE1 1 1
26 51664 1 1 47 TRP O O -6.642 -9.765 -8.935 1.00 . A A . 47 TRP O 1 1
26 51665 1 1 48 GLU C C -8.408 -7.253 -8.230 1.00 . A A . 48 GLU C 1 1
26 51666 1 1 48 GLU CA C -8.939 -8.251 -9.258 1.00 . A A . 48 GLU CA 1 1
26 51667 1 1 48 GLU CB C -10.404 -7.964 -9.640 1.00 . A A . 48 GLU CB 1 1
26 51668 1 1 48 GLU CD C -12.081 -6.264 -10.464 1.00 . A A . 48 GLU CD 1 1
26 51669 1 1 48 GLU CG C -10.607 -6.645 -10.404 1.00 . A A . 48 GLU CG 1 1
26 51670 1 1 48 GLU H H -9.680 -9.942 -8.164 1.00 . A A . 48 GLU H 1 1
26 51671 1 1 48 GLU HA H -8.332 -8.231 -10.164 1.00 . A A . 48 GLU HA 1 1
26 51672 1 1 48 GLU HB2 H -10.785 -8.777 -10.260 1.00 . A A . 48 GLU HB2 1 1
26 51673 1 1 48 GLU HB3 H -10.991 -7.920 -8.724 1.00 . A A . 48 GLU HB3 1 1
26 51674 1 1 48 GLU HG2 H -10.075 -5.835 -9.905 1.00 . A A . 48 GLU HG2 1 1
26 51675 1 1 48 GLU HG3 H -10.220 -6.743 -11.419 1.00 . A A . 48 GLU HG3 1 1
26 51676 1 1 48 GLU N N -8.857 -9.554 -8.610 1.00 . A A . 48 GLU N 1 1
26 51677 1 1 48 GLU O O -9.173 -6.623 -7.503 1.00 . A A . 48 GLU O 1 1
26 51678 1 1 48 GLU OE1 O -12.829 -6.927 -11.215 1.00 . A A . 48 GLU OE1 1 1
26 51679 1 1 48 GLU OE2 O -12.500 -5.380 -9.683 1.00 . A A . 48 GLU OE2 1 1
26 51680 1 1 49 PHE C C -5.804 -5.121 -7.852 1.00 . A A . 49 PHE C 1 1
26 51681 1 1 49 PHE CA C -6.349 -6.376 -7.183 1.00 . A A . 49 PHE CA 1 1
26 51682 1 1 49 PHE CB C -5.230 -7.239 -6.572 1.00 . A A . 49 PHE CB 1 1
26 51683 1 1 49 PHE CD1 C -5.115 -5.795 -4.472 1.00 . A A . 49 PHE CD1 1 1
26 51684 1 1 49 PHE CD2 C -4.720 -8.188 -4.282 1.00 . A A . 49 PHE CD2 1 1
26 51685 1 1 49 PHE CE1 C -4.994 -5.663 -3.078 1.00 . A A . 49 PHE CE1 1 1
26 51686 1 1 49 PHE CE2 C -4.574 -8.054 -2.890 1.00 . A A . 49 PHE CE2 1 1
26 51687 1 1 49 PHE CG C -5.019 -7.065 -5.077 1.00 . A A . 49 PHE CG 1 1
26 51688 1 1 49 PHE CZ C -4.729 -6.794 -2.286 1.00 . A A . 49 PHE CZ 1 1
26 51689 1 1 49 PHE H H -6.556 -7.774 -8.776 1.00 . A A . 49 PHE H 1 1
26 51690 1 1 49 PHE HA H -7.034 -6.108 -6.390 1.00 . A A . 49 PHE HA 1 1
26 51691 1 1 49 PHE HB2 H -5.476 -8.288 -6.745 1.00 . A A . 49 PHE HB2 1 1
26 51692 1 1 49 PHE HB3 H -4.287 -7.043 -7.084 1.00 . A A . 49 PHE HB3 1 1
26 51693 1 1 49 PHE HD1 H -5.321 -4.910 -5.054 1.00 . A A . 49 PHE HD1 1 1
26 51694 1 1 49 PHE HD2 H -4.569 -9.155 -4.736 1.00 . A A . 49 PHE HD2 1 1
26 51695 1 1 49 PHE HE1 H -5.131 -4.698 -2.614 1.00 . A A . 49 PHE HE1 1 1
26 51696 1 1 49 PHE HE2 H -4.299 -8.906 -2.286 1.00 . A A . 49 PHE HE2 1 1
26 51697 1 1 49 PHE HZ H -4.607 -6.688 -1.217 1.00 . A A . 49 PHE HZ 1 1
26 51698 1 1 49 PHE N N -7.080 -7.144 -8.179 1.00 . A A . 49 PHE N 1 1
26 51699 1 1 49 PHE O O -4.997 -5.241 -8.774 1.00 . A A . 49 PHE O 1 1
26 51700 1 1 50 VAL C C -5.385 -1.649 -7.078 1.00 . A A . 50 VAL C 1 1
26 51701 1 1 50 VAL CA C -5.903 -2.676 -8.093 1.00 . A A . 50 VAL CA 1 1
26 51702 1 1 50 VAL CB C -7.111 -2.135 -8.889 1.00 . A A . 50 VAL CB 1 1
26 51703 1 1 50 VAL CG1 C -7.751 -3.231 -9.753 1.00 . A A . 50 VAL CG1 1 1
26 51704 1 1 50 VAL CG2 C -8.186 -1.526 -7.984 1.00 . A A . 50 VAL CG2 1 1
26 51705 1 1 50 VAL H H -6.881 -3.898 -6.628 1.00 . A A . 50 VAL H 1 1
26 51706 1 1 50 VAL HA H -5.112 -2.871 -8.814 1.00 . A A . 50 VAL HA 1 1
26 51707 1 1 50 VAL HB H -6.762 -1.347 -9.558 1.00 . A A . 50 VAL HB 1 1
26 51708 1 1 50 VAL HG11 H -8.250 -3.970 -9.124 1.00 . A A . 50 VAL HG11 1 1
26 51709 1 1 50 VAL HG12 H -8.492 -2.786 -10.416 1.00 . A A . 50 VAL HG12 1 1
26 51710 1 1 50 VAL HG13 H -6.988 -3.722 -10.357 1.00 . A A . 50 VAL HG13 1 1
26 51711 1 1 50 VAL HG21 H -9.089 -1.318 -8.559 1.00 . A A . 50 VAL HG21 1 1
26 51712 1 1 50 VAL HG22 H -8.416 -2.225 -7.187 1.00 . A A . 50 VAL HG22 1 1
26 51713 1 1 50 VAL HG23 H -7.839 -0.593 -7.543 1.00 . A A . 50 VAL HG23 1 1
26 51714 1 1 50 VAL N N -6.250 -3.932 -7.427 1.00 . A A . 50 VAL N 1 1
26 51715 1 1 50 VAL O O -5.847 -1.646 -5.934 1.00 . A A . 50 VAL O 1 1
26 51716 1 1 51 PRO C C -5.288 1.411 -6.809 1.00 . A A . 51 PRO C 1 1
26 51717 1 1 51 PRO CA C -4.128 0.418 -6.693 1.00 . A A . 51 PRO CA 1 1
26 51718 1 1 51 PRO CB C -2.851 0.977 -7.322 1.00 . A A . 51 PRO CB 1 1
26 51719 1 1 51 PRO CD C -3.769 -0.727 -8.758 1.00 . A A . 51 PRO CD 1 1
26 51720 1 1 51 PRO CG C -3.010 0.603 -8.797 1.00 . A A . 51 PRO CG 1 1
26 51721 1 1 51 PRO HA H -3.961 0.168 -5.645 1.00 . A A . 51 PRO HA 1 1
26 51722 1 1 51 PRO HB2 H -2.745 2.051 -7.181 1.00 . A A . 51 PRO HB2 1 1
26 51723 1 1 51 PRO HB3 H -1.982 0.468 -6.906 1.00 . A A . 51 PRO HB3 1 1
26 51724 1 1 51 PRO HD2 H -4.468 -0.765 -9.594 1.00 . A A . 51 PRO HD2 1 1
26 51725 1 1 51 PRO HD3 H -3.066 -1.559 -8.827 1.00 . A A . 51 PRO HD3 1 1
26 51726 1 1 51 PRO HG2 H -3.628 1.355 -9.290 1.00 . A A . 51 PRO HG2 1 1
26 51727 1 1 51 PRO HG3 H -2.049 0.517 -9.307 1.00 . A A . 51 PRO HG3 1 1
26 51728 1 1 51 PRO N N -4.450 -0.765 -7.470 1.00 . A A . 51 PRO N 1 1
26 51729 1 1 51 PRO O O -6.090 1.324 -7.737 1.00 . A A . 51 PRO O 1 1
26 51730 1 1 52 VAL C C -6.288 4.367 -6.886 1.00 . A A . 52 VAL C 1 1
26 51731 1 1 52 VAL CA C -6.498 3.289 -5.824 1.00 . A A . 52 VAL CA 1 1
26 51732 1 1 52 VAL CB C -6.626 3.898 -4.414 1.00 . A A . 52 VAL CB 1 1
26 51733 1 1 52 VAL CG1 C -8.041 4.465 -4.247 1.00 . A A . 52 VAL CG1 1 1
26 51734 1 1 52 VAL CG2 C -6.308 2.857 -3.334 1.00 . A A . 52 VAL CG2 1 1
26 51735 1 1 52 VAL H H -4.665 2.412 -5.164 1.00 . A A . 52 VAL H 1 1
26 51736 1 1 52 VAL HA H -7.412 2.738 -6.053 1.00 . A A . 52 VAL HA 1 1
26 51737 1 1 52 VAL HB H -5.915 4.713 -4.278 1.00 . A A . 52 VAL HB 1 1
26 51738 1 1 52 VAL HG11 H -8.197 4.808 -3.226 1.00 . A A . 52 VAL HG11 1 1
26 51739 1 1 52 VAL HG12 H -8.184 5.306 -4.926 1.00 . A A . 52 VAL HG12 1 1
26 51740 1 1 52 VAL HG13 H -8.787 3.706 -4.478 1.00 . A A . 52 VAL HG13 1 1
26 51741 1 1 52 VAL HG21 H -5.232 2.706 -3.256 1.00 . A A . 52 VAL HG21 1 1
26 51742 1 1 52 VAL HG22 H -6.669 3.193 -2.365 1.00 . A A . 52 VAL HG22 1 1
26 51743 1 1 52 VAL HG23 H -6.779 1.911 -3.589 1.00 . A A . 52 VAL HG23 1 1
26 51744 1 1 52 VAL N N -5.374 2.361 -5.879 1.00 . A A . 52 VAL N 1 1
26 51745 1 1 52 VAL O O -7.068 4.520 -7.821 1.00 . A A . 52 VAL O 1 1
26 51746 1 1 53 GLN C C -3.097 5.187 -7.813 1.00 . A A . 53 GLN C 1 1
26 51747 1 1 53 GLN CA C -4.492 5.805 -7.784 1.00 . A A . 53 GLN CA 1 1
26 51748 1 1 53 GLN CB C -4.425 7.296 -7.429 1.00 . A A . 53 GLN CB 1 1
26 51749 1 1 53 GLN CD C -6.755 7.689 -6.453 1.00 . A A . 53 GLN CD 1 1
26 51750 1 1 53 GLN CG C -5.770 8.022 -7.564 1.00 . A A . 53 GLN CG 1 1
26 51751 1 1 53 GLN H H -4.551 4.791 -5.989 1.00 . A A . 53 GLN H 1 1
26 51752 1 1 53 GLN HA H -4.976 5.662 -8.753 1.00 . A A . 53 GLN HA 1 1
26 51753 1 1 53 GLN HB2 H -4.003 7.423 -6.433 1.00 . A A . 53 GLN HB2 1 1
26 51754 1 1 53 GLN HB3 H -3.750 7.787 -8.121 1.00 . A A . 53 GLN HB3 1 1
26 51755 1 1 53 GLN HE21 H -5.341 7.941 -5.000 1.00 . A A . 53 GLN HE21 1 1
26 51756 1 1 53 GLN HE22 H -6.951 7.508 -4.475 1.00 . A A . 53 GLN HE22 1 1
26 51757 1 1 53 GLN HG2 H -5.588 9.096 -7.531 1.00 . A A . 53 GLN HG2 1 1
26 51758 1 1 53 GLN HG3 H -6.219 7.781 -8.529 1.00 . A A . 53 GLN HG3 1 1
26 51759 1 1 53 GLN N N -5.168 5.069 -6.740 1.00 . A A . 53 GLN N 1 1
26 51760 1 1 53 GLN NE2 N -6.300 7.717 -5.206 1.00 . A A . 53 GLN NE2 1 1
26 51761 1 1 53 GLN O O -2.689 4.570 -6.826 1.00 . A A . 53 GLN O 1 1
26 51762 1 1 53 GLN OE1 O -7.925 7.424 -6.701 1.00 . A A . 53 GLN OE1 1 1
26 51763 1 1 54 ARG C C -0.164 5.416 -7.867 1.00 . A A . 54 ARG C 1 1
26 51764 1 1 54 ARG CA C -0.999 4.846 -9.012 1.00 . A A . 54 ARG CA 1 1
26 51765 1 1 54 ARG CB C -0.404 5.239 -10.372 1.00 . A A . 54 ARG CB 1 1
26 51766 1 1 54 ARG CD C 1.343 3.392 -10.434 1.00 . A A . 54 ARG CD 1 1
26 51767 1 1 54 ARG CG C 1.077 4.877 -10.552 1.00 . A A . 54 ARG CG 1 1
26 51768 1 1 54 ARG CZ C 3.339 1.905 -10.328 1.00 . A A . 54 ARG CZ 1 1
26 51769 1 1 54 ARG H H -2.743 5.872 -9.691 1.00 . A A . 54 ARG H 1 1
26 51770 1 1 54 ARG HA H -1.026 3.760 -8.923 1.00 . A A . 54 ARG HA 1 1
26 51771 1 1 54 ARG HB2 H -1.000 4.777 -11.154 1.00 . A A . 54 ARG HB2 1 1
26 51772 1 1 54 ARG HB3 H -0.477 6.314 -10.498 1.00 . A A . 54 ARG HB3 1 1
26 51773 1 1 54 ARG HD2 H 1.061 3.097 -9.433 1.00 . A A . 54 ARG HD2 1 1
26 51774 1 1 54 ARG HD3 H 0.698 2.930 -11.168 1.00 . A A . 54 ARG HD3 1 1
26 51775 1 1 54 ARG HE H 3.351 3.835 -10.965 1.00 . A A . 54 ARG HE 1 1
26 51776 1 1 54 ARG HG2 H 1.389 5.176 -11.542 1.00 . A A . 54 ARG HG2 1 1
26 51777 1 1 54 ARG HG3 H 1.688 5.389 -9.821 1.00 . A A . 54 ARG HG3 1 1
26 51778 1 1 54 ARG HH11 H 1.593 0.870 -9.993 1.00 . A A . 54 ARG HH11 1 1
26 51779 1 1 54 ARG HH12 H 3.120 0.039 -9.630 1.00 . A A . 54 ARG HH12 1 1
26 51780 1 1 54 ARG HH21 H 5.310 2.509 -10.537 1.00 . A A . 54 ARG HH21 1 1
26 51781 1 1 54 ARG HH22 H 5.005 0.889 -9.896 1.00 . A A . 54 ARG HH22 1 1
26 51782 1 1 54 ARG N N -2.369 5.334 -8.923 1.00 . A A . 54 ARG N 1 1
26 51783 1 1 54 ARG NE N 2.763 3.074 -10.657 1.00 . A A . 54 ARG NE 1 1
26 51784 1 1 54 ARG NH1 N 2.599 0.848 -9.999 1.00 . A A . 54 ARG NH1 1 1
26 51785 1 1 54 ARG NH2 N 4.665 1.773 -10.301 1.00 . A A . 54 ARG NH2 1 1
26 51786 1 1 54 ARG O O 0.704 4.740 -7.321 1.00 . A A . 54 ARG O 1 1
26 51787 1 1 55 ASP C C -0.513 8.552 -6.069 1.00 . A A . 55 ASP C 1 1
26 51788 1 1 55 ASP CA C 0.398 7.506 -6.704 1.00 . A A . 55 ASP CA 1 1
26 51789 1 1 55 ASP CB C 1.418 8.162 -7.637 1.00 . A A . 55 ASP CB 1 1
26 51790 1 1 55 ASP CG C 0.739 9.148 -8.604 1.00 . A A . 55 ASP CG 1 1
26 51791 1 1 55 ASP H H -0.996 7.269 -8.105 1.00 . A A . 55 ASP H 1 1
26 51792 1 1 55 ASP HA H 0.854 6.904 -5.925 1.00 . A A . 55 ASP HA 1 1
26 51793 1 1 55 ASP HB2 H 2.177 8.569 -6.997 1.00 . A A . 55 ASP HB2 1 1
26 51794 1 1 55 ASP HB3 H 1.943 7.425 -8.234 1.00 . A A . 55 ASP HB3 1 1
26 51795 1 1 55 ASP N N -0.408 6.679 -7.537 1.00 . A A . 55 ASP N 1 1
26 51796 1 1 55 ASP O O -1.632 8.765 -6.537 1.00 . A A . 55 ASP O 1 1
26 51797 1 1 55 ASP OD1 O -0.079 8.653 -9.407 1.00 . A A . 55 ASP OD1 1 1
26 51798 1 1 55 ASP OD2 O 1.031 10.365 -8.531 1.00 . A A . 55 ASP OD2 1 1
26 51799 1 1 56 ILE C C 0.429 11.352 -4.035 1.00 . A A . 56 ILE C 1 1
26 51800 1 1 56 ILE CA C -0.663 10.353 -4.395 1.00 . A A . 56 ILE CA 1 1
26 51801 1 1 56 ILE CB C -1.560 10.000 -3.199 1.00 . A A . 56 ILE CB 1 1
26 51802 1 1 56 ILE CD1 C -1.509 9.133 -0.788 1.00 . A A . 56 ILE CD1 1 1
26 51803 1 1 56 ILE CG1 C -0.731 9.375 -2.085 1.00 . A A . 56 ILE CG1 1 1
26 51804 1 1 56 ILE CG2 C -2.645 9.026 -3.650 1.00 . A A . 56 ILE CG2 1 1
26 51805 1 1 56 ILE H H 0.907 8.979 -4.700 1.00 . A A . 56 ILE H 1 1
26 51806 1 1 56 ILE HA H -1.323 10.810 -5.109 1.00 . A A . 56 ILE HA 1 1
26 51807 1 1 56 ILE HB H -2.034 10.910 -2.828 1.00 . A A . 56 ILE HB 1 1
26 51808 1 1 56 ILE HD11 H -1.934 10.068 -0.432 1.00 . A A . 56 ILE HD11 1 1
26 51809 1 1 56 ILE HD12 H -2.317 8.423 -0.940 1.00 . A A . 56 ILE HD12 1 1
26 51810 1 1 56 ILE HD13 H -0.830 8.734 -0.033 1.00 . A A . 56 ILE HD13 1 1
26 51811 1 1 56 ILE HG12 H -0.343 8.443 -2.484 1.00 . A A . 56 ILE HG12 1 1
26 51812 1 1 56 ILE HG13 H 0.089 10.050 -1.857 1.00 . A A . 56 ILE HG13 1 1
26 51813 1 1 56 ILE HG21 H -2.167 8.089 -3.932 1.00 . A A . 56 ILE HG21 1 1
26 51814 1 1 56 ILE HG22 H -3.352 8.857 -2.842 1.00 . A A . 56 ILE HG22 1 1
26 51815 1 1 56 ILE HG23 H -3.179 9.439 -4.503 1.00 . A A . 56 ILE HG23 1 1
26 51816 1 1 56 ILE N N -0.035 9.195 -5.006 1.00 . A A . 56 ILE N 1 1
26 51817 1 1 56 ILE O O 1.605 10.990 -3.957 1.00 . A A . 56 ILE O 1 1
26 51818 1 1 57 ASP C C 0.260 13.720 -1.726 1.00 . A A . 57 ASP C 1 1
26 51819 1 1 57 ASP CA C 0.844 13.592 -3.132 1.00 . A A . 57 ASP CA 1 1
26 51820 1 1 57 ASP CB C 0.735 14.925 -3.886 1.00 . A A . 57 ASP CB 1 1
26 51821 1 1 57 ASP CG C 1.311 14.945 -5.300 1.00 . A A . 57 ASP CG 1 1
26 51822 1 1 57 ASP H H -0.967 12.794 -3.801 1.00 . A A . 57 ASP H 1 1
26 51823 1 1 57 ASP HA H 1.889 13.295 -3.079 1.00 . A A . 57 ASP HA 1 1
26 51824 1 1 57 ASP HB2 H -0.310 15.225 -3.939 1.00 . A A . 57 ASP HB2 1 1
26 51825 1 1 57 ASP HB3 H 1.269 15.662 -3.295 1.00 . A A . 57 ASP HB3 1 1
26 51826 1 1 57 ASP N N 0.022 12.590 -3.777 1.00 . A A . 57 ASP N 1 1
26 51827 1 1 57 ASP O O -0.962 13.798 -1.609 1.00 . A A . 57 ASP O 1 1
26 51828 1 1 57 ASP OD1 O 1.802 13.901 -5.782 1.00 . A A . 57 ASP OD1 1 1
26 51829 1 1 57 ASP OD2 O 1.276 16.040 -5.902 1.00 . A A . 57 ASP OD2 1 1
26 51830 1 1 58 VAL C C 1.394 15.217 1.191 1.00 . A A . 58 VAL C 1 1
26 51831 1 1 58 VAL CA C 0.645 13.987 0.684 1.00 . A A . 58 VAL CA 1 1
26 51832 1 1 58 VAL CB C 0.749 12.745 1.590 1.00 . A A . 58 VAL CB 1 1
26 51833 1 1 58 VAL CG1 C -0.001 11.571 0.953 1.00 . A A . 58 VAL CG1 1 1
26 51834 1 1 58 VAL CG2 C 2.179 12.311 1.897 1.00 . A A . 58 VAL CG2 1 1
26 51835 1 1 58 VAL H H 2.092 13.631 -0.827 1.00 . A A . 58 VAL H 1 1
26 51836 1 1 58 VAL HA H -0.415 14.225 0.713 1.00 . A A . 58 VAL HA 1 1
26 51837 1 1 58 VAL HB H 0.261 12.981 2.538 1.00 . A A . 58 VAL HB 1 1
26 51838 1 1 58 VAL HG11 H -0.101 10.751 1.662 1.00 . A A . 58 VAL HG11 1 1
26 51839 1 1 58 VAL HG12 H -0.993 11.902 0.652 1.00 . A A . 58 VAL HG12 1 1
26 51840 1 1 58 VAL HG13 H 0.544 11.216 0.079 1.00 . A A . 58 VAL HG13 1 1
26 51841 1 1 58 VAL HG21 H 2.731 12.170 0.971 1.00 . A A . 58 VAL HG21 1 1
26 51842 1 1 58 VAL HG22 H 2.648 13.068 2.521 1.00 . A A . 58 VAL HG22 1 1
26 51843 1 1 58 VAL HG23 H 2.178 11.368 2.439 1.00 . A A . 58 VAL HG23 1 1
26 51844 1 1 58 VAL N N 1.089 13.716 -0.680 1.00 . A A . 58 VAL N 1 1
26 51845 1 1 58 VAL O O 2.616 15.317 1.080 1.00 . A A . 58 VAL O 1 1
26 51846 1 1 59 ARG C C 1.780 17.004 3.703 1.00 . A A . 59 ARG C 1 1
26 51847 1 1 59 ARG CA C 1.248 17.377 2.330 1.00 . A A . 59 ARG CA 1 1
26 51848 1 1 59 ARG CB C 0.218 18.510 2.344 1.00 . A A . 59 ARG CB 1 1
26 51849 1 1 59 ARG CD C 1.332 19.994 0.596 1.00 . A A . 59 ARG CD 1 1
26 51850 1 1 59 ARG CG C 0.115 19.121 0.941 1.00 . A A . 59 ARG CG 1 1
26 51851 1 1 59 ARG CZ C 1.875 21.431 2.577 1.00 . A A . 59 ARG CZ 1 1
26 51852 1 1 59 ARG H H -0.352 16.132 1.677 1.00 . A A . 59 ARG H 1 1
26 51853 1 1 59 ARG HA H 2.114 17.681 1.749 1.00 . A A . 59 ARG HA 1 1
26 51854 1 1 59 ARG HB2 H -0.756 18.123 2.630 1.00 . A A . 59 ARG HB2 1 1
26 51855 1 1 59 ARG HB3 H 0.479 19.264 3.081 1.00 . A A . 59 ARG HB3 1 1
26 51856 1 1 59 ARG HD2 H 2.273 19.474 0.726 1.00 . A A . 59 ARG HD2 1 1
26 51857 1 1 59 ARG HD3 H 1.300 20.202 -0.468 1.00 . A A . 59 ARG HD3 1 1
26 51858 1 1 59 ARG HE H 0.745 21.991 0.985 1.00 . A A . 59 ARG HE 1 1
26 51859 1 1 59 ARG HG2 H 0.015 18.316 0.209 1.00 . A A . 59 ARG HG2 1 1
26 51860 1 1 59 ARG HG3 H -0.793 19.725 0.888 1.00 . A A . 59 ARG HG3 1 1
26 51861 1 1 59 ARG HH11 H 3.223 19.890 2.481 1.00 . A A . 59 ARG HH11 1 1
26 51862 1 1 59 ARG HH12 H 3.128 20.750 4.006 1.00 . A A . 59 ARG HH12 1 1
26 51863 1 1 59 ARG HH21 H 0.916 23.204 3.007 1.00 . A A . 59 ARG HH21 1 1
26 51864 1 1 59 ARG HH22 H 2.073 22.620 4.196 1.00 . A A . 59 ARG HH22 1 1
26 51865 1 1 59 ARG N N 0.668 16.197 1.720 1.00 . A A . 59 ARG N 1 1
26 51866 1 1 59 ARG NE N 1.310 21.248 1.370 1.00 . A A . 59 ARG NE 1 1
26 51867 1 1 59 ARG NH1 N 2.736 20.548 3.089 1.00 . A A . 59 ARG NH1 1 1
26 51868 1 1 59 ARG NH2 N 1.573 22.504 3.312 1.00 . A A . 59 ARG NH2 1 1
26 51869 1 1 59 ARG O O 1.188 17.321 4.732 1.00 . A A . 59 ARG O 1 1
26 51870 1 1 60 ILE C C 2.535 14.816 5.571 1.00 . A A . 60 ILE C 1 1
26 51871 1 1 60 ILE CA C 3.545 15.723 4.857 1.00 . A A . 60 ILE CA 1 1
26 51872 1 1 60 ILE CB C 4.180 16.830 5.718 1.00 . A A . 60 ILE CB 1 1
26 51873 1 1 60 ILE CD1 C 6.292 16.885 4.201 1.00 . A A . 60 ILE CD1 1 1
26 51874 1 1 60 ILE CG1 C 5.178 17.670 4.901 1.00 . A A . 60 ILE CG1 1 1
26 51875 1 1 60 ILE CG2 C 4.878 16.255 6.954 1.00 . A A . 60 ILE CG2 1 1
26 51876 1 1 60 ILE H H 3.302 16.087 2.778 1.00 . A A . 60 ILE H 1 1
26 51877 1 1 60 ILE HA H 4.372 15.098 4.534 1.00 . A A . 60 ILE HA 1 1
26 51878 1 1 60 ILE HB H 3.412 17.520 6.062 1.00 . A A . 60 ILE HB 1 1
26 51879 1 1 60 ILE HD11 H 7.038 17.589 3.836 1.00 . A A . 60 ILE HD11 1 1
26 51880 1 1 60 ILE HD12 H 6.780 16.195 4.887 1.00 . A A . 60 ILE HD12 1 1
26 51881 1 1 60 ILE HD13 H 5.891 16.340 3.350 1.00 . A A . 60 ILE HD13 1 1
26 51882 1 1 60 ILE HG12 H 4.643 18.263 4.160 1.00 . A A . 60 ILE HG12 1 1
26 51883 1 1 60 ILE HG13 H 5.652 18.356 5.589 1.00 . A A . 60 ILE HG13 1 1
26 51884 1 1 60 ILE HG21 H 5.407 17.049 7.479 1.00 . A A . 60 ILE HG21 1 1
26 51885 1 1 60 ILE HG22 H 4.150 15.829 7.642 1.00 . A A . 60 ILE HG22 1 1
26 51886 1 1 60 ILE HG23 H 5.583 15.477 6.664 1.00 . A A . 60 ILE HG23 1 1
26 51887 1 1 60 ILE N N 2.915 16.305 3.689 1.00 . A A . 60 ILE N 1 1
26 51888 1 1 60 ILE O O 2.320 13.669 5.175 1.00 . A A . 60 ILE O 1 1
26 51889 1 1 61 GLY C C -0.446 14.645 7.145 1.00 . A A . 61 GLY C 1 1
26 51890 1 1 61 GLY CA C 1.031 14.609 7.512 1.00 . A A . 61 GLY CA 1 1
26 51891 1 1 61 GLY H H 1.910 16.358 6.689 1.00 . A A . 61 GLY H 1 1
26 51892 1 1 61 GLY HA2 H 1.374 13.580 7.539 1.00 . A A . 61 GLY HA2 1 1
26 51893 1 1 61 GLY HA3 H 1.150 15.067 8.489 1.00 . A A . 61 GLY HA3 1 1
26 51894 1 1 61 GLY N N 1.858 15.356 6.585 1.00 . A A . 61 GLY N 1 1
26 51895 1 1 61 GLY O O -1.306 14.595 8.028 1.00 . A A . 61 GLY O 1 1
26 51896 1 1 62 GLU C C -2.606 13.452 5.101 1.00 . A A . 62 GLU C 1 1
26 51897 1 1 62 GLU CA C -2.027 14.856 5.247 1.00 . A A . 62 GLU CA 1 1
26 51898 1 1 62 GLU CB C -1.865 15.563 3.901 1.00 . A A . 62 GLU CB 1 1
26 51899 1 1 62 GLU CD C -2.947 16.674 1.925 1.00 . A A . 62 GLU CD 1 1
26 51900 1 1 62 GLU CG C -3.194 15.915 3.222 1.00 . A A . 62 GLU CG 1 1
26 51901 1 1 62 GLU H H 0.074 14.749 5.208 1.00 . A A . 62 GLU H 1 1
26 51902 1 1 62 GLU HA H -2.669 15.467 5.878 1.00 . A A . 62 GLU HA 1 1
26 51903 1 1 62 GLU HB2 H -1.322 16.491 4.071 1.00 . A A . 62 GLU HB2 1 1
26 51904 1 1 62 GLU HB3 H -1.285 14.927 3.233 1.00 . A A . 62 GLU HB3 1 1
26 51905 1 1 62 GLU HG2 H -3.747 15.007 2.985 1.00 . A A . 62 GLU HG2 1 1
26 51906 1 1 62 GLU HG3 H -3.795 16.538 3.885 1.00 . A A . 62 GLU HG3 1 1
26 51907 1 1 62 GLU N N -0.711 14.746 5.841 1.00 . A A . 62 GLU N 1 1
26 51908 1 1 62 GLU O O -2.291 12.743 4.148 1.00 . A A . 62 GLU O 1 1
26 51909 1 1 62 GLU OE1 O -1.975 16.298 1.234 1.00 . A A . 62 GLU OE1 1 1
26 51910 1 1 62 GLU OE2 O -3.689 17.645 1.674 1.00 . A A . 62 GLU OE2 1 1
26 51911 1 1 63 THR C C -5.089 11.609 4.982 1.00 . A A . 63 THR C 1 1
26 51912 1 1 63 THR CA C -4.062 11.739 6.111 1.00 . A A . 63 THR CA 1 1
26 51913 1 1 63 THR CB C -4.696 11.615 7.504 1.00 . A A . 63 THR CB 1 1
26 51914 1 1 63 THR CG2 C -3.691 11.029 8.492 1.00 . A A . 63 THR CG2 1 1
26 51915 1 1 63 THR H H -3.621 13.640 6.859 1.00 . A A . 63 THR H 1 1
26 51916 1 1 63 THR HA H -3.330 10.944 5.990 1.00 . A A . 63 THR HA 1 1
26 51917 1 1 63 THR HB H -5.557 10.957 7.498 1.00 . A A . 63 THR HB 1 1
26 51918 1 1 63 THR HG1 H -5.837 13.178 7.391 1.00 . A A . 63 THR HG1 1 1
26 51919 1 1 63 THR HG21 H -2.785 11.638 8.572 1.00 . A A . 63 THR HG21 1 1
26 51920 1 1 63 THR HG22 H -4.174 10.936 9.457 1.00 . A A . 63 THR HG22 1 1
26 51921 1 1 63 THR HG23 H -3.441 10.024 8.170 1.00 . A A . 63 THR HG23 1 1
26 51922 1 1 63 THR N N -3.411 13.035 6.073 1.00 . A A . 63 THR N 1 1
26 51923 1 1 63 THR O O -6.263 11.922 5.178 1.00 . A A . 63 THR O 1 1
26 51924 1 1 63 THR OG1 O -5.113 12.886 7.956 1.00 . A A . 63 THR OG1 1 1
26 51925 1 1 64 VAL C C -6.206 9.468 2.962 1.00 . A A . 64 VAL C 1 1
26 51926 1 1 64 VAL CA C -5.563 10.825 2.703 1.00 . A A . 64 VAL CA 1 1
26 51927 1 1 64 VAL CB C -4.815 10.764 1.359 1.00 . A A . 64 VAL CB 1 1
26 51928 1 1 64 VAL CG1 C -5.794 10.723 0.176 1.00 . A A . 64 VAL CG1 1 1
26 51929 1 1 64 VAL CG2 C -3.868 11.946 1.160 1.00 . A A . 64 VAL CG2 1 1
26 51930 1 1 64 VAL H H -3.682 10.858 3.741 1.00 . A A . 64 VAL H 1 1
26 51931 1 1 64 VAL HA H -6.323 11.606 2.645 1.00 . A A . 64 VAL HA 1 1
26 51932 1 1 64 VAL HB H -4.232 9.845 1.337 1.00 . A A . 64 VAL HB 1 1
26 51933 1 1 64 VAL HG11 H -6.426 11.611 0.182 1.00 . A A . 64 VAL HG11 1 1
26 51934 1 1 64 VAL HG12 H -5.238 10.690 -0.761 1.00 . A A . 64 VAL HG12 1 1
26 51935 1 1 64 VAL HG13 H -6.420 9.835 0.225 1.00 . A A . 64 VAL HG13 1 1
26 51936 1 1 64 VAL HG21 H -3.051 11.886 1.875 1.00 . A A . 64 VAL HG21 1 1
26 51937 1 1 64 VAL HG22 H -3.450 11.903 0.155 1.00 . A A . 64 VAL HG22 1 1
26 51938 1 1 64 VAL HG23 H -4.405 12.885 1.290 1.00 . A A . 64 VAL HG23 1 1
26 51939 1 1 64 VAL N N -4.663 11.121 3.814 1.00 . A A . 64 VAL N 1 1
26 51940 1 1 64 VAL O O -5.510 8.543 3.370 1.00 . A A . 64 VAL O 1 1
26 51941 1 1 65 GLN C C -8.125 7.543 1.211 1.00 . A A . 65 GLN C 1 1
26 51942 1 1 65 GLN CA C -8.220 8.074 2.630 1.00 . A A . 65 GLN CA 1 1
26 51943 1 1 65 GLN CB C -9.677 8.287 3.069 1.00 . A A . 65 GLN CB 1 1
26 51944 1 1 65 GLN CD C -10.918 6.177 2.118 1.00 . A A . 65 GLN CD 1 1
26 51945 1 1 65 GLN CG C -10.444 6.977 3.338 1.00 . A A . 65 GLN CG 1 1
26 51946 1 1 65 GLN H H -7.948 10.142 2.251 1.00 . A A . 65 GLN H 1 1
26 51947 1 1 65 GLN HA H -7.767 7.345 3.296 1.00 . A A . 65 GLN HA 1 1
26 51948 1 1 65 GLN HB2 H -9.645 8.822 4.019 1.00 . A A . 65 GLN HB2 1 1
26 51949 1 1 65 GLN HB3 H -10.215 8.915 2.359 1.00 . A A . 65 GLN HB3 1 1
26 51950 1 1 65 GLN HE21 H -10.523 7.659 0.749 1.00 . A A . 65 GLN HE21 1 1
26 51951 1 1 65 GLN HE22 H -11.311 6.216 0.147 1.00 . A A . 65 GLN HE22 1 1
26 51952 1 1 65 GLN HG2 H -9.831 6.325 3.962 1.00 . A A . 65 GLN HG2 1 1
26 51953 1 1 65 GLN HG3 H -11.339 7.232 3.905 1.00 . A A . 65 GLN HG3 1 1
26 51954 1 1 65 GLN N N -7.501 9.341 2.670 1.00 . A A . 65 GLN N 1 1
26 51955 1 1 65 GLN NE2 N -10.938 6.748 0.916 1.00 . A A . 65 GLN NE2 1 1
26 51956 1 1 65 GLN O O -8.605 8.200 0.287 1.00 . A A . 65 GLN O 1 1
26 51957 1 1 65 GLN OE1 O -11.294 5.018 2.260 1.00 . A A . 65 GLN OE1 1 1
26 51958 1 1 66 ILE C C -7.801 4.240 -0.097 1.00 . A A . 66 ILE C 1 1
26 51959 1 1 66 ILE CA C -7.371 5.705 -0.236 1.00 . A A . 66 ILE CA 1 1
26 51960 1 1 66 ILE CB C -5.940 5.920 -0.793 1.00 . A A . 66 ILE CB 1 1
26 51961 1 1 66 ILE CD1 C -4.438 5.483 1.211 1.00 . A A . 66 ILE CD1 1 1
26 51962 1 1 66 ILE CG1 C -4.904 6.511 0.185 1.00 . A A . 66 ILE CG1 1 1
26 51963 1 1 66 ILE CG2 C -6.024 6.889 -1.974 1.00 . A A . 66 ILE CG2 1 1
26 51964 1 1 66 ILE H H -7.233 5.849 1.871 1.00 . A A . 66 ILE H 1 1
26 51965 1 1 66 ILE HA H -8.069 6.154 -0.942 1.00 . A A . 66 ILE HA 1 1
26 51966 1 1 66 ILE HB H -5.553 4.975 -1.178 1.00 . A A . 66 ILE HB 1 1
26 51967 1 1 66 ILE HD11 H -5.290 5.058 1.726 1.00 . A A . 66 ILE HD11 1 1
26 51968 1 1 66 ILE HD12 H -3.886 4.685 0.716 1.00 . A A . 66 ILE HD12 1 1
26 51969 1 1 66 ILE HD13 H -3.797 5.975 1.938 1.00 . A A . 66 ILE HD13 1 1
26 51970 1 1 66 ILE HG12 H -4.022 6.808 -0.378 1.00 . A A . 66 ILE HG12 1 1
26 51971 1 1 66 ILE HG13 H -5.273 7.413 0.682 1.00 . A A . 66 ILE HG13 1 1
26 51972 1 1 66 ILE HG21 H -6.721 6.505 -2.712 1.00 . A A . 66 ILE HG21 1 1
26 51973 1 1 66 ILE HG22 H -6.362 7.867 -1.628 1.00 . A A . 66 ILE HG22 1 1
26 51974 1 1 66 ILE HG23 H -5.048 6.992 -2.444 1.00 . A A . 66 ILE HG23 1 1
26 51975 1 1 66 ILE N N -7.545 6.356 1.048 1.00 . A A . 66 ILE N 1 1
26 51976 1 1 66 ILE O O -7.108 3.421 0.496 1.00 . A A . 66 ILE O 1 1
26 51977 1 1 67 MET C C -9.031 1.652 -1.588 1.00 . A A . 67 MET C 1 1
26 51978 1 1 67 MET CA C -9.612 2.609 -0.543 1.00 . A A . 67 MET CA 1 1
26 51979 1 1 67 MET CB C -11.131 2.763 -0.699 1.00 . A A . 67 MET CB 1 1
26 51980 1 1 67 MET CE C -14.139 2.627 0.628 1.00 . A A . 67 MET CE 1 1
26 51981 1 1 67 MET CG C -11.872 1.435 -0.486 1.00 . A A . 67 MET CG 1 1
26 51982 1 1 67 MET H H -9.515 4.690 -1.017 1.00 . A A . 67 MET H 1 1
26 51983 1 1 67 MET HA H -9.414 2.191 0.437 1.00 . A A . 67 MET HA 1 1
26 51984 1 1 67 MET HB2 H -11.481 3.483 0.039 1.00 . A A . 67 MET HB2 1 1
26 51985 1 1 67 MET HB3 H -11.363 3.143 -1.696 1.00 . A A . 67 MET HB3 1 1
26 51986 1 1 67 MET HE1 H -13.769 2.250 1.580 1.00 . A A . 67 MET HE1 1 1
26 51987 1 1 67 MET HE2 H -13.724 3.614 0.431 1.00 . A A . 67 MET HE2 1 1
26 51988 1 1 67 MET HE3 H -15.225 2.694 0.659 1.00 . A A . 67 MET HE3 1 1
26 51989 1 1 67 MET HG2 H -11.506 0.695 -1.197 1.00 . A A . 67 MET HG2 1 1
26 51990 1 1 67 MET HG3 H -11.672 1.074 0.520 1.00 . A A . 67 MET HG3 1 1
26 51991 1 1 67 MET N N -8.992 3.931 -0.613 1.00 . A A . 67 MET N 1 1
26 51992 1 1 67 MET O O -9.171 1.894 -2.784 1.00 . A A . 67 MET O 1 1
26 51993 1 1 67 MET SD S -13.670 1.486 -0.693 1.00 . A A . 67 MET SD 1 1
26 51994 1 1 68 TYR C C -8.964 -1.534 -2.309 1.00 . A A . 68 TYR C 1 1
26 51995 1 1 68 TYR CA C -7.888 -0.489 -2.020 1.00 . A A . 68 TYR CA 1 1
26 51996 1 1 68 TYR CB C -6.657 -1.141 -1.380 1.00 . A A . 68 TYR CB 1 1
26 51997 1 1 68 TYR CD1 C -4.901 0.650 -0.975 1.00 . A A . 68 TYR CD1 1 1
26 51998 1 1 68 TYR CD2 C -4.550 -0.964 -2.762 1.00 . A A . 68 TYR CD2 1 1
26 51999 1 1 68 TYR CE1 C -3.601 1.147 -1.169 1.00 . A A . 68 TYR CE1 1 1
26 52000 1 1 68 TYR CE2 C -3.260 -0.451 -2.972 1.00 . A A . 68 TYR CE2 1 1
26 52001 1 1 68 TYR CG C -5.348 -0.456 -1.721 1.00 . A A . 68 TYR CG 1 1
26 52002 1 1 68 TYR CZ C -2.762 0.554 -2.127 1.00 . A A . 68 TYR CZ 1 1
26 52003 1 1 68 TYR H H -8.478 0.336 -0.155 1.00 . A A . 68 TYR H 1 1
26 52004 1 1 68 TYR HA H -7.585 -0.065 -2.978 1.00 . A A . 68 TYR HA 1 1
26 52005 1 1 68 TYR HB2 H -6.780 -1.182 -0.296 1.00 . A A . 68 TYR HB2 1 1
26 52006 1 1 68 TYR HB3 H -6.585 -2.173 -1.728 1.00 . A A . 68 TYR HB3 1 1
26 52007 1 1 68 TYR HD1 H -5.541 1.091 -0.226 1.00 . A A . 68 TYR HD1 1 1
26 52008 1 1 68 TYR HD2 H -4.897 -1.792 -3.363 1.00 . A A . 68 TYR HD2 1 1
26 52009 1 1 68 TYR HE1 H -3.227 1.944 -0.543 1.00 . A A . 68 TYR HE1 1 1
26 52010 1 1 68 TYR HE2 H -2.629 -0.902 -3.722 1.00 . A A . 68 TYR HE2 1 1
26 52011 1 1 68 TYR HH H -0.940 0.321 -2.772 1.00 . A A . 68 TYR HH 1 1
26 52012 1 1 68 TYR N N -8.412 0.554 -1.145 1.00 . A A . 68 TYR N 1 1
26 52013 1 1 68 TYR O O -9.875 -1.729 -1.501 1.00 . A A . 68 TYR O 1 1
26 52014 1 1 68 TYR OH O -1.437 0.874 -2.166 1.00 . A A . 68 TYR OH 1 1
26 52015 1 1 69 ARG C C -8.914 -4.526 -4.222 1.00 . A A . 69 ARG C 1 1
26 52016 1 1 69 ARG CA C -9.721 -3.273 -3.896 1.00 . A A . 69 ARG CA 1 1
26 52017 1 1 69 ARG CB C -10.500 -2.856 -5.151 1.00 . A A . 69 ARG CB 1 1
26 52018 1 1 69 ARG CD C -12.406 -3.716 -6.607 1.00 . A A . 69 ARG CD 1 1
26 52019 1 1 69 ARG CG C -11.849 -3.573 -5.188 1.00 . A A . 69 ARG CG 1 1
26 52020 1 1 69 ARG CZ C -14.740 -3.769 -7.481 1.00 . A A . 69 ARG CZ 1 1
26 52021 1 1 69 ARG H H -8.028 -2.023 -4.048 1.00 . A A . 69 ARG H 1 1
26 52022 1 1 69 ARG HA H -10.432 -3.495 -3.104 1.00 . A A . 69 ARG HA 1 1
26 52023 1 1 69 ARG HB2 H -10.671 -1.778 -5.162 1.00 . A A . 69 ARG HB2 1 1
26 52024 1 1 69 ARG HB3 H -9.942 -3.140 -6.038 1.00 . A A . 69 ARG HB3 1 1
26 52025 1 1 69 ARG HD2 H -12.252 -2.781 -7.149 1.00 . A A . 69 ARG HD2 1 1
26 52026 1 1 69 ARG HD3 H -11.889 -4.524 -7.134 1.00 . A A . 69 ARG HD3 1 1
26 52027 1 1 69 ARG HE H -14.240 -4.035 -5.576 1.00 . A A . 69 ARG HE 1 1
26 52028 1 1 69 ARG HG2 H -11.773 -4.571 -4.754 1.00 . A A . 69 ARG HG2 1 1
26 52029 1 1 69 ARG HG3 H -12.531 -2.971 -4.585 1.00 . A A . 69 ARG HG3 1 1
26 52030 1 1 69 ARG HH11 H -13.490 -4.238 -9.027 1.00 . A A . 69 ARG HH11 1 1
26 52031 1 1 69 ARG HH12 H -15.011 -3.536 -9.510 1.00 . A A . 69 ARG HH12 1 1
26 52032 1 1 69 ARG HH21 H -16.147 -3.477 -6.091 1.00 . A A . 69 ARG HH21 1 1
26 52033 1 1 69 ARG HH22 H -16.743 -3.282 -7.744 1.00 . A A . 69 ARG HH22 1 1
26 52034 1 1 69 ARG N N -8.832 -2.206 -3.462 1.00 . A A . 69 ARG N 1 1
26 52035 1 1 69 ARG NE N -13.842 -3.990 -6.518 1.00 . A A . 69 ARG NE 1 1
26 52036 1 1 69 ARG NH1 N -14.387 -3.803 -8.768 1.00 . A A . 69 ARG NH1 1 1
26 52037 1 1 69 ARG NH2 N -15.996 -3.510 -7.112 1.00 . A A . 69 ARG NH2 1 1
26 52038 1 1 69 ARG O O -7.933 -4.438 -4.964 1.00 . A A . 69 ARG O 1 1
26 52039 1 1 70 ALA C C -10.468 -7.743 -4.247 1.00 . A A . 70 ALA C 1 1
26 52040 1 1 70 ALA CA C -9.125 -7.012 -4.194 1.00 . A A . 70 ALA CA 1 1
26 52041 1 1 70 ALA CB C -8.156 -7.724 -3.254 1.00 . A A . 70 ALA CB 1 1
26 52042 1 1 70 ALA H H -10.163 -5.615 -3.066 1.00 . A A . 70 ALA H 1 1
26 52043 1 1 70 ALA HA H -8.682 -6.986 -5.182 1.00 . A A . 70 ALA HA 1 1
26 52044 1 1 70 ALA HB1 H -7.925 -8.716 -3.640 1.00 . A A . 70 ALA HB1 1 1
26 52045 1 1 70 ALA HB2 H -7.245 -7.143 -3.186 1.00 . A A . 70 ALA HB2 1 1
26 52046 1 1 70 ALA HB3 H -8.585 -7.814 -2.259 1.00 . A A . 70 ALA HB3 1 1
26 52047 1 1 70 ALA N N -9.390 -5.667 -3.723 1.00 . A A . 70 ALA N 1 1
26 52048 1 1 70 ALA O O -11.411 -7.370 -3.554 1.00 . A A . 70 ALA O 1 1
26 52049 1 1 71 LYS C C -11.243 -10.899 -5.820 1.00 . A A . 71 LYS C 1 1
26 52050 1 1 71 LYS CA C -11.751 -9.604 -5.200 1.00 . A A . 71 LYS CA 1 1
26 52051 1 1 71 LYS CB C -12.727 -8.868 -6.117 1.00 . A A . 71 LYS CB 1 1
26 52052 1 1 71 LYS CD C -14.639 -9.113 -7.715 1.00 . A A . 71 LYS CD 1 1
26 52053 1 1 71 LYS CE C -13.961 -8.269 -8.803 1.00 . A A . 71 LYS CE 1 1
26 52054 1 1 71 LYS CG C -13.567 -9.852 -6.921 1.00 . A A . 71 LYS CG 1 1
26 52055 1 1 71 LYS H H -9.896 -8.961 -5.792 1.00 . A A . 71 LYS H 1 1
26 52056 1 1 71 LYS HA H -12.191 -9.799 -4.221 1.00 . A A . 71 LYS HA 1 1
26 52057 1 1 71 LYS HB2 H -13.364 -8.227 -5.506 1.00 . A A . 71 LYS HB2 1 1
26 52058 1 1 71 LYS HB3 H -12.162 -8.242 -6.806 1.00 . A A . 71 LYS HB3 1 1
26 52059 1 1 71 LYS HD2 H -15.295 -9.865 -8.150 1.00 . A A . 71 LYS HD2 1 1
26 52060 1 1 71 LYS HD3 H -15.192 -8.479 -7.022 1.00 . A A . 71 LYS HD3 1 1
26 52061 1 1 71 LYS HE2 H -13.492 -7.397 -8.345 1.00 . A A . 71 LYS HE2 1 1
26 52062 1 1 71 LYS HE3 H -13.191 -8.862 -9.299 1.00 . A A . 71 LYS HE3 1 1
26 52063 1 1 71 LYS HG2 H -12.955 -10.426 -7.619 1.00 . A A . 71 LYS HG2 1 1
26 52064 1 1 71 LYS HG3 H -13.988 -10.536 -6.191 1.00 . A A . 71 LYS HG3 1 1
26 52065 1 1 71 LYS HZ1 H -14.283 -7.309 -10.535 1.00 . A A . 71 LYS HZ1 1 1
26 52066 1 1 71 LYS HZ2 H -15.329 -8.559 -10.321 1.00 . A A . 71 LYS HZ2 1 1
26 52067 1 1 71 LYS HZ3 H -15.548 -7.138 -9.483 1.00 . A A . 71 LYS HZ3 1 1
26 52068 1 1 71 LYS N N -10.587 -8.763 -5.091 1.00 . A A . 71 LYS N 1 1
26 52069 1 1 71 LYS NZ N -14.876 -7.791 -9.853 1.00 . A A . 71 LYS NZ 1 1
26 52070 1 1 71 LYS O O -10.484 -10.809 -6.780 1.00 . A A . 71 LYS O 1 1
26 52071 1 1 72 ASN C C -11.804 -13.734 -7.162 1.00 . A A . 72 ASN C 1 1
26 52072 1 1 72 ASN CA C -11.123 -13.331 -5.853 1.00 . A A . 72 ASN CA 1 1
26 52073 1 1 72 ASN CB C -11.165 -14.422 -4.773 1.00 . A A . 72 ASN CB 1 1
26 52074 1 1 72 ASN CG C -10.513 -15.731 -5.234 1.00 . A A . 72 ASN CG 1 1
26 52075 1 1 72 ASN H H -12.367 -12.091 -4.617 1.00 . A A . 72 ASN H 1 1
26 52076 1 1 72 ASN HA H -10.090 -13.144 -6.092 1.00 . A A . 72 ASN HA 1 1
26 52077 1 1 72 ASN HB2 H -10.603 -14.051 -3.909 1.00 . A A . 72 ASN HB2 1 1
26 52078 1 1 72 ASN HB3 H -12.198 -14.590 -4.481 1.00 . A A . 72 ASN HB3 1 1
26 52079 1 1 72 ASN HD21 H -10.824 -16.675 -3.443 1.00 . A A . 72 ASN HD21 1 1
26 52080 1 1 72 ASN HD22 H -9.829 -17.527 -4.620 1.00 . A A . 72 ASN HD22 1 1
26 52081 1 1 72 ASN N N -11.648 -12.073 -5.334 1.00 . A A . 72 ASN N 1 1
26 52082 1 1 72 ASN ND2 N -10.376 -16.717 -4.356 1.00 . A A . 72 ASN ND2 1 1
26 52083 1 1 72 ASN O O -13.028 -13.801 -7.210 1.00 . A A . 72 ASN O 1 1
26 52084 1 1 72 ASN OD1 O -10.031 -15.838 -6.356 1.00 . A A . 72 ASN OD1 1 1
26 52085 1 1 73 LEU C C -11.176 -15.787 -9.925 1.00 . A A . 73 LEU C 1 1
26 52086 1 1 73 LEU CA C -11.478 -14.324 -9.558 1.00 . A A . 73 LEU CA 1 1
26 52087 1 1 73 LEU CB C -10.844 -13.337 -10.560 1.00 . A A . 73 LEU CB 1 1
26 52088 1 1 73 LEU CD1 C -12.509 -13.707 -12.468 1.00 . A A . 73 LEU CD1 1 1
26 52089 1 1 73 LEU CD2 C -12.841 -11.784 -10.865 1.00 . A A . 73 LEU CD2 1 1
26 52090 1 1 73 LEU CG C -11.813 -12.686 -11.563 1.00 . A A . 73 LEU CG 1 1
26 52091 1 1 73 LEU H H -10.001 -13.939 -8.108 1.00 . A A . 73 LEU H 1 1
26 52092 1 1 73 LEU HA H -12.559 -14.234 -9.600 1.00 . A A . 73 LEU HA 1 1
26 52093 1 1 73 LEU HB2 H -10.368 -12.521 -10.013 1.00 . A A . 73 LEU HB2 1 1
26 52094 1 1 73 LEU HB3 H -10.054 -13.846 -11.116 1.00 . A A . 73 LEU HB3 1 1
26 52095 1 1 73 LEU HD11 H -11.762 -14.326 -12.966 1.00 . A A . 73 LEU HD11 1 1
26 52096 1 1 73 LEU HD12 H -13.178 -14.344 -11.891 1.00 . A A . 73 LEU HD12 1 1
26 52097 1 1 73 LEU HD13 H -13.091 -13.184 -13.226 1.00 . A A . 73 LEU HD13 1 1
26 52098 1 1 73 LEU HD21 H -12.326 -11.080 -10.211 1.00 . A A . 73 LEU HD21 1 1
26 52099 1 1 73 LEU HD22 H -13.396 -11.223 -11.617 1.00 . A A . 73 LEU HD22 1 1
26 52100 1 1 73 LEU HD23 H -13.546 -12.369 -10.277 1.00 . A A . 73 LEU HD23 1 1
26 52101 1 1 73 LEU HG H -11.209 -12.043 -12.206 1.00 . A A . 73 LEU HG 1 1
26 52102 1 1 73 LEU N N -11.011 -13.982 -8.217 1.00 . A A . 73 LEU N 1 1
26 52103 1 1 73 LEU O O -11.450 -16.199 -11.048 1.00 . A A . 73 LEU O 1 1
26 52104 1 1 74 ALA C C -11.601 -18.841 -9.105 1.00 . A A . 74 ALA C 1 1
26 52105 1 1 74 ALA CA C -10.335 -17.995 -9.259 1.00 . A A . 74 ALA CA 1 1
26 52106 1 1 74 ALA CB C -9.247 -18.482 -8.301 1.00 . A A . 74 ALA CB 1 1
26 52107 1 1 74 ALA H H -10.427 -16.219 -8.087 1.00 . A A . 74 ALA H 1 1
26 52108 1 1 74 ALA HA H -9.960 -18.112 -10.277 1.00 . A A . 74 ALA HA 1 1
26 52109 1 1 74 ALA HB1 H -8.331 -17.936 -8.501 1.00 . A A . 74 ALA HB1 1 1
26 52110 1 1 74 ALA HB2 H -9.551 -18.316 -7.268 1.00 . A A . 74 ALA HB2 1 1
26 52111 1 1 74 ALA HB3 H -9.058 -19.546 -8.450 1.00 . A A . 74 ALA HB3 1 1
26 52112 1 1 74 ALA N N -10.611 -16.584 -9.013 1.00 . A A . 74 ALA N 1 1
26 52113 1 1 74 ALA O O -12.596 -18.388 -8.547 1.00 . A A . 74 ALA O 1 1
26 52114 1 1 75 SER C C -12.653 -21.843 -8.211 1.00 . A A . 75 SER C 1 1
26 52115 1 1 75 SER CA C -12.645 -21.045 -9.520 1.00 . A A . 75 SER CA 1 1
26 52116 1 1 75 SER CB C -12.555 -22.010 -10.706 1.00 . A A . 75 SER CB 1 1
26 52117 1 1 75 SER H H -10.686 -20.381 -10.039 1.00 . A A . 75 SER H 1 1
26 52118 1 1 75 SER HA H -13.592 -20.507 -9.597 1.00 . A A . 75 SER HA 1 1
26 52119 1 1 75 SER HB2 H -11.678 -22.650 -10.597 1.00 . A A . 75 SER HB2 1 1
26 52120 1 1 75 SER HB3 H -13.449 -22.639 -10.720 1.00 . A A . 75 SER HB3 1 1
26 52121 1 1 75 SER HG H -12.382 -21.906 -12.649 1.00 . A A . 75 SER HG 1 1
26 52122 1 1 75 SER N N -11.538 -20.089 -9.581 1.00 . A A . 75 SER N 1 1
26 52123 1 1 75 SER O O -13.584 -22.602 -7.958 1.00 . A A . 75 SER O 1 1
26 52124 1 1 75 SER OG O -12.462 -21.287 -11.917 1.00 . A A . 75 SER OG 1 1
26 52125 1 1 76 THR C C -10.767 -21.294 -5.203 1.00 . A A . 76 THR C 1 1
26 52126 1 1 76 THR CA C -11.413 -22.347 -6.110 1.00 . A A . 76 THR CA 1 1
26 52127 1 1 76 THR CB C -10.541 -23.608 -6.290 1.00 . A A . 76 THR CB 1 1
26 52128 1 1 76 THR CG2 C -11.425 -24.847 -6.449 1.00 . A A . 76 THR CG2 1 1
26 52129 1 1 76 THR H H -10.892 -21.027 -7.624 1.00 . A A . 76 THR H 1 1
26 52130 1 1 76 THR HA H -12.378 -22.594 -5.660 1.00 . A A . 76 THR HA 1 1
26 52131 1 1 76 THR HB H -9.878 -23.751 -5.436 1.00 . A A . 76 THR HB 1 1
26 52132 1 1 76 THR HG1 H -10.294 -23.482 -8.212 1.00 . A A . 76 THR HG1 1 1
26 52133 1 1 76 THR HG21 H -10.798 -25.728 -6.592 1.00 . A A . 76 THR HG21 1 1
26 52134 1 1 76 THR HG22 H -12.035 -24.988 -5.558 1.00 . A A . 76 THR HG22 1 1
26 52135 1 1 76 THR HG23 H -12.080 -24.729 -7.313 1.00 . A A . 76 THR HG23 1 1
26 52136 1 1 76 THR N N -11.599 -21.713 -7.406 1.00 . A A . 76 THR N 1 1
26 52137 1 1 76 THR O O -10.334 -20.259 -5.716 1.00 . A A . 76 THR O 1 1
26 52138 1 1 76 THR OG1 O -9.725 -23.513 -7.440 1.00 . A A . 76 THR OG1 1 1
26 52139 1 1 77 PRO C C -8.742 -20.174 -3.292 1.00 . A A . 77 PRO C 1 1
26 52140 1 1 77 PRO CA C -10.199 -20.507 -2.956 1.00 . A A . 77 PRO CA 1 1
26 52141 1 1 77 PRO CB C -10.303 -21.134 -1.555 1.00 . A A . 77 PRO CB 1 1
26 52142 1 1 77 PRO CD C -11.228 -22.654 -3.138 1.00 . A A . 77 PRO CD 1 1
26 52143 1 1 77 PRO CG C -10.446 -22.631 -1.828 1.00 . A A . 77 PRO CG 1 1
26 52144 1 1 77 PRO HA H -10.823 -19.616 -3.034 1.00 . A A . 77 PRO HA 1 1
26 52145 1 1 77 PRO HB2 H -9.435 -20.915 -0.932 1.00 . A A . 77 PRO HB2 1 1
26 52146 1 1 77 PRO HB3 H -11.202 -20.801 -1.043 1.00 . A A . 77 PRO HB3 1 1
26 52147 1 1 77 PRO HD2 H -11.072 -23.606 -3.636 1.00 . A A . 77 PRO HD2 1 1
26 52148 1 1 77 PRO HD3 H -12.290 -22.529 -2.927 1.00 . A A . 77 PRO HD3 1 1
26 52149 1 1 77 PRO HG2 H -9.457 -23.066 -1.985 1.00 . A A . 77 PRO HG2 1 1
26 52150 1 1 77 PRO HG3 H -10.966 -23.152 -1.023 1.00 . A A . 77 PRO HG3 1 1
26 52151 1 1 77 PRO N N -10.743 -21.495 -3.874 1.00 . A A . 77 PRO N 1 1
26 52152 1 1 77 PRO O O -8.033 -21.016 -3.844 1.00 . A A . 77 PRO O 1 1
26 52153 1 1 78 THR C C -6.429 -18.161 -1.510 1.00 . A A . 78 THR C 1 1
26 52154 1 1 78 THR CA C -6.859 -18.663 -2.882 1.00 . A A . 78 THR CA 1 1
26 52155 1 1 78 THR CB C -6.426 -17.642 -3.954 1.00 . A A . 78 THR CB 1 1
26 52156 1 1 78 THR CG2 C -5.302 -18.241 -4.790 1.00 . A A . 78 THR CG2 1 1
26 52157 1 1 78 THR H H -8.905 -18.343 -2.416 1.00 . A A . 78 THR H 1 1
26 52158 1 1 78 THR HA H -6.301 -19.588 -3.037 1.00 . A A . 78 THR HA 1 1
26 52159 1 1 78 THR HB H -6.044 -16.739 -3.472 1.00 . A A . 78 THR HB 1 1
26 52160 1 1 78 THR HG1 H -6.968 -16.673 -5.487 1.00 . A A . 78 THR HG1 1 1
26 52161 1 1 78 THR HG21 H -5.707 -19.033 -5.421 1.00 . A A . 78 THR HG21 1 1
26 52162 1 1 78 THR HG22 H -4.856 -17.473 -5.414 1.00 . A A . 78 THR HG22 1 1
26 52163 1 1 78 THR HG23 H -4.525 -18.643 -4.144 1.00 . A A . 78 THR HG23 1 1
26 52164 1 1 78 THR N N -8.281 -18.977 -2.909 1.00 . A A . 78 THR N 1 1
26 52165 1 1 78 THR O O -7.249 -17.733 -0.697 1.00 . A A . 78 THR O 1 1
26 52166 1 1 78 THR OG1 O -7.425 -17.239 -4.855 1.00 . A A . 78 THR OG1 1 1
26 52167 1 1 79 THR C C -3.845 -16.221 -0.986 1.00 . A A . 79 THR C 1 1
26 52168 1 1 79 THR CA C -4.376 -17.475 -0.292 1.00 . A A . 79 THR CA 1 1
26 52169 1 1 79 THR CB C -3.255 -18.382 0.251 1.00 . A A . 79 THR CB 1 1
26 52170 1 1 79 THR CG2 C -2.302 -18.893 -0.835 1.00 . A A . 79 THR CG2 1 1
26 52171 1 1 79 THR H H -4.545 -18.269 -2.153 1.00 . A A . 79 THR H 1 1
26 52172 1 1 79 THR HA H -5.034 -17.202 0.531 1.00 . A A . 79 THR HA 1 1
26 52173 1 1 79 THR HB H -3.714 -19.254 0.718 1.00 . A A . 79 THR HB 1 1
26 52174 1 1 79 THR HG1 H -1.892 -18.283 1.658 1.00 . A A . 79 THR HG1 1 1
26 52175 1 1 79 THR HG21 H -1.843 -18.055 -1.355 1.00 . A A . 79 THR HG21 1 1
26 52176 1 1 79 THR HG22 H -1.518 -19.496 -0.377 1.00 . A A . 79 THR HG22 1 1
26 52177 1 1 79 THR HG23 H -2.840 -19.513 -1.553 1.00 . A A . 79 THR HG23 1 1
26 52178 1 1 79 THR N N -5.107 -18.167 -1.324 1.00 . A A . 79 THR N 1 1
26 52179 1 1 79 THR O O -3.755 -16.180 -2.216 1.00 . A A . 79 THR O 1 1
26 52180 1 1 79 THR OG1 O -2.509 -17.684 1.226 1.00 . A A . 79 THR OG1 1 1
26 52181 1 1 80 GLY C C -2.366 -13.186 0.389 1.00 . A A . 80 GLY C 1 1
26 52182 1 1 80 GLY CA C -3.135 -13.896 -0.706 1.00 . A A . 80 GLY CA 1 1
26 52183 1 1 80 GLY H H -3.576 -15.330 0.792 1.00 . A A . 80 GLY H 1 1
26 52184 1 1 80 GLY HA2 H -2.497 -14.006 -1.578 1.00 . A A . 80 GLY HA2 1 1
26 52185 1 1 80 GLY HA3 H -4.021 -13.334 -0.983 1.00 . A A . 80 GLY HA3 1 1
26 52186 1 1 80 GLY N N -3.513 -15.199 -0.212 1.00 . A A . 80 GLY N 1 1
26 52187 1 1 80 GLY O O -2.854 -12.243 0.999 1.00 . A A . 80 GLY O 1 1
26 52188 1 1 81 GLN C C 0.825 -12.342 0.896 1.00 . A A . 81 GLN C 1 1
26 52189 1 1 81 GLN CA C -0.221 -13.189 1.620 1.00 . A A . 81 GLN CA 1 1
26 52190 1 1 81 GLN CB C 0.399 -14.352 2.418 1.00 . A A . 81 GLN CB 1 1
26 52191 1 1 81 GLN CD C 1.060 -16.820 2.462 1.00 . A A . 81 GLN CD 1 1
26 52192 1 1 81 GLN CG C 0.366 -15.708 1.686 1.00 . A A . 81 GLN CG 1 1
26 52193 1 1 81 GLN H H -0.886 -14.480 0.068 1.00 . A A . 81 GLN H 1 1
26 52194 1 1 81 GLN HA H -0.732 -12.536 2.331 1.00 . A A . 81 GLN HA 1 1
26 52195 1 1 81 GLN HB2 H 1.419 -14.080 2.690 1.00 . A A . 81 GLN HB2 1 1
26 52196 1 1 81 GLN HB3 H -0.172 -14.471 3.341 1.00 . A A . 81 GLN HB3 1 1
26 52197 1 1 81 GLN HE21 H 2.740 -15.695 2.717 1.00 . A A . 81 GLN HE21 1 1
26 52198 1 1 81 GLN HE22 H 2.770 -17.305 3.416 1.00 . A A . 81 GLN HE22 1 1
26 52199 1 1 81 GLN HG2 H -0.673 -16.010 1.566 1.00 . A A . 81 GLN HG2 1 1
26 52200 1 1 81 GLN HG3 H 0.822 -15.647 0.699 1.00 . A A . 81 GLN HG3 1 1
26 52201 1 1 81 GLN N N -1.164 -13.698 0.638 1.00 . A A . 81 GLN N 1 1
26 52202 1 1 81 GLN NE2 N 2.298 -16.586 2.891 1.00 . A A . 81 GLN NE2 1 1
26 52203 1 1 81 GLN O O 0.960 -11.154 1.174 1.00 . A A . 81 GLN O 1 1
26 52204 1 1 81 GLN OE1 O 0.494 -17.891 2.655 1.00 . A A . 81 GLN OE1 1 1
26 52205 1 1 82 ALA C C 3.718 -11.786 -0.008 1.00 . A A . 82 ALA C 1 1
26 52206 1 1 82 ALA CA C 2.544 -12.273 -0.864 1.00 . A A . 82 ALA CA 1 1
26 52207 1 1 82 ALA CB C 1.906 -11.160 -1.699 1.00 . A A . 82 ALA CB 1 1
26 52208 1 1 82 ALA H H 1.393 -13.936 -0.217 1.00 . A A . 82 ALA H 1 1
26 52209 1 1 82 ALA HA H 2.943 -13.012 -1.559 1.00 . A A . 82 ALA HA 1 1
26 52210 1 1 82 ALA HB1 H 2.627 -10.795 -2.428 1.00 . A A . 82 ALA HB1 1 1
26 52211 1 1 82 ALA HB2 H 1.038 -11.561 -2.220 1.00 . A A . 82 ALA HB2 1 1
26 52212 1 1 82 ALA HB3 H 1.597 -10.321 -1.077 1.00 . A A . 82 ALA HB3 1 1
26 52213 1 1 82 ALA N N 1.539 -12.954 -0.059 1.00 . A A . 82 ALA N 1 1
26 52214 1 1 82 ALA O O 3.809 -12.098 1.177 1.00 . A A . 82 ALA O 1 1
26 52215 1 1 83 THR C C 5.909 -9.058 -0.644 1.00 . A A . 83 THR C 1 1
26 52216 1 1 83 THR CA C 5.735 -10.394 0.075 1.00 . A A . 83 THR CA 1 1
26 52217 1 1 83 THR CB C 7.038 -11.194 0.142 1.00 . A A . 83 THR CB 1 1
26 52218 1 1 83 THR CG2 C 8.010 -10.584 1.155 1.00 . A A . 83 THR CG2 1 1
26 52219 1 1 83 THR H H 4.589 -10.894 -1.615 1.00 . A A . 83 THR H 1 1
26 52220 1 1 83 THR HA H 5.437 -10.212 1.098 1.00 . A A . 83 THR HA 1 1
26 52221 1 1 83 THR HB H 7.480 -11.168 -0.844 1.00 . A A . 83 THR HB 1 1
26 52222 1 1 83 THR HG1 H 5.857 -12.718 0.463 1.00 . A A . 83 THR HG1 1 1
26 52223 1 1 83 THR HG21 H 7.567 -10.614 2.152 1.00 . A A . 83 THR HG21 1 1
26 52224 1 1 83 THR HG22 H 8.933 -11.164 1.164 1.00 . A A . 83 THR HG22 1 1
26 52225 1 1 83 THR HG23 H 8.246 -9.549 0.897 1.00 . A A . 83 THR HG23 1 1
26 52226 1 1 83 THR N N 4.690 -11.119 -0.632 1.00 . A A . 83 THR N 1 1
26 52227 1 1 83 THR O O 5.917 -9.026 -1.876 1.00 . A A . 83 THR O 1 1
26 52228 1 1 83 THR OG1 O 6.803 -12.539 0.512 1.00 . A A . 83 THR OG1 1 1
26 52229 1 1 84 PHE C C 7.375 -5.960 -0.008 1.00 . A A . 84 PHE C 1 1
26 52230 1 1 84 PHE CA C 6.024 -6.594 -0.335 1.00 . A A . 84 PHE CA 1 1
26 52231 1 1 84 PHE CB C 4.893 -5.842 0.385 1.00 . A A . 84 PHE CB 1 1
26 52232 1 1 84 PHE CD1 C 5.745 -5.707 2.784 1.00 . A A . 84 PHE CD1 1 1
26 52233 1 1 84 PHE CD2 C 3.706 -6.952 2.335 1.00 . A A . 84 PHE CD2 1 1
26 52234 1 1 84 PHE CE1 C 5.648 -6.043 4.146 1.00 . A A . 84 PHE CE1 1 1
26 52235 1 1 84 PHE CE2 C 3.598 -7.272 3.698 1.00 . A A . 84 PHE CE2 1 1
26 52236 1 1 84 PHE CG C 4.762 -6.143 1.873 1.00 . A A . 84 PHE CG 1 1
26 52237 1 1 84 PHE CZ C 4.569 -6.816 4.605 1.00 . A A . 84 PHE CZ 1 1
26 52238 1 1 84 PHE H H 6.031 -8.096 1.127 1.00 . A A . 84 PHE H 1 1
26 52239 1 1 84 PHE HA H 5.864 -6.521 -1.414 1.00 . A A . 84 PHE HA 1 1
26 52240 1 1 84 PHE HB2 H 5.035 -4.771 0.252 1.00 . A A . 84 PHE HB2 1 1
26 52241 1 1 84 PHE HB3 H 3.955 -6.105 -0.099 1.00 . A A . 84 PHE HB3 1 1
26 52242 1 1 84 PHE HD1 H 6.600 -5.145 2.447 1.00 . A A . 84 PHE HD1 1 1
26 52243 1 1 84 PHE HD2 H 2.975 -7.350 1.651 1.00 . A A . 84 PHE HD2 1 1
26 52244 1 1 84 PHE HE1 H 6.415 -5.723 4.836 1.00 . A A . 84 PHE HE1 1 1
26 52245 1 1 84 PHE HE2 H 2.769 -7.876 4.040 1.00 . A A . 84 PHE HE2 1 1
26 52246 1 1 84 PHE HZ H 4.494 -7.079 5.651 1.00 . A A . 84 PHE HZ 1 1
26 52247 1 1 84 PHE N N 5.998 -7.974 0.125 1.00 . A A . 84 PHE N 1 1
26 52248 1 1 84 PHE O O 8.160 -6.511 0.762 1.00 . A A . 84 PHE O 1 1
26 52249 1 1 85 ASN C C 8.083 -2.476 0.078 1.00 . A A . 85 ASN C 1 1
26 52250 1 1 85 ASN CA C 8.688 -3.869 -0.148 1.00 . A A . 85 ASN CA 1 1
26 52251 1 1 85 ASN CB C 9.818 -3.919 -1.192 1.00 . A A . 85 ASN CB 1 1
26 52252 1 1 85 ASN CG C 10.666 -2.651 -1.200 1.00 . A A . 85 ASN CG 1 1
26 52253 1 1 85 ASN H H 6.931 -4.400 -1.208 1.00 . A A . 85 ASN H 1 1
26 52254 1 1 85 ASN HA H 9.123 -4.198 0.798 1.00 . A A . 85 ASN HA 1 1
26 52255 1 1 85 ASN HB2 H 10.461 -4.766 -0.951 1.00 . A A . 85 ASN HB2 1 1
26 52256 1 1 85 ASN HB3 H 9.422 -4.100 -2.188 1.00 . A A . 85 ASN HB3 1 1
26 52257 1 1 85 ASN HD21 H 9.420 -1.772 -2.539 1.00 . A A . 85 ASN HD21 1 1
26 52258 1 1 85 ASN HD22 H 10.700 -0.732 -1.928 1.00 . A A . 85 ASN HD22 1 1
26 52259 1 1 85 ASN N N 7.606 -4.760 -0.540 1.00 . A A . 85 ASN N 1 1
26 52260 1 1 85 ASN ND2 N 10.254 -1.646 -1.967 1.00 . A A . 85 ASN ND2 1 1
26 52261 1 1 85 ASN O O 7.643 -1.821 -0.863 1.00 . A A . 85 ASN O 1 1
26 52262 1 1 85 ASN OD1 O 11.674 -2.581 -0.508 1.00 . A A . 85 ASN OD1 1 1
26 52263 1 1 86 VAL C C 8.619 0.234 1.848 1.00 . A A . 86 VAL C 1 1
26 52264 1 1 86 VAL CA C 7.467 -0.778 1.791 1.00 . A A . 86 VAL CA 1 1
26 52265 1 1 86 VAL CB C 6.803 -0.953 3.184 1.00 . A A . 86 VAL CB 1 1
26 52266 1 1 86 VAL CG1 C 6.119 0.342 3.639 1.00 . A A . 86 VAL CG1 1 1
26 52267 1 1 86 VAL CG2 C 5.741 -2.058 3.268 1.00 . A A . 86 VAL CG2 1 1
26 52268 1 1 86 VAL H H 8.314 -2.698 2.062 1.00 . A A . 86 VAL H 1 1
26 52269 1 1 86 VAL HA H 6.716 -0.406 1.102 1.00 . A A . 86 VAL HA 1 1
26 52270 1 1 86 VAL HB H 7.579 -1.216 3.906 1.00 . A A . 86 VAL HB 1 1
26 52271 1 1 86 VAL HG11 H 6.845 1.139 3.785 1.00 . A A . 86 VAL HG11 1 1
26 52272 1 1 86 VAL HG12 H 5.394 0.657 2.888 1.00 . A A . 86 VAL HG12 1 1
26 52273 1 1 86 VAL HG13 H 5.599 0.177 4.582 1.00 . A A . 86 VAL HG13 1 1
26 52274 1 1 86 VAL HG21 H 6.035 -2.936 2.699 1.00 . A A . 86 VAL HG21 1 1
26 52275 1 1 86 VAL HG22 H 5.612 -2.351 4.310 1.00 . A A . 86 VAL HG22 1 1
26 52276 1 1 86 VAL HG23 H 4.778 -1.699 2.906 1.00 . A A . 86 VAL HG23 1 1
26 52277 1 1 86 VAL N N 7.999 -2.064 1.346 1.00 . A A . 86 VAL N 1 1
26 52278 1 1 86 VAL O O 9.070 0.536 2.949 1.00 . A A . 86 VAL O 1 1
26 52279 1 1 87 THR C C 10.563 2.024 -0.821 1.00 . A A . 87 THR C 1 1
26 52280 1 1 87 THR CA C 10.190 1.737 0.633 1.00 . A A . 87 THR CA 1 1
26 52281 1 1 87 THR CB C 11.442 1.345 1.437 1.00 . A A . 87 THR CB 1 1
26 52282 1 1 87 THR CG2 C 12.040 0.025 0.975 1.00 . A A . 87 THR CG2 1 1
26 52283 1 1 87 THR H H 8.622 0.600 -0.168 1.00 . A A . 87 THR H 1 1
26 52284 1 1 87 THR HA H 9.792 2.637 1.072 1.00 . A A . 87 THR HA 1 1
26 52285 1 1 87 THR HB H 11.149 1.217 2.464 1.00 . A A . 87 THR HB 1 1
26 52286 1 1 87 THR HG1 H 13.235 2.012 1.841 1.00 . A A . 87 THR HG1 1 1
26 52287 1 1 87 THR HG21 H 11.279 -0.741 1.092 1.00 . A A . 87 THR HG21 1 1
26 52288 1 1 87 THR HG22 H 12.345 0.090 -0.067 1.00 . A A . 87 THR HG22 1 1
26 52289 1 1 87 THR HG23 H 12.901 -0.231 1.590 1.00 . A A . 87 THR HG23 1 1
26 52290 1 1 87 THR N N 9.123 0.734 0.708 1.00 . A A . 87 THR N 1 1
26 52291 1 1 87 THR O O 10.547 1.105 -1.642 1.00 . A A . 87 THR O 1 1
26 52292 1 1 87 THR OG1 O 12.439 2.352 1.404 1.00 . A A . 87 THR OG1 1 1
26 52293 1 1 88 PRO C C 13.113 2.821 -2.260 1.00 . A A . 88 PRO C 1 1
26 52294 1 1 88 PRO CA C 11.752 3.511 -2.343 1.00 . A A . 88 PRO CA 1 1
26 52295 1 1 88 PRO CB C 11.888 5.033 -2.458 1.00 . A A . 88 PRO CB 1 1
26 52296 1 1 88 PRO CD C 10.859 4.459 -0.325 1.00 . A A . 88 PRO CD 1 1
26 52297 1 1 88 PRO CG C 11.611 5.575 -1.053 1.00 . A A . 88 PRO CG 1 1
26 52298 1 1 88 PRO HA H 11.227 3.106 -3.204 1.00 . A A . 88 PRO HA 1 1
26 52299 1 1 88 PRO HB2 H 12.872 5.334 -2.822 1.00 . A A . 88 PRO HB2 1 1
26 52300 1 1 88 PRO HB3 H 11.131 5.409 -3.142 1.00 . A A . 88 PRO HB3 1 1
26 52301 1 1 88 PRO HD2 H 11.277 4.344 0.673 1.00 . A A . 88 PRO HD2 1 1
26 52302 1 1 88 PRO HD3 H 9.804 4.702 -0.240 1.00 . A A . 88 PRO HD3 1 1
26 52303 1 1 88 PRO HG2 H 12.550 5.797 -0.547 1.00 . A A . 88 PRO HG2 1 1
26 52304 1 1 88 PRO HG3 H 11.019 6.488 -1.093 1.00 . A A . 88 PRO HG3 1 1
26 52305 1 1 88 PRO N N 10.982 3.260 -1.141 1.00 . A A . 88 PRO N 1 1
26 52306 1 1 88 PRO O O 13.594 2.312 -3.267 1.00 . A A . 88 PRO O 1 1
26 52307 1 1 89 MET C C 15.341 2.631 0.704 1.00 . A A . 89 MET C 1 1
26 52308 1 1 89 MET CA C 14.960 2.159 -0.700 1.00 . A A . 89 MET CA 1 1
26 52309 1 1 89 MET CB C 16.093 2.335 -1.737 1.00 . A A . 89 MET CB 1 1
26 52310 1 1 89 MET CE C 16.076 3.281 -4.990 1.00 . A A . 89 MET CE 1 1
26 52311 1 1 89 MET CG C 16.365 3.765 -2.240 1.00 . A A . 89 MET CG 1 1
26 52312 1 1 89 MET H H 13.171 3.162 -0.278 1.00 . A A . 89 MET H 1 1
26 52313 1 1 89 MET HA H 14.750 1.091 -0.634 1.00 . A A . 89 MET HA 1 1
26 52314 1 1 89 MET HB2 H 17.019 1.944 -1.310 1.00 . A A . 89 MET HB2 1 1
26 52315 1 1 89 MET HB3 H 15.863 1.702 -2.591 1.00 . A A . 89 MET HB3 1 1
26 52316 1 1 89 MET HE1 H 16.495 3.369 -5.991 1.00 . A A . 89 MET HE1 1 1
26 52317 1 1 89 MET HE2 H 15.851 2.236 -4.787 1.00 . A A . 89 MET HE2 1 1
26 52318 1 1 89 MET HE3 H 15.164 3.872 -4.925 1.00 . A A . 89 MET HE3 1 1
26 52319 1 1 89 MET HG2 H 15.435 4.317 -2.367 1.00 . A A . 89 MET HG2 1 1
26 52320 1 1 89 MET HG3 H 16.982 4.281 -1.509 1.00 . A A . 89 MET HG3 1 1
26 52321 1 1 89 MET N N 13.715 2.825 -1.065 1.00 . A A . 89 MET N 1 1
26 52322 1 1 89 MET O O 15.165 1.902 1.678 1.00 . A A . 89 MET O 1 1
26 52323 1 1 89 MET SD S 17.284 3.903 -3.798 1.00 . A A . 89 MET SD 1 1
26 52324 1 1 90 ALA C C 15.531 4.578 3.186 1.00 . A A . 90 ALA C 1 1
26 52325 1 1 90 ALA CA C 16.472 4.398 1.994 1.00 . A A . 90 ALA CA 1 1
26 52326 1 1 90 ALA CB C 17.142 5.726 1.631 1.00 . A A . 90 ALA CB 1 1
26 52327 1 1 90 ALA H H 15.797 4.451 -0.014 1.00 . A A . 90 ALA H 1 1
26 52328 1 1 90 ALA HA H 17.256 3.694 2.283 1.00 . A A . 90 ALA HA 1 1
26 52329 1 1 90 ALA HB1 H 17.822 5.586 0.792 1.00 . A A . 90 ALA HB1 1 1
26 52330 1 1 90 ALA HB2 H 16.383 6.461 1.358 1.00 . A A . 90 ALA HB2 1 1
26 52331 1 1 90 ALA HB3 H 17.708 6.098 2.487 1.00 . A A . 90 ALA HB3 1 1
26 52332 1 1 90 ALA N N 15.797 3.879 0.812 1.00 . A A . 90 ALA N 1 1
26 52333 1 1 90 ALA O O 15.951 4.410 4.326 1.00 . A A . 90 ALA O 1 1
26 52334 1 1 91 ALA C C 12.668 4.065 4.531 1.00 . A A . 91 ALA C 1 1
26 52335 1 1 91 ALA CA C 13.341 5.322 3.985 1.00 . A A . 91 ALA CA 1 1
26 52336 1 1 91 ALA CB C 12.345 6.373 3.487 1.00 . A A . 91 ALA CB 1 1
26 52337 1 1 91 ALA H H 14.000 5.080 1.967 1.00 . A A . 91 ALA H 1 1
26 52338 1 1 91 ALA HA H 13.874 5.769 4.823 1.00 . A A . 91 ALA HA 1 1
26 52339 1 1 91 ALA HB1 H 12.872 7.300 3.262 1.00 . A A . 91 ALA HB1 1 1
26 52340 1 1 91 ALA HB2 H 11.844 6.026 2.583 1.00 . A A . 91 ALA HB2 1 1
26 52341 1 1 91 ALA HB3 H 11.603 6.566 4.266 1.00 . A A . 91 ALA HB3 1 1
26 52342 1 1 91 ALA N N 14.285 4.990 2.928 1.00 . A A . 91 ALA N 1 1
26 52343 1 1 91 ALA O O 13.268 3.321 5.301 1.00 . A A . 91 ALA O 1 1
26 52344 1 1 92 GLY C C 10.221 2.906 6.168 1.00 . A A . 92 GLY C 1 1
26 52345 1 1 92 GLY CA C 10.621 2.725 4.705 1.00 . A A . 92 GLY CA 1 1
26 52346 1 1 92 GLY H H 10.952 4.459 3.530 1.00 . A A . 92 GLY H 1 1
26 52347 1 1 92 GLY HA2 H 9.717 2.646 4.104 1.00 . A A . 92 GLY HA2 1 1
26 52348 1 1 92 GLY HA3 H 11.195 1.808 4.608 1.00 . A A . 92 GLY HA3 1 1
26 52349 1 1 92 GLY N N 11.397 3.841 4.190 1.00 . A A . 92 GLY N 1 1
26 52350 1 1 92 GLY O O 9.035 2.864 6.481 1.00 . A A . 92 GLY O 1 1
26 52351 1 1 93 ALA C C 9.826 4.289 8.759 1.00 . A A . 93 ALA C 1 1
26 52352 1 1 93 ALA CA C 10.962 3.295 8.494 1.00 . A A . 93 ALA CA 1 1
26 52353 1 1 93 ALA CB C 12.262 3.756 9.160 1.00 . A A . 93 ALA CB 1 1
26 52354 1 1 93 ALA H H 12.146 3.104 6.730 1.00 . A A . 93 ALA H 1 1
26 52355 1 1 93 ALA HA H 10.689 2.331 8.915 1.00 . A A . 93 ALA HA 1 1
26 52356 1 1 93 ALA HB1 H 12.101 3.881 10.230 1.00 . A A . 93 ALA HB1 1 1
26 52357 1 1 93 ALA HB2 H 13.041 3.008 9.004 1.00 . A A . 93 ALA HB2 1 1
26 52358 1 1 93 ALA HB3 H 12.594 4.705 8.737 1.00 . A A . 93 ALA HB3 1 1
26 52359 1 1 93 ALA N N 11.188 3.111 7.065 1.00 . A A . 93 ALA N 1 1
26 52360 1 1 93 ALA O O 8.869 3.982 9.463 1.00 . A A . 93 ALA O 1 1
26 52361 1 1 94 TYR C C 7.683 6.352 7.570 1.00 . A A . 94 TYR C 1 1
26 52362 1 1 94 TYR CA C 9.010 6.584 8.309 1.00 . A A . 94 TYR CA 1 1
26 52363 1 1 94 TYR CB C 9.714 7.855 7.816 1.00 . A A . 94 TYR CB 1 1
26 52364 1 1 94 TYR CD1 C 11.386 8.174 9.695 1.00 . A A . 94 TYR CD1 1 1
26 52365 1 1 94 TYR CD2 C 12.230 7.851 7.440 1.00 . A A . 94 TYR CD2 1 1
26 52366 1 1 94 TYR CE1 C 12.703 8.333 10.163 1.00 . A A . 94 TYR CE1 1 1
26 52367 1 1 94 TYR CE2 C 13.547 8.023 7.905 1.00 . A A . 94 TYR CE2 1 1
26 52368 1 1 94 TYR CG C 11.142 8.005 8.321 1.00 . A A . 94 TYR CG 1 1
26 52369 1 1 94 TYR CZ C 13.779 8.301 9.262 1.00 . A A . 94 TYR CZ 1 1
26 52370 1 1 94 TYR H H 10.765 5.656 7.614 1.00 . A A . 94 TYR H 1 1
26 52371 1 1 94 TYR HA H 8.783 6.708 9.369 1.00 . A A . 94 TYR HA 1 1
26 52372 1 1 94 TYR HB2 H 9.722 7.840 6.725 1.00 . A A . 94 TYR HB2 1 1
26 52373 1 1 94 TYR HB3 H 9.134 8.724 8.130 1.00 . A A . 94 TYR HB3 1 1
26 52374 1 1 94 TYR HD1 H 10.562 8.206 10.394 1.00 . A A . 94 TYR HD1 1 1
26 52375 1 1 94 TYR HD2 H 12.059 7.645 6.396 1.00 . A A . 94 TYR HD2 1 1
26 52376 1 1 94 TYR HE1 H 12.887 8.502 11.214 1.00 . A A . 94 TYR HE1 1 1
26 52377 1 1 94 TYR HE2 H 14.374 7.992 7.212 1.00 . A A . 94 TYR HE2 1 1
26 52378 1 1 94 TYR HH H 15.710 8.430 9.025 1.00 . A A . 94 TYR HH 1 1
26 52379 1 1 94 TYR N N 9.944 5.479 8.168 1.00 . A A . 94 TYR N 1 1
26 52380 1 1 94 TYR O O 6.756 7.153 7.705 1.00 . A A . 94 TYR O 1 1
26 52381 1 1 94 TYR OH O 15.047 8.510 9.715 1.00 . A A . 94 TYR OH 1 1
26 52382 1 1 95 PHE C C 5.284 4.681 7.054 1.00 . A A . 95 PHE C 1 1
26 52383 1 1 95 PHE CA C 6.362 4.988 6.029 1.00 . A A . 95 PHE CA 1 1
26 52384 1 1 95 PHE CB C 6.573 3.803 5.069 1.00 . A A . 95 PHE CB 1 1
26 52385 1 1 95 PHE CD1 C 4.265 2.874 4.546 1.00 . A A . 95 PHE CD1 1 1
26 52386 1 1 95 PHE CD2 C 5.594 3.782 2.724 1.00 . A A . 95 PHE CD2 1 1
26 52387 1 1 95 PHE CE1 C 3.229 2.579 3.642 1.00 . A A . 95 PHE CE1 1 1
26 52388 1 1 95 PHE CE2 C 4.542 3.523 1.828 1.00 . A A . 95 PHE CE2 1 1
26 52389 1 1 95 PHE CG C 5.436 3.518 4.099 1.00 . A A . 95 PHE CG 1 1
26 52390 1 1 95 PHE CZ C 3.347 2.953 2.293 1.00 . A A . 95 PHE CZ 1 1
26 52391 1 1 95 PHE H H 8.314 4.587 6.758 1.00 . A A . 95 PHE H 1 1
26 52392 1 1 95 PHE HA H 6.097 5.894 5.484 1.00 . A A . 95 PHE HA 1 1
26 52393 1 1 95 PHE HB2 H 7.486 3.974 4.500 1.00 . A A . 95 PHE HB2 1 1
26 52394 1 1 95 PHE HB3 H 6.722 2.902 5.665 1.00 . A A . 95 PHE HB3 1 1
26 52395 1 1 95 PHE HD1 H 4.140 2.616 5.586 1.00 . A A . 95 PHE HD1 1 1
26 52396 1 1 95 PHE HD2 H 6.515 4.190 2.343 1.00 . A A . 95 PHE HD2 1 1
26 52397 1 1 95 PHE HE1 H 2.306 2.143 3.998 1.00 . A A . 95 PHE HE1 1 1
26 52398 1 1 95 PHE HE2 H 4.642 3.783 0.784 1.00 . A A . 95 PHE HE2 1 1
26 52399 1 1 95 PHE HZ H 2.505 2.841 1.621 1.00 . A A . 95 PHE HZ 1 1
26 52400 1 1 95 PHE N N 7.583 5.289 6.758 1.00 . A A . 95 PHE N 1 1
26 52401 1 1 95 PHE O O 5.421 3.733 7.827 1.00 . A A . 95 PHE O 1 1
26 52402 1 1 96 ASN C C 2.322 4.315 8.111 1.00 . A A . 96 ASN C 1 1
26 52403 1 1 96 ASN CA C 3.302 5.490 8.202 1.00 . A A . 96 ASN CA 1 1
26 52404 1 1 96 ASN CB C 2.642 6.868 8.348 1.00 . A A . 96 ASN CB 1 1
26 52405 1 1 96 ASN CG C 3.299 7.653 9.477 1.00 . A A . 96 ASN CG 1 1
26 52406 1 1 96 ASN H H 4.163 6.248 6.416 1.00 . A A . 96 ASN H 1 1
26 52407 1 1 96 ASN HA H 3.915 5.328 9.086 1.00 . A A . 96 ASN HA 1 1
26 52408 1 1 96 ASN HB2 H 2.700 7.438 7.422 1.00 . A A . 96 ASN HB2 1 1
26 52409 1 1 96 ASN HB3 H 1.588 6.759 8.606 1.00 . A A . 96 ASN HB3 1 1
26 52410 1 1 96 ASN HD21 H 5.205 7.608 8.651 1.00 . A A . 96 ASN HD21 1 1
26 52411 1 1 96 ASN HD22 H 4.986 8.448 10.199 1.00 . A A . 96 ASN HD22 1 1
26 52412 1 1 96 ASN N N 4.232 5.497 7.088 1.00 . A A . 96 ASN N 1 1
26 52413 1 1 96 ASN ND2 N 4.601 7.916 9.408 1.00 . A A . 96 ASN ND2 1 1
26 52414 1 1 96 ASN O O 1.155 4.467 7.759 1.00 . A A . 96 ASN O 1 1
26 52415 1 1 96 ASN OD1 O 2.638 7.973 10.453 1.00 . A A . 96 ASN OD1 1 1
26 52416 1 1 97 LYS C C 0.879 1.974 9.343 1.00 . A A . 97 LYS C 1 1
26 52417 1 1 97 LYS CA C 2.086 1.869 8.404 1.00 . A A . 97 LYS CA 1 1
26 52418 1 1 97 LYS CB C 3.014 0.729 8.853 1.00 . A A . 97 LYS CB 1 1
26 52419 1 1 97 LYS CD C 5.282 -0.335 8.506 1.00 . A A . 97 LYS CD 1 1
26 52420 1 1 97 LYS CE C 6.486 -0.417 7.555 1.00 . A A . 97 LYS CE 1 1
26 52421 1 1 97 LYS CG C 4.163 0.491 7.861 1.00 . A A . 97 LYS CG 1 1
26 52422 1 1 97 LYS H H 3.822 3.097 8.628 1.00 . A A . 97 LYS H 1 1
26 52423 1 1 97 LYS HA H 1.743 1.668 7.388 1.00 . A A . 97 LYS HA 1 1
26 52424 1 1 97 LYS HB2 H 3.419 0.986 9.833 1.00 . A A . 97 LYS HB2 1 1
26 52425 1 1 97 LYS HB3 H 2.437 -0.193 8.951 1.00 . A A . 97 LYS HB3 1 1
26 52426 1 1 97 LYS HD2 H 5.581 0.161 9.432 1.00 . A A . 97 LYS HD2 1 1
26 52427 1 1 97 LYS HD3 H 4.901 -1.331 8.742 1.00 . A A . 97 LYS HD3 1 1
26 52428 1 1 97 LYS HE2 H 6.206 -0.986 6.667 1.00 . A A . 97 LYS HE2 1 1
26 52429 1 1 97 LYS HE3 H 6.773 0.591 7.244 1.00 . A A . 97 LYS HE3 1 1
26 52430 1 1 97 LYS HG2 H 3.777 -0.011 6.972 1.00 . A A . 97 LYS HG2 1 1
26 52431 1 1 97 LYS HG3 H 4.588 1.444 7.560 1.00 . A A . 97 LYS HG3 1 1
26 52432 1 1 97 LYS HZ1 H 7.948 -0.510 8.996 1.00 . A A . 97 LYS HZ1 1 1
26 52433 1 1 97 LYS HZ2 H 7.435 -1.991 8.486 1.00 . A A . 97 LYS HZ2 1 1
26 52434 1 1 97 LYS HZ3 H 8.425 -1.085 7.534 1.00 . A A . 97 LYS HZ3 1 1
26 52435 1 1 97 LYS N N 2.831 3.118 8.406 1.00 . A A . 97 LYS N 1 1
26 52436 1 1 97 LYS NZ N 7.658 -1.051 8.192 1.00 . A A . 97 LYS NZ 1 1
26 52437 1 1 97 LYS O O 1.040 2.247 10.533 1.00 . A A . 97 LYS O 1 1
26 52438 1 1 98 VAL C C -1.614 0.452 10.454 1.00 . A A . 98 VAL C 1 1
26 52439 1 1 98 VAL CA C -1.555 1.731 9.606 1.00 . A A . 98 VAL CA 1 1
26 52440 1 1 98 VAL CB C -2.773 1.893 8.674 1.00 . A A . 98 VAL CB 1 1
26 52441 1 1 98 VAL CG1 C -4.060 2.121 9.480 1.00 . A A . 98 VAL CG1 1 1
26 52442 1 1 98 VAL CG2 C -2.601 3.081 7.720 1.00 . A A . 98 VAL CG2 1 1
26 52443 1 1 98 VAL H H -0.398 1.510 7.842 1.00 . A A . 98 VAL H 1 1
26 52444 1 1 98 VAL HA H -1.538 2.592 10.276 1.00 . A A . 98 VAL HA 1 1
26 52445 1 1 98 VAL HB H -2.883 0.994 8.067 1.00 . A A . 98 VAL HB 1 1
26 52446 1 1 98 VAL HG11 H -4.908 2.208 8.799 1.00 . A A . 98 VAL HG11 1 1
26 52447 1 1 98 VAL HG12 H -4.252 1.290 10.158 1.00 . A A . 98 VAL HG12 1 1
26 52448 1 1 98 VAL HG13 H -3.979 3.040 10.062 1.00 . A A . 98 VAL HG13 1 1
26 52449 1 1 98 VAL HG21 H -2.438 3.999 8.285 1.00 . A A . 98 VAL HG21 1 1
26 52450 1 1 98 VAL HG22 H -1.765 2.926 7.039 1.00 . A A . 98 VAL HG22 1 1
26 52451 1 1 98 VAL HG23 H -3.507 3.184 7.122 1.00 . A A . 98 VAL HG23 1 1
26 52452 1 1 98 VAL N N -0.325 1.718 8.825 1.00 . A A . 98 VAL N 1 1
26 52453 1 1 98 VAL O O -2.388 -0.463 10.174 1.00 . A A . 98 VAL O 1 1
26 52454 1 1 99 GLN C C -0.111 -1.991 11.641 1.00 . A A . 99 GLN C 1 1
26 52455 1 1 99 GLN CA C -0.592 -0.741 12.388 1.00 . A A . 99 GLN CA 1 1
26 52456 1 1 99 GLN CB C -1.875 -0.978 13.207 1.00 . A A . 99 GLN CB 1 1
26 52457 1 1 99 GLN CD C -2.979 -2.352 15.042 1.00 . A A . 99 GLN CD 1 1
26 52458 1 1 99 GLN CG C -1.687 -2.061 14.280 1.00 . A A . 99 GLN CG 1 1
26 52459 1 1 99 GLN H H -0.102 1.157 11.564 1.00 . A A . 99 GLN H 1 1
26 52460 1 1 99 GLN HA H 0.194 -0.460 13.091 1.00 . A A . 99 GLN HA 1 1
26 52461 1 1 99 GLN HB2 H -2.149 -0.044 13.703 1.00 . A A . 99 GLN HB2 1 1
26 52462 1 1 99 GLN HB3 H -2.700 -1.270 12.558 1.00 . A A . 99 GLN HB3 1 1
26 52463 1 1 99 GLN HE21 H -2.153 -3.967 15.978 1.00 . A A . 99 GLN HE21 1 1
26 52464 1 1 99 GLN HE22 H -3.824 -3.602 16.372 1.00 . A A . 99 GLN HE22 1 1
26 52465 1 1 99 GLN HG2 H -1.360 -2.989 13.811 1.00 . A A . 99 GLN HG2 1 1
26 52466 1 1 99 GLN HG3 H -0.926 -1.735 14.990 1.00 . A A . 99 GLN HG3 1 1
26 52467 1 1 99 GLN N N -0.759 0.386 11.478 1.00 . A A . 99 GLN N 1 1
26 52468 1 1 99 GLN NE2 N -2.980 -3.404 15.856 1.00 . A A . 99 GLN NE2 1 1
26 52469 1 1 99 GLN O O 1.063 -2.343 11.723 1.00 . A A . 99 GLN O 1 1
26 52470 1 1 99 GLN OE1 O -3.974 -1.652 14.899 1.00 . A A . 99 GLN OE1 1 1
26 52471 1 1 100 CYS C C -2.110 -4.330 9.559 1.00 . A A . 100 CYS C 1 1
26 52472 1 1 100 CYS CA C -0.801 -3.920 10.232 1.00 . A A . 100 CYS CA 1 1
26 52473 1 1 100 CYS CB C -0.320 -5.022 11.188 1.00 . A A . 100 CYS CB 1 1
26 52474 1 1 100 CYS H H -1.914 -2.195 10.802 1.00 . A A . 100 CYS H 1 1
26 52475 1 1 100 CYS HA H -0.046 -3.767 9.460 1.00 . A A . 100 CYS HA 1 1
26 52476 1 1 100 CYS HB2 H 0.698 -4.833 11.525 1.00 . A A . 100 CYS HB2 1 1
26 52477 1 1 100 CYS HB3 H -0.977 -5.100 12.054 1.00 . A A . 100 CYS HB3 1 1
26 52478 1 1 100 CYS HG H 0.544 -6.268 9.367 1.00 . A A . 100 CYS HG 1 1
26 52479 1 1 100 CYS N N -1.023 -2.664 10.940 1.00 . A A . 100 CYS N 1 1
26 52480 1 1 100 CYS O O -2.206 -4.363 8.333 1.00 . A A . 100 CYS O 1 1
26 52481 1 1 100 CYS SG S -0.347 -6.604 10.308 1.00 . A A . 100 CYS SG 1 1
26 52482 1 1 101 PHE C C -5.292 -4.023 9.343 1.00 . A A . 101 PHE C 1 1
26 52483 1 1 101 PHE CA C -4.423 -5.127 9.946 1.00 . A A . 101 PHE CA 1 1
26 52484 1 1 101 PHE CB C -5.111 -5.806 11.139 1.00 . A A . 101 PHE CB 1 1
26 52485 1 1 101 PHE CD1 C -3.748 -7.935 11.259 1.00 . A A . 101 PHE CD1 1 1
26 52486 1 1 101 PHE CD2 C -3.748 -6.442 13.185 1.00 . A A . 101 PHE CD2 1 1
26 52487 1 1 101 PHE CE1 C -2.828 -8.774 11.910 1.00 . A A . 101 PHE CE1 1 1
26 52488 1 1 101 PHE CE2 C -2.829 -7.285 13.835 1.00 . A A . 101 PHE CE2 1 1
26 52489 1 1 101 PHE CG C -4.212 -6.768 11.895 1.00 . A A . 101 PHE CG 1 1
26 52490 1 1 101 PHE CZ C -2.366 -8.448 13.197 1.00 . A A . 101 PHE CZ 1 1
26 52491 1 1 101 PHE H H -2.967 -4.552 11.369 1.00 . A A . 101 PHE H 1 1
26 52492 1 1 101 PHE HA H -4.255 -5.883 9.177 1.00 . A A . 101 PHE HA 1 1
26 52493 1 1 101 PHE HB2 H -5.470 -5.037 11.825 1.00 . A A . 101 PHE HB2 1 1
26 52494 1 1 101 PHE HB3 H -5.984 -6.347 10.772 1.00 . A A . 101 PHE HB3 1 1
26 52495 1 1 101 PHE HD1 H -4.075 -8.177 10.259 1.00 . A A . 101 PHE HD1 1 1
26 52496 1 1 101 PHE HD2 H -4.097 -5.551 13.686 1.00 . A A . 101 PHE HD2 1 1
26 52497 1 1 101 PHE HE1 H -2.464 -9.663 11.413 1.00 . A A . 101 PHE HE1 1 1
26 52498 1 1 101 PHE HE2 H -2.483 -7.042 14.830 1.00 . A A . 101 PHE HE2 1 1
26 52499 1 1 101 PHE HZ H -1.656 -9.094 13.694 1.00 . A A . 101 PHE HZ 1 1
26 52500 1 1 101 PHE N N -3.133 -4.600 10.377 1.00 . A A . 101 PHE N 1 1
26 52501 1 1 101 PHE O O -6.378 -3.732 9.841 1.00 . A A . 101 PHE O 1 1
26 52502 1 1 102 CYS C C -5.625 -2.900 6.070 1.00 . A A . 102 CYS C 1 1
26 52503 1 1 102 CYS CA C -5.475 -2.386 7.499 1.00 . A A . 102 CYS CA 1 1
26 52504 1 1 102 CYS CB C -4.702 -1.071 7.582 1.00 . A A . 102 CYS CB 1 1
26 52505 1 1 102 CYS H H -3.884 -3.722 7.952 1.00 . A A . 102 CYS H 1 1
26 52506 1 1 102 CYS HA H -6.478 -2.208 7.891 1.00 . A A . 102 CYS HA 1 1
26 52507 1 1 102 CYS HB2 H -4.825 -0.638 8.574 1.00 . A A . 102 CYS HB2 1 1
26 52508 1 1 102 CYS HB3 H -3.642 -1.232 7.385 1.00 . A A . 102 CYS HB3 1 1
26 52509 1 1 102 CYS HG H -6.645 0.009 6.698 1.00 . A A . 102 CYS HG 1 1
26 52510 1 1 102 CYS N N -4.789 -3.402 8.278 1.00 . A A . 102 CYS N 1 1
26 52511 1 1 102 CYS O O -6.735 -3.222 5.654 1.00 . A A . 102 CYS O 1 1
26 52512 1 1 102 CYS SG S -5.357 0.058 6.337 1.00 . A A . 102 CYS SG 1 1
26 52513 1 1 103 PHE C C -5.185 -5.000 3.957 1.00 . A A . 103 PHE C 1 1
26 52514 1 1 103 PHE CA C -4.505 -3.620 3.998 1.00 . A A . 103 PHE CA 1 1
26 52515 1 1 103 PHE CB C -3.062 -3.661 3.467 1.00 . A A . 103 PHE CB 1 1
26 52516 1 1 103 PHE CD1 C -3.322 -4.053 0.994 1.00 . A A . 103 PHE CD1 1 1
26 52517 1 1 103 PHE CD2 C -2.251 -1.997 1.726 1.00 . A A . 103 PHE CD2 1 1
26 52518 1 1 103 PHE CE1 C -2.964 -3.769 -0.332 1.00 . A A . 103 PHE CE1 1 1
26 52519 1 1 103 PHE CE2 C -1.920 -1.695 0.393 1.00 . A A . 103 PHE CE2 1 1
26 52520 1 1 103 PHE CG C -2.912 -3.203 2.032 1.00 . A A . 103 PHE CG 1 1
26 52521 1 1 103 PHE CZ C -2.246 -2.600 -0.632 1.00 . A A . 103 PHE CZ 1 1
26 52522 1 1 103 PHE H H -3.631 -2.828 5.784 1.00 . A A . 103 PHE H 1 1
26 52523 1 1 103 PHE HA H -5.086 -2.930 3.380 1.00 . A A . 103 PHE HA 1 1
26 52524 1 1 103 PHE HB2 H -2.420 -3.032 4.082 1.00 . A A . 103 PHE HB2 1 1
26 52525 1 1 103 PHE HB3 H -2.671 -4.679 3.537 1.00 . A A . 103 PHE HB3 1 1
26 52526 1 1 103 PHE HD1 H -3.810 -4.991 1.221 1.00 . A A . 103 PHE HD1 1 1
26 52527 1 1 103 PHE HD2 H -1.954 -1.319 2.512 1.00 . A A . 103 PHE HD2 1 1
26 52528 1 1 103 PHE HE1 H -3.154 -4.508 -1.094 1.00 . A A . 103 PHE HE1 1 1
26 52529 1 1 103 PHE HE2 H -1.372 -0.792 0.165 1.00 . A A . 103 PHE HE2 1 1
26 52530 1 1 103 PHE HZ H -1.907 -2.429 -1.642 1.00 . A A . 103 PHE HZ 1 1
26 52531 1 1 103 PHE N N -4.508 -3.087 5.360 1.00 . A A . 103 PHE N 1 1
26 52532 1 1 103 PHE O O -6.112 -5.230 3.187 1.00 . A A . 103 PHE O 1 1
26 52533 1 1 104 THR C C -5.823 -8.034 4.047 1.00 . A A . 104 THR C 1 1
26 52534 1 1 104 THR CA C -5.406 -7.134 5.220 1.00 . A A . 104 THR CA 1 1
26 52535 1 1 104 THR CB C -6.601 -6.837 6.151 1.00 . A A . 104 THR CB 1 1
26 52536 1 1 104 THR CG2 C -6.877 -7.990 7.122 1.00 . A A . 104 THR CG2 1 1
26 52537 1 1 104 THR H H -3.976 -5.603 5.438 1.00 . A A . 104 THR H 1 1
26 52538 1 1 104 THR HA H -4.670 -7.696 5.796 1.00 . A A . 104 THR HA 1 1
26 52539 1 1 104 THR HB H -7.491 -6.654 5.549 1.00 . A A . 104 THR HB 1 1
26 52540 1 1 104 THR HG1 H -6.690 -4.927 6.427 1.00 . A A . 104 THR HG1 1 1
26 52541 1 1 104 THR HG21 H -6.011 -8.152 7.765 1.00 . A A . 104 THR HG21 1 1
26 52542 1 1 104 THR HG22 H -7.737 -7.736 7.744 1.00 . A A . 104 THR HG22 1 1
26 52543 1 1 104 THR HG23 H -7.098 -8.908 6.579 1.00 . A A . 104 THR HG23 1 1
26 52544 1 1 104 THR N N -4.740 -5.890 4.848 1.00 . A A . 104 THR N 1 1
26 52545 1 1 104 THR O O -6.916 -8.601 4.079 1.00 . A A . 104 THR O 1 1
26 52546 1 1 104 THR OG1 O -6.368 -5.685 6.933 1.00 . A A . 104 THR OG1 1 1
26 52547 1 1 105 GLU C C -4.775 -10.691 3.076 1.00 . A A . 105 GLU C 1 1
26 52548 1 1 105 GLU CA C -5.135 -9.458 2.235 1.00 . A A . 105 GLU CA 1 1
26 52549 1 1 105 GLU CB C -4.357 -9.373 0.915 1.00 . A A . 105 GLU CB 1 1
26 52550 1 1 105 GLU CD C -2.631 -7.567 1.222 1.00 . A A . 105 GLU CD 1 1
26 52551 1 1 105 GLU CG C -2.869 -9.056 1.080 1.00 . A A . 105 GLU CG 1 1
26 52552 1 1 105 GLU H H -4.044 -7.801 3.043 1.00 . A A . 105 GLU H 1 1
26 52553 1 1 105 GLU HA H -6.186 -9.539 1.953 1.00 . A A . 105 GLU HA 1 1
26 52554 1 1 105 GLU HB2 H -4.453 -10.329 0.402 1.00 . A A . 105 GLU HB2 1 1
26 52555 1 1 105 GLU HB3 H -4.812 -8.607 0.286 1.00 . A A . 105 GLU HB3 1 1
26 52556 1 1 105 GLU HG2 H -2.451 -9.585 1.936 1.00 . A A . 105 GLU HG2 1 1
26 52557 1 1 105 GLU HG3 H -2.340 -9.389 0.186 1.00 . A A . 105 GLU HG3 1 1
26 52558 1 1 105 GLU N N -4.952 -8.269 3.060 1.00 . A A . 105 GLU N 1 1
26 52559 1 1 105 GLU O O -4.018 -10.589 4.042 1.00 . A A . 105 GLU O 1 1
26 52560 1 1 105 GLU OE1 O -2.554 -6.904 0.170 1.00 . A A . 105 GLU OE1 1 1
26 52561 1 1 105 GLU OE2 O -2.508 -7.108 2.382 1.00 . A A . 105 GLU OE2 1 1
26 52562 1 1 106 THR C C -5.488 -14.313 2.718 1.00 . A A . 106 THR C 1 1
26 52563 1 1 106 THR CA C -5.085 -13.074 3.509 1.00 . A A . 106 THR CA 1 1
26 52564 1 1 106 THR CB C -5.648 -13.002 4.950 1.00 . A A . 106 THR CB 1 1
26 52565 1 1 106 THR CG2 C -7.067 -12.433 5.085 1.00 . A A . 106 THR CG2 1 1
26 52566 1 1 106 THR H H -5.954 -11.897 1.951 1.00 . A A . 106 THR H 1 1
26 52567 1 1 106 THR HA H -4.012 -13.181 3.606 1.00 . A A . 106 THR HA 1 1
26 52568 1 1 106 THR HB H -4.998 -12.345 5.531 1.00 . A A . 106 THR HB 1 1
26 52569 1 1 106 THR HG1 H -4.692 -14.534 5.682 1.00 . A A . 106 THR HG1 1 1
26 52570 1 1 106 THR HG21 H -7.812 -13.065 4.606 1.00 . A A . 106 THR HG21 1 1
26 52571 1 1 106 THR HG22 H -7.316 -12.369 6.144 1.00 . A A . 106 THR HG22 1 1
26 52572 1 1 106 THR HG23 H -7.119 -11.426 4.670 1.00 . A A . 106 THR HG23 1 1
26 52573 1 1 106 THR N N -5.357 -11.852 2.762 1.00 . A A . 106 THR N 1 1
26 52574 1 1 106 THR O O -4.632 -15.075 2.270 1.00 . A A . 106 THR O 1 1
26 52575 1 1 106 THR OG1 O -5.610 -14.272 5.567 1.00 . A A . 106 THR OG1 1 1
26 52576 1 1 107 THR C C -8.786 -15.367 1.516 1.00 . A A . 107 THR C 1 1
26 52577 1 1 107 THR CA C -7.362 -15.715 1.946 1.00 . A A . 107 THR CA 1 1
26 52578 1 1 107 THR CB C -7.243 -16.914 2.894 1.00 . A A . 107 THR CB 1 1
26 52579 1 1 107 THR CG2 C -8.104 -16.700 4.129 1.00 . A A . 107 THR CG2 1 1
26 52580 1 1 107 THR H H -7.437 -13.859 2.933 1.00 . A A . 107 THR H 1 1
26 52581 1 1 107 THR HA H -6.793 -15.957 1.071 1.00 . A A . 107 THR HA 1 1
26 52582 1 1 107 THR HB H -6.199 -17.006 3.204 1.00 . A A . 107 THR HB 1 1
26 52583 1 1 107 THR HG1 H -7.557 -18.838 2.877 1.00 . A A . 107 THR HG1 1 1
26 52584 1 1 107 THR HG21 H -7.819 -15.758 4.592 1.00 . A A . 107 THR HG21 1 1
26 52585 1 1 107 THR HG22 H -9.146 -16.657 3.825 1.00 . A A . 107 THR HG22 1 1
26 52586 1 1 107 THR HG23 H -7.954 -17.516 4.833 1.00 . A A . 107 THR HG23 1 1
26 52587 1 1 107 THR N N -6.788 -14.538 2.573 1.00 . A A . 107 THR N 1 1
26 52588 1 1 107 THR O O -9.390 -14.516 2.167 1.00 . A A . 107 THR O 1 1
26 52589 1 1 107 THR OG1 O -7.636 -18.109 2.256 1.00 . A A . 107 THR OG1 1 1
26 52590 1 1 108 LEU C C -11.130 -17.007 -0.815 1.00 . A A . 108 LEU C 1 1
26 52591 1 1 108 LEU CA C -10.680 -15.795 -0.008 1.00 . A A . 108 LEU CA 1 1
26 52592 1 1 108 LEU CB C -10.830 -14.575 -0.930 1.00 . A A . 108 LEU CB 1 1
26 52593 1 1 108 LEU CD1 C -10.943 -12.154 -1.398 1.00 . A A . 108 LEU CD1 1 1
26 52594 1 1 108 LEU CD2 C -11.851 -12.994 0.789 1.00 . A A . 108 LEU CD2 1 1
26 52595 1 1 108 LEU CG C -10.762 -13.187 -0.280 1.00 . A A . 108 LEU CG 1 1
26 52596 1 1 108 LEU H H -8.741 -16.690 -0.026 1.00 . A A . 108 LEU H 1 1
26 52597 1 1 108 LEU HA H -11.339 -15.701 0.856 1.00 . A A . 108 LEU HA 1 1
26 52598 1 1 108 LEU HB2 H -10.075 -14.643 -1.708 1.00 . A A . 108 LEU HB2 1 1
26 52599 1 1 108 LEU HB3 H -11.801 -14.652 -1.419 1.00 . A A . 108 LEU HB3 1 1
26 52600 1 1 108 LEU HD11 H -11.890 -12.313 -1.912 1.00 . A A . 108 LEU HD11 1 1
26 52601 1 1 108 LEU HD12 H -10.936 -11.153 -0.981 1.00 . A A . 108 LEU HD12 1 1
26 52602 1 1 108 LEU HD13 H -10.124 -12.238 -2.112 1.00 . A A . 108 LEU HD13 1 1
26 52603 1 1 108 LEU HD21 H -11.666 -13.623 1.656 1.00 . A A . 108 LEU HD21 1 1
26 52604 1 1 108 LEU HD22 H -11.870 -11.960 1.122 1.00 . A A . 108 LEU HD22 1 1
26 52605 1 1 108 LEU HD23 H -12.832 -13.239 0.395 1.00 . A A . 108 LEU HD23 1 1
26 52606 1 1 108 LEU HG H -9.781 -13.030 0.164 1.00 . A A . 108 LEU HG 1 1
26 52607 1 1 108 LEU N N -9.299 -15.976 0.441 1.00 . A A . 108 LEU N 1 1
26 52608 1 1 108 LEU O O -10.347 -17.557 -1.593 1.00 . A A . 108 LEU O 1 1
26 52609 1 1 109 GLU C C -13.274 -17.755 -2.985 1.00 . A A . 109 GLU C 1 1
26 52610 1 1 109 GLU CA C -13.079 -18.325 -1.557 1.00 . A A . 109 GLU CA 1 1
26 52611 1 1 109 GLU CB C -14.350 -18.834 -0.844 1.00 . A A . 109 GLU CB 1 1
26 52612 1 1 109 GLU CD C -15.533 -20.939 -0.055 1.00 . A A . 109 GLU CD 1 1
26 52613 1 1 109 GLU CG C -14.199 -20.310 -0.431 1.00 . A A . 109 GLU CG 1 1
26 52614 1 1 109 GLU H H -12.999 -16.809 -0.072 1.00 . A A . 109 GLU H 1 1
26 52615 1 1 109 GLU HA H -12.411 -19.168 -1.656 1.00 . A A . 109 GLU HA 1 1
26 52616 1 1 109 GLU HB2 H -14.529 -18.284 0.077 1.00 . A A . 109 GLU HB2 1 1
26 52617 1 1 109 GLU HB3 H -15.235 -18.682 -1.459 1.00 . A A . 109 GLU HB3 1 1
26 52618 1 1 109 GLU HG2 H -13.794 -20.915 -1.238 1.00 . A A . 109 GLU HG2 1 1
26 52619 1 1 109 GLU HG3 H -13.521 -20.374 0.420 1.00 . A A . 109 GLU HG3 1 1
26 52620 1 1 109 GLU N N -12.409 -17.361 -0.699 1.00 . A A . 109 GLU N 1 1
26 52621 1 1 109 GLU O O -12.913 -16.605 -3.245 1.00 . A A . 109 GLU O 1 1
26 52622 1 1 109 GLU OE1 O -16.374 -21.047 -0.974 1.00 . A A . 109 GLU OE1 1 1
26 52623 1 1 109 GLU OE2 O -15.671 -21.333 1.122 1.00 . A A . 109 GLU OE2 1 1
26 52624 1 1 110 PRO C C -15.012 -17.256 -5.635 1.00 . A A . 110 PRO C 1 1
26 52625 1 1 110 PRO CA C -13.823 -18.172 -5.355 1.00 . A A . 110 PRO CA 1 1
26 52626 1 1 110 PRO CB C -13.953 -19.495 -6.106 1.00 . A A . 110 PRO CB 1 1
26 52627 1 1 110 PRO CD C -14.229 -19.906 -3.770 1.00 . A A . 110 PRO CD 1 1
26 52628 1 1 110 PRO CG C -14.705 -20.399 -5.135 1.00 . A A . 110 PRO CG 1 1
26 52629 1 1 110 PRO HA H -12.899 -17.683 -5.668 1.00 . A A . 110 PRO HA 1 1
26 52630 1 1 110 PRO HB2 H -14.467 -19.398 -7.063 1.00 . A A . 110 PRO HB2 1 1
26 52631 1 1 110 PRO HB3 H -12.950 -19.879 -6.256 1.00 . A A . 110 PRO HB3 1 1
26 52632 1 1 110 PRO HD2 H -15.060 -19.923 -3.077 1.00 . A A . 110 PRO HD2 1 1
26 52633 1 1 110 PRO HD3 H -13.408 -20.518 -3.413 1.00 . A A . 110 PRO HD3 1 1
26 52634 1 1 110 PRO HG2 H -15.778 -20.222 -5.228 1.00 . A A . 110 PRO HG2 1 1
26 52635 1 1 110 PRO HG3 H -14.494 -21.456 -5.296 1.00 . A A . 110 PRO HG3 1 1
26 52636 1 1 110 PRO N N -13.770 -18.544 -3.951 1.00 . A A . 110 PRO N 1 1
26 52637 1 1 110 PRO O O -16.129 -17.727 -5.833 1.00 . A A . 110 PRO O 1 1
26 52638 1 1 111 GLY C C -15.905 -13.893 -4.938 1.00 . A A . 111 GLY C 1 1
26 52639 1 1 111 GLY CA C -15.780 -14.954 -6.014 1.00 . A A . 111 GLY CA 1 1
26 52640 1 1 111 GLY H H -13.846 -15.606 -5.446 1.00 . A A . 111 GLY H 1 1
26 52641 1 1 111 GLY HA2 H -15.495 -14.437 -6.924 1.00 . A A . 111 GLY HA2 1 1
26 52642 1 1 111 GLY HA3 H -16.762 -15.402 -6.167 1.00 . A A . 111 GLY HA3 1 1
26 52643 1 1 111 GLY N N -14.768 -15.946 -5.677 1.00 . A A . 111 GLY N 1 1
26 52644 1 1 111 GLY O O -16.613 -12.907 -5.139 1.00 . A A . 111 GLY O 1 1
26 52645 1 1 112 GLU C C -14.749 -11.850 -2.888 1.00 . A A . 112 GLU C 1 1
26 52646 1 1 112 GLU CA C -15.455 -13.196 -2.679 1.00 . A A . 112 GLU CA 1 1
26 52647 1 1 112 GLU CB C -14.982 -13.856 -1.388 1.00 . A A . 112 GLU CB 1 1
26 52648 1 1 112 GLU CD C -15.247 -15.664 0.289 1.00 . A A . 112 GLU CD 1 1
26 52649 1 1 112 GLU CG C -15.310 -15.334 -1.192 1.00 . A A . 112 GLU CG 1 1
26 52650 1 1 112 GLU H H -14.679 -14.910 -3.647 1.00 . A A . 112 GLU H 1 1
26 52651 1 1 112 GLU HA H -16.531 -13.040 -2.616 1.00 . A A . 112 GLU HA 1 1
26 52652 1 1 112 GLU HB2 H -13.905 -13.823 -1.375 1.00 . A A . 112 GLU HB2 1 1
26 52653 1 1 112 GLU HB3 H -15.368 -13.287 -0.546 1.00 . A A . 112 GLU HB3 1 1
26 52654 1 1 112 GLU HG2 H -16.250 -15.639 -1.630 1.00 . A A . 112 GLU HG2 1 1
26 52655 1 1 112 GLU HG3 H -14.547 -15.911 -1.685 1.00 . A A . 112 GLU HG3 1 1
26 52656 1 1 112 GLU N N -15.233 -14.079 -3.799 1.00 . A A . 112 GLU N 1 1
26 52657 1 1 112 GLU O O -13.960 -11.680 -3.820 1.00 . A A . 112 GLU O 1 1
26 52658 1 1 112 GLU OE1 O -14.104 -15.843 0.764 1.00 . A A . 112 GLU OE1 1 1
26 52659 1 1 112 GLU OE2 O -16.326 -15.695 0.916 1.00 . A A . 112 GLU OE2 1 1
26 52660 1 1 113 GLU C C -13.762 -9.056 -1.018 1.00 . A A . 113 GLU C 1 1
26 52661 1 1 113 GLU CA C -14.720 -9.483 -2.140 1.00 . A A . 113 GLU CA 1 1
26 52662 1 1 113 GLU CB C -16.059 -8.727 -2.115 1.00 . A A . 113 GLU CB 1 1
26 52663 1 1 113 GLU CD C -16.102 -6.698 -0.617 1.00 . A A . 113 GLU CD 1 1
26 52664 1 1 113 GLU CG C -15.954 -7.213 -2.047 1.00 . A A . 113 GLU CG 1 1
26 52665 1 1 113 GLU H H -15.607 -11.142 -1.204 1.00 . A A . 113 GLU H 1 1
26 52666 1 1 113 GLU HA H -14.244 -9.290 -3.101 1.00 . A A . 113 GLU HA 1 1
26 52667 1 1 113 GLU HB2 H -16.613 -8.964 -3.022 1.00 . A A . 113 GLU HB2 1 1
26 52668 1 1 113 GLU HB3 H -16.647 -9.033 -1.256 1.00 . A A . 113 GLU HB3 1 1
26 52669 1 1 113 GLU HG2 H -15.011 -6.912 -2.481 1.00 . A A . 113 GLU HG2 1 1
26 52670 1 1 113 GLU HG3 H -16.769 -6.800 -2.638 1.00 . A A . 113 GLU HG3 1 1
26 52671 1 1 113 GLU N N -15.048 -10.893 -2.008 1.00 . A A . 113 GLU N 1 1
26 52672 1 1 113 GLU O O -13.863 -9.562 0.099 1.00 . A A . 113 GLU O 1 1
26 52673 1 1 113 GLU OE1 O -17.266 -6.614 -0.172 1.00 . A A . 113 GLU OE1 1 1
26 52674 1 1 113 GLU OE2 O -15.055 -6.427 0.007 1.00 . A A . 113 GLU OE2 1 1
26 52675 1 1 114 MET C C -11.797 -6.002 -0.817 1.00 . A A . 114 MET C 1 1
26 52676 1 1 114 MET CA C -11.954 -7.476 -0.392 1.00 . A A . 114 MET CA 1 1
26 52677 1 1 114 MET CB C -10.604 -8.233 -0.400 1.00 . A A . 114 MET CB 1 1
26 52678 1 1 114 MET CE C -9.138 -10.893 2.492 1.00 . A A . 114 MET CE 1 1
26 52679 1 1 114 MET CG C -10.496 -9.134 0.822 1.00 . A A . 114 MET CG 1 1
26 52680 1 1 114 MET H H -12.704 -7.851 -2.287 1.00 . A A . 114 MET H 1 1
26 52681 1 1 114 MET HA H -12.392 -7.486 0.608 1.00 . A A . 114 MET HA 1 1
26 52682 1 1 114 MET HB2 H -10.479 -8.841 -1.309 1.00 . A A . 114 MET HB2 1 1
26 52683 1 1 114 MET HB3 H -9.761 -7.548 -0.333 1.00 . A A . 114 MET HB3 1 1
26 52684 1 1 114 MET HE1 H -8.293 -11.561 2.634 1.00 . A A . 114 MET HE1 1 1
26 52685 1 1 114 MET HE2 H -9.151 -10.139 3.278 1.00 . A A . 114 MET HE2 1 1
26 52686 1 1 114 MET HE3 H -10.060 -11.470 2.517 1.00 . A A . 114 MET HE3 1 1
26 52687 1 1 114 MET HG2 H -10.562 -8.484 1.688 1.00 . A A . 114 MET HG2 1 1
26 52688 1 1 114 MET HG3 H -11.342 -9.815 0.846 1.00 . A A . 114 MET HG3 1 1
26 52689 1 1 114 MET N N -12.821 -8.156 -1.333 1.00 . A A . 114 MET N 1 1
26 52690 1 1 114 MET O O -10.767 -5.615 -1.365 1.00 . A A . 114 MET O 1 1
26 52691 1 1 114 MET SD S -8.955 -10.085 0.891 1.00 . A A . 114 MET SD 1 1
26 52692 1 1 115 GLU C C -12.389 -3.093 0.766 1.00 . A A . 115 GLU C 1 1
26 52693 1 1 115 GLU CA C -12.642 -3.687 -0.620 1.00 . A A . 115 GLU CA 1 1
26 52694 1 1 115 GLU CB C -13.900 -3.081 -1.266 1.00 . A A . 115 GLU CB 1 1
26 52695 1 1 115 GLU CD C -15.211 -3.059 -3.484 1.00 . A A . 115 GLU CD 1 1
26 52696 1 1 115 GLU CG C -14.352 -3.862 -2.511 1.00 . A A . 115 GLU CG 1 1
26 52697 1 1 115 GLU H H -13.631 -5.517 -0.098 1.00 . A A . 115 GLU H 1 1
26 52698 1 1 115 GLU HA H -11.805 -3.438 -1.270 1.00 . A A . 115 GLU HA 1 1
26 52699 1 1 115 GLU HB2 H -14.726 -3.070 -0.551 1.00 . A A . 115 GLU HB2 1 1
26 52700 1 1 115 GLU HB3 H -13.667 -2.051 -1.537 1.00 . A A . 115 GLU HB3 1 1
26 52701 1 1 115 GLU HG2 H -13.485 -4.253 -3.035 1.00 . A A . 115 GLU HG2 1 1
26 52702 1 1 115 GLU HG3 H -14.951 -4.702 -2.173 1.00 . A A . 115 GLU HG3 1 1
26 52703 1 1 115 GLU N N -12.758 -5.138 -0.476 1.00 . A A . 115 GLU N 1 1
26 52704 1 1 115 GLU O O -13.218 -3.277 1.656 1.00 . A A . 115 GLU O 1 1
26 52705 1 1 115 GLU OE1 O -15.479 -1.872 -3.213 1.00 . A A . 115 GLU OE1 1 1
26 52706 1 1 115 GLU OE2 O -15.546 -3.640 -4.543 1.00 . A A . 115 GLU OE2 1 1
26 52707 1 1 116 MET C C -10.231 -0.545 2.256 1.00 . A A . 116 MET C 1 1
26 52708 1 1 116 MET CA C -10.888 -1.929 2.312 1.00 . A A . 116 MET CA 1 1
26 52709 1 1 116 MET CB C -9.971 -2.928 3.032 1.00 . A A . 116 MET CB 1 1
26 52710 1 1 116 MET CE C -9.880 -4.436 6.027 1.00 . A A . 116 MET CE 1 1
26 52711 1 1 116 MET CG C -10.696 -4.244 3.353 1.00 . A A . 116 MET CG 1 1
26 52712 1 1 116 MET H H -10.620 -2.232 0.205 1.00 . A A . 116 MET H 1 1
26 52713 1 1 116 MET HA H -11.799 -1.839 2.898 1.00 . A A . 116 MET HA 1 1
26 52714 1 1 116 MET HB2 H -9.089 -3.136 2.424 1.00 . A A . 116 MET HB2 1 1
26 52715 1 1 116 MET HB3 H -9.643 -2.470 3.964 1.00 . A A . 116 MET HB3 1 1
26 52716 1 1 116 MET HE1 H -9.317 -3.511 5.917 1.00 . A A . 116 MET HE1 1 1
26 52717 1 1 116 MET HE2 H -10.912 -4.209 6.288 1.00 . A A . 116 MET HE2 1 1
26 52718 1 1 116 MET HE3 H -9.427 -5.036 6.814 1.00 . A A . 116 MET HE3 1 1
26 52719 1 1 116 MET HG2 H -11.670 -4.028 3.791 1.00 . A A . 116 MET HG2 1 1
26 52720 1 1 116 MET HG3 H -10.853 -4.787 2.422 1.00 . A A . 116 MET HG3 1 1
26 52721 1 1 116 MET N N -11.251 -2.419 0.982 1.00 . A A . 116 MET N 1 1
26 52722 1 1 116 MET O O -9.439 -0.272 1.350 1.00 . A A . 116 MET O 1 1
26 52723 1 1 116 MET SD S -9.843 -5.376 4.482 1.00 . A A . 116 MET SD 1 1
26 52724 1 1 117 PRO C C -8.499 1.512 3.826 1.00 . A A . 117 PRO C 1 1
26 52725 1 1 117 PRO CA C -9.929 1.648 3.318 1.00 . A A . 117 PRO CA 1 1
26 52726 1 1 117 PRO CB C -10.781 2.453 4.289 1.00 . A A . 117 PRO CB 1 1
26 52727 1 1 117 PRO CD C -11.496 0.160 4.304 1.00 . A A . 117 PRO CD 1 1
26 52728 1 1 117 PRO CG C -11.321 1.377 5.214 1.00 . A A . 117 PRO CG 1 1
26 52729 1 1 117 PRO HA H -9.961 2.179 2.377 1.00 . A A . 117 PRO HA 1 1
26 52730 1 1 117 PRO HB2 H -10.215 3.222 4.818 1.00 . A A . 117 PRO HB2 1 1
26 52731 1 1 117 PRO HB3 H -11.614 2.904 3.749 1.00 . A A . 117 PRO HB3 1 1
26 52732 1 1 117 PRO HD2 H -11.301 -0.753 4.869 1.00 . A A . 117 PRO HD2 1 1
26 52733 1 1 117 PRO HD3 H -12.511 0.150 3.904 1.00 . A A . 117 PRO HD3 1 1
26 52734 1 1 117 PRO HG2 H -10.597 1.160 6.003 1.00 . A A . 117 PRO HG2 1 1
26 52735 1 1 117 PRO HG3 H -12.258 1.719 5.627 1.00 . A A . 117 PRO HG3 1 1
26 52736 1 1 117 PRO N N -10.550 0.345 3.213 1.00 . A A . 117 PRO N 1 1
26 52737 1 1 117 PRO O O -8.222 0.745 4.748 1.00 . A A . 117 PRO O 1 1
26 52738 1 1 118 VAL C C -6.369 4.145 4.099 1.00 . A A . 118 VAL C 1 1
26 52739 1 1 118 VAL CA C -6.323 2.643 3.831 1.00 . A A . 118 VAL CA 1 1
26 52740 1 1 118 VAL CB C -5.185 2.212 2.882 1.00 . A A . 118 VAL CB 1 1
26 52741 1 1 118 VAL CG1 C -3.800 2.548 3.449 1.00 . A A . 118 VAL CG1 1 1
26 52742 1 1 118 VAL CG2 C -5.255 0.708 2.582 1.00 . A A . 118 VAL CG2 1 1
26 52743 1 1 118 VAL H H -7.937 2.956 2.536 1.00 . A A . 118 VAL H 1 1
26 52744 1 1 118 VAL HA H -6.198 2.143 4.787 1.00 . A A . 118 VAL HA 1 1
26 52745 1 1 118 VAL HB H -5.276 2.736 1.934 1.00 . A A . 118 VAL HB 1 1
26 52746 1 1 118 VAL HG11 H -3.679 2.110 4.440 1.00 . A A . 118 VAL HG11 1 1
26 52747 1 1 118 VAL HG12 H -3.028 2.156 2.787 1.00 . A A . 118 VAL HG12 1 1
26 52748 1 1 118 VAL HG13 H -3.673 3.628 3.507 1.00 . A A . 118 VAL HG13 1 1
26 52749 1 1 118 VAL HG21 H -4.427 0.422 1.933 1.00 . A A . 118 VAL HG21 1 1
26 52750 1 1 118 VAL HG22 H -5.191 0.131 3.503 1.00 . A A . 118 VAL HG22 1 1
26 52751 1 1 118 VAL HG23 H -6.189 0.464 2.075 1.00 . A A . 118 VAL HG23 1 1
26 52752 1 1 118 VAL N N -7.614 2.321 3.256 1.00 . A A . 118 VAL N 1 1
26 52753 1 1 118 VAL O O -7.093 4.870 3.413 1.00 . A A . 118 VAL O 1 1
26 52754 1 1 119 VAL C C -3.833 6.165 5.208 1.00 . A A . 119 VAL C 1 1
26 52755 1 1 119 VAL CA C -5.347 6.015 5.327 1.00 . A A . 119 VAL CA 1 1
26 52756 1 1 119 VAL CB C -5.916 6.480 6.680 1.00 . A A . 119 VAL CB 1 1
26 52757 1 1 119 VAL CG1 C -5.318 5.738 7.881 1.00 . A A . 119 VAL CG1 1 1
26 52758 1 1 119 VAL CG2 C -5.724 7.992 6.862 1.00 . A A . 119 VAL CG2 1 1
26 52759 1 1 119 VAL H H -5.021 3.965 5.601 1.00 . A A . 119 VAL H 1 1
26 52760 1 1 119 VAL HA H -5.832 6.588 4.548 1.00 . A A . 119 VAL HA 1 1
26 52761 1 1 119 VAL HB H -6.990 6.287 6.671 1.00 . A A . 119 VAL HB 1 1
26 52762 1 1 119 VAL HG11 H -5.476 4.664 7.781 1.00 . A A . 119 VAL HG11 1 1
26 52763 1 1 119 VAL HG12 H -4.250 5.940 7.968 1.00 . A A . 119 VAL HG12 1 1
26 52764 1 1 119 VAL HG13 H -5.810 6.073 8.796 1.00 . A A . 119 VAL HG13 1 1
26 52765 1 1 119 VAL HG21 H -6.188 8.528 6.033 1.00 . A A . 119 VAL HG21 1 1
26 52766 1 1 119 VAL HG22 H -6.197 8.311 7.790 1.00 . A A . 119 VAL HG22 1 1
26 52767 1 1 119 VAL HG23 H -4.664 8.240 6.901 1.00 . A A . 119 VAL HG23 1 1
26 52768 1 1 119 VAL N N -5.624 4.607 5.104 1.00 . A A . 119 VAL N 1 1
26 52769 1 1 119 VAL O O -3.116 5.268 5.649 1.00 . A A . 119 VAL O 1 1
26 52770 1 1 120 PHE C C -1.416 8.800 4.275 1.00 . A A . 120 PHE C 1 1
26 52771 1 1 120 PHE CA C -1.881 7.352 4.400 1.00 . A A . 120 PHE CA 1 1
26 52772 1 1 120 PHE CB C -1.402 6.494 3.223 1.00 . A A . 120 PHE CB 1 1
26 52773 1 1 120 PHE CD1 C 0.540 5.396 4.379 1.00 . A A . 120 PHE CD1 1 1
26 52774 1 1 120 PHE CD2 C 0.987 6.784 2.430 1.00 . A A . 120 PHE CD2 1 1
26 52775 1 1 120 PHE CE1 C 1.917 5.288 4.614 1.00 . A A . 120 PHE CE1 1 1
26 52776 1 1 120 PHE CE2 C 2.368 6.625 2.638 1.00 . A A . 120 PHE CE2 1 1
26 52777 1 1 120 PHE CG C 0.072 6.170 3.302 1.00 . A A . 120 PHE CG 1 1
26 52778 1 1 120 PHE CZ C 2.831 5.910 3.751 1.00 . A A . 120 PHE CZ 1 1
26 52779 1 1 120 PHE H H -3.936 7.934 4.176 1.00 . A A . 120 PHE H 1 1
26 52780 1 1 120 PHE HA H -1.420 6.981 5.317 1.00 . A A . 120 PHE HA 1 1
26 52781 1 1 120 PHE HB2 H -1.927 5.540 3.224 1.00 . A A . 120 PHE HB2 1 1
26 52782 1 1 120 PHE HB3 H -1.633 7.009 2.290 1.00 . A A . 120 PHE HB3 1 1
26 52783 1 1 120 PHE HD1 H -0.154 4.935 5.070 1.00 . A A . 120 PHE HD1 1 1
26 52784 1 1 120 PHE HD2 H 0.630 7.411 1.628 1.00 . A A . 120 PHE HD2 1 1
26 52785 1 1 120 PHE HE1 H 2.269 4.687 5.432 1.00 . A A . 120 PHE HE1 1 1
26 52786 1 1 120 PHE HE2 H 3.085 7.068 1.968 1.00 . A A . 120 PHE HE2 1 1
26 52787 1 1 120 PHE HZ H 3.891 5.808 3.917 1.00 . A A . 120 PHE HZ 1 1
26 52788 1 1 120 PHE N N -3.323 7.225 4.572 1.00 . A A . 120 PHE N 1 1
26 52789 1 1 120 PHE O O -2.209 9.691 3.975 1.00 . A A . 120 PHE O 1 1
26 52790 1 1 121 PHE C C 2.034 9.882 5.074 1.00 . A A . 121 PHE C 1 1
26 52791 1 1 121 PHE CA C 0.580 10.256 4.771 1.00 . A A . 121 PHE CA 1 1
26 52792 1 1 121 PHE CB C -0.023 11.043 5.934 1.00 . A A . 121 PHE CB 1 1
26 52793 1 1 121 PHE CD1 C -0.981 9.393 7.593 1.00 . A A . 121 PHE CD1 1 1
26 52794 1 1 121 PHE CD2 C 1.015 10.636 8.209 1.00 . A A . 121 PHE CD2 1 1
26 52795 1 1 121 PHE CE1 C -1.054 8.857 8.887 1.00 . A A . 121 PHE CE1 1 1
26 52796 1 1 121 PHE CE2 C 0.917 10.136 9.517 1.00 . A A . 121 PHE CE2 1 1
26 52797 1 1 121 PHE CG C 0.014 10.334 7.270 1.00 . A A . 121 PHE CG 1 1
26 52798 1 1 121 PHE CZ C -0.138 9.274 9.864 1.00 . A A . 121 PHE CZ 1 1
26 52799 1 1 121 PHE H H 0.451 8.190 4.771 1.00 . A A . 121 PHE H 1 1
26 52800 1 1 121 PHE HA H 0.519 10.854 3.866 1.00 . A A . 121 PHE HA 1 1
26 52801 1 1 121 PHE HB2 H 0.501 11.993 6.013 1.00 . A A . 121 PHE HB2 1 1
26 52802 1 1 121 PHE HB3 H -1.057 11.270 5.701 1.00 . A A . 121 PHE HB3 1 1
26 52803 1 1 121 PHE HD1 H -1.740 9.134 6.873 1.00 . A A . 121 PHE HD1 1 1
26 52804 1 1 121 PHE HD2 H 1.845 11.277 7.948 1.00 . A A . 121 PHE HD2 1 1
26 52805 1 1 121 PHE HE1 H -1.839 8.160 9.144 1.00 . A A . 121 PHE HE1 1 1
26 52806 1 1 121 PHE HE2 H 1.686 10.371 10.242 1.00 . A A . 121 PHE HE2 1 1
26 52807 1 1 121 PHE HZ H -0.225 8.893 10.867 1.00 . A A . 121 PHE HZ 1 1
26 52808 1 1 121 PHE N N -0.129 9.001 4.577 1.00 . A A . 121 PHE N 1 1
26 52809 1 1 121 PHE O O 2.323 8.692 5.207 1.00 . A A . 121 PHE O 1 1
26 52810 1 1 122 VAL C C 4.874 11.527 6.573 1.00 . A A . 122 VAL C 1 1
26 52811 1 1 122 VAL CA C 4.346 10.563 5.510 1.00 . A A . 122 VAL CA 1 1
26 52812 1 1 122 VAL CB C 5.190 10.605 4.225 1.00 . A A . 122 VAL CB 1 1
26 52813 1 1 122 VAL CG1 C 6.690 10.513 4.541 1.00 . A A . 122 VAL CG1 1 1
26 52814 1 1 122 VAL CG2 C 4.774 9.467 3.281 1.00 . A A . 122 VAL CG2 1 1
26 52815 1 1 122 VAL H H 2.675 11.829 5.056 1.00 . A A . 122 VAL H 1 1
26 52816 1 1 122 VAL HA H 4.435 9.562 5.934 1.00 . A A . 122 VAL HA 1 1
26 52817 1 1 122 VAL HB H 5.011 11.549 3.716 1.00 . A A . 122 VAL HB 1 1
26 52818 1 1 122 VAL HG11 H 7.258 10.385 3.620 1.00 . A A . 122 VAL HG11 1 1
26 52819 1 1 122 VAL HG12 H 7.030 11.432 5.017 1.00 . A A . 122 VAL HG12 1 1
26 52820 1 1 122 VAL HG13 H 6.887 9.675 5.208 1.00 . A A . 122 VAL HG13 1 1
26 52821 1 1 122 VAL HG21 H 3.768 9.637 2.902 1.00 . A A . 122 VAL HG21 1 1
26 52822 1 1 122 VAL HG22 H 5.451 9.419 2.429 1.00 . A A . 122 VAL HG22 1 1
26 52823 1 1 122 VAL HG23 H 4.793 8.515 3.810 1.00 . A A . 122 VAL HG23 1 1
26 52824 1 1 122 VAL N N 2.946 10.854 5.191 1.00 . A A . 122 VAL N 1 1
26 52825 1 1 122 VAL O O 4.684 12.738 6.460 1.00 . A A . 122 VAL O 1 1
26 52826 1 1 123 ASP C C 7.384 12.548 8.112 1.00 . A A . 123 ASP C 1 1
26 52827 1 1 123 ASP CA C 6.123 11.853 8.638 1.00 . A A . 123 ASP CA 1 1
26 52828 1 1 123 ASP CB C 6.449 11.044 9.901 1.00 . A A . 123 ASP CB 1 1
26 52829 1 1 123 ASP CG C 5.228 10.675 10.734 1.00 . A A . 123 ASP CG 1 1
26 52830 1 1 123 ASP H H 5.766 10.006 7.612 1.00 . A A . 123 ASP H 1 1
26 52831 1 1 123 ASP HA H 5.374 12.601 8.894 1.00 . A A . 123 ASP HA 1 1
26 52832 1 1 123 ASP HB2 H 7.001 10.142 9.636 1.00 . A A . 123 ASP HB2 1 1
26 52833 1 1 123 ASP HB3 H 7.080 11.648 10.551 1.00 . A A . 123 ASP HB3 1 1
26 52834 1 1 123 ASP N N 5.564 11.001 7.592 1.00 . A A . 123 ASP N 1 1
26 52835 1 1 123 ASP O O 8.215 11.898 7.474 1.00 . A A . 123 ASP O 1 1
26 52836 1 1 123 ASP OD1 O 4.229 11.424 10.697 1.00 . A A . 123 ASP OD1 1 1
26 52837 1 1 123 ASP OD2 O 5.315 9.620 11.404 1.00 . A A . 123 ASP OD2 1 1
26 52838 1 1 124 PRO C C 10.026 14.157 8.648 1.00 . A A . 124 PRO C 1 1
26 52839 1 1 124 PRO CA C 8.742 14.596 7.940 1.00 . A A . 124 PRO CA 1 1
26 52840 1 1 124 PRO CB C 8.419 16.064 8.200 1.00 . A A . 124 PRO CB 1 1
26 52841 1 1 124 PRO CD C 6.791 14.655 9.317 1.00 . A A . 124 PRO CD 1 1
26 52842 1 1 124 PRO CG C 7.506 16.006 9.422 1.00 . A A . 124 PRO CG 1 1
26 52843 1 1 124 PRO HA H 8.875 14.451 6.867 1.00 . A A . 124 PRO HA 1 1
26 52844 1 1 124 PRO HB2 H 9.309 16.670 8.375 1.00 . A A . 124 PRO HB2 1 1
26 52845 1 1 124 PRO HB3 H 7.862 16.464 7.353 1.00 . A A . 124 PRO HB3 1 1
26 52846 1 1 124 PRO HD2 H 6.741 14.183 10.297 1.00 . A A . 124 PRO HD2 1 1
26 52847 1 1 124 PRO HD3 H 5.784 14.795 8.931 1.00 . A A . 124 PRO HD3 1 1
26 52848 1 1 124 PRO HG2 H 8.113 16.030 10.330 1.00 . A A . 124 PRO HG2 1 1
26 52849 1 1 124 PRO HG3 H 6.807 16.841 9.408 1.00 . A A . 124 PRO HG3 1 1
26 52850 1 1 124 PRO N N 7.584 13.846 8.406 1.00 . A A . 124 PRO N 1 1
26 52851 1 1 124 PRO O O 11.110 14.592 8.271 1.00 . A A . 124 PRO O 1 1
26 52852 1 1 125 GLU C C 11.969 12.032 8.923 1.00 . A A . 125 GLU C 1 1
26 52853 1 1 125 GLU CA C 11.034 12.418 10.080 1.00 . A A . 125 GLU CA 1 1
26 52854 1 1 125 GLU CB C 10.453 11.163 10.716 1.00 . A A . 125 GLU CB 1 1
26 52855 1 1 125 GLU CD C 10.552 11.562 13.201 1.00 . A A . 125 GLU CD 1 1
26 52856 1 1 125 GLU CG C 9.655 11.466 11.984 1.00 . A A . 125 GLU CG 1 1
26 52857 1 1 125 GLU H H 9.017 12.972 9.947 1.00 . A A . 125 GLU H 1 1
26 52858 1 1 125 GLU HA H 11.564 12.934 10.876 1.00 . A A . 125 GLU HA 1 1
26 52859 1 1 125 GLU HB2 H 9.819 10.667 9.985 1.00 . A A . 125 GLU HB2 1 1
26 52860 1 1 125 GLU HB3 H 11.267 10.504 10.998 1.00 . A A . 125 GLU HB3 1 1
26 52861 1 1 125 GLU HG2 H 9.062 12.370 11.893 1.00 . A A . 125 GLU HG2 1 1
26 52862 1 1 125 GLU HG3 H 8.989 10.630 12.139 1.00 . A A . 125 GLU HG3 1 1
26 52863 1 1 125 GLU N N 9.930 13.240 9.615 1.00 . A A . 125 GLU N 1 1
26 52864 1 1 125 GLU O O 13.190 12.073 9.061 1.00 . A A . 125 GLU O 1 1
26 52865 1 1 125 GLU OE1 O 11.042 10.504 13.658 1.00 . A A . 125 GLU OE1 1 1
26 52866 1 1 125 GLU OE2 O 10.892 12.691 13.618 1.00 . A A . 125 GLU OE2 1 1
26 52867 1 1 126 ILE C C 13.148 12.324 6.113 1.00 . A A . 126 ILE C 1 1
26 52868 1 1 126 ILE CA C 12.146 11.264 6.597 1.00 . A A . 126 ILE CA 1 1
26 52869 1 1 126 ILE CB C 11.145 10.776 5.545 1.00 . A A . 126 ILE CB 1 1
26 52870 1 1 126 ILE CD1 C 12.234 10.634 3.269 1.00 . A A . 126 ILE CD1 1 1
26 52871 1 1 126 ILE CG1 C 11.868 9.883 4.533 1.00 . A A . 126 ILE CG1 1 1
26 52872 1 1 126 ILE CG2 C 10.316 11.905 4.912 1.00 . A A . 126 ILE CG2 1 1
26 52873 1 1 126 ILE H H 10.397 11.705 7.637 1.00 . A A . 126 ILE H 1 1
26 52874 1 1 126 ILE HA H 12.716 10.385 6.873 1.00 . A A . 126 ILE HA 1 1
26 52875 1 1 126 ILE HB H 10.440 10.125 6.066 1.00 . A A . 126 ILE HB 1 1
26 52876 1 1 126 ILE HD11 H 11.330 10.919 2.736 1.00 . A A . 126 ILE HD11 1 1
26 52877 1 1 126 ILE HD12 H 12.812 11.520 3.521 1.00 . A A . 126 ILE HD12 1 1
26 52878 1 1 126 ILE HD13 H 12.822 9.961 2.658 1.00 . A A . 126 ILE HD13 1 1
26 52879 1 1 126 ILE HG12 H 12.778 9.456 4.954 1.00 . A A . 126 ILE HG12 1 1
26 52880 1 1 126 ILE HG13 H 11.225 9.056 4.270 1.00 . A A . 126 ILE HG13 1 1
26 52881 1 1 126 ILE HG21 H 9.814 12.486 5.680 1.00 . A A . 126 ILE HG21 1 1
26 52882 1 1 126 ILE HG22 H 10.944 12.585 4.341 1.00 . A A . 126 ILE HG22 1 1
26 52883 1 1 126 ILE HG23 H 9.565 11.477 4.250 1.00 . A A . 126 ILE HG23 1 1
26 52884 1 1 126 ILE N N 11.401 11.680 7.762 1.00 . A A . 126 ILE N 1 1
26 52885 1 1 126 ILE O O 14.206 11.963 5.602 1.00 . A A . 126 ILE O 1 1
26 52886 1 1 127 VAL C C 14.478 15.256 7.215 1.00 . A A . 127 VAL C 1 1
26 52887 1 1 127 VAL CA C 13.758 14.711 5.973 1.00 . A A . 127 VAL CA 1 1
26 52888 1 1 127 VAL CB C 13.018 15.826 5.208 1.00 . A A . 127 VAL CB 1 1
26 52889 1 1 127 VAL CG1 C 12.599 15.365 3.808 1.00 . A A . 127 VAL CG1 1 1
26 52890 1 1 127 VAL CG2 C 11.802 16.354 5.977 1.00 . A A . 127 VAL CG2 1 1
26 52891 1 1 127 VAL H H 12.016 13.854 6.829 1.00 . A A . 127 VAL H 1 1
26 52892 1 1 127 VAL HA H 14.547 14.354 5.312 1.00 . A A . 127 VAL HA 1 1
26 52893 1 1 127 VAL HB H 13.705 16.661 5.065 1.00 . A A . 127 VAL HB 1 1
26 52894 1 1 127 VAL HG11 H 12.162 16.203 3.264 1.00 . A A . 127 VAL HG11 1 1
26 52895 1 1 127 VAL HG12 H 13.470 15.007 3.258 1.00 . A A . 127 VAL HG12 1 1
26 52896 1 1 127 VAL HG13 H 11.863 14.567 3.873 1.00 . A A . 127 VAL HG13 1 1
26 52897 1 1 127 VAL HG21 H 12.086 16.601 7.002 1.00 . A A . 127 VAL HG21 1 1
26 52898 1 1 127 VAL HG22 H 11.424 17.252 5.490 1.00 . A A . 127 VAL HG22 1 1
26 52899 1 1 127 VAL HG23 H 11.013 15.604 5.988 1.00 . A A . 127 VAL HG23 1 1
26 52900 1 1 127 VAL N N 12.852 13.614 6.308 1.00 . A A . 127 VAL N 1 1
26 52901 1 1 127 VAL O O 15.042 16.345 7.158 1.00 . A A . 127 VAL O 1 1
26 52902 1 1 128 LYS C C 16.843 14.540 9.328 1.00 . A A . 128 LYS C 1 1
26 52903 1 1 128 LYS CA C 15.347 14.900 9.463 1.00 . A A . 128 LYS CA 1 1
26 52904 1 1 128 LYS CB C 14.654 14.582 10.790 1.00 . A A . 128 LYS CB 1 1
26 52905 1 1 128 LYS CD C 14.397 13.242 12.873 1.00 . A A . 128 LYS CD 1 1
26 52906 1 1 128 LYS CE C 14.071 11.786 13.221 1.00 . A A . 128 LYS CE 1 1
26 52907 1 1 128 LYS CG C 15.093 13.319 11.506 1.00 . A A . 128 LYS CG 1 1
26 52908 1 1 128 LYS H H 14.006 13.643 8.380 1.00 . A A . 128 LYS H 1 1
26 52909 1 1 128 LYS HA H 15.355 15.978 9.516 1.00 . A A . 128 LYS HA 1 1
26 52910 1 1 128 LYS HB2 H 14.874 15.405 11.461 1.00 . A A . 128 LYS HB2 1 1
26 52911 1 1 128 LYS HB3 H 13.577 14.530 10.616 1.00 . A A . 128 LYS HB3 1 1
26 52912 1 1 128 LYS HD2 H 15.024 13.703 13.639 1.00 . A A . 128 LYS HD2 1 1
26 52913 1 1 128 LYS HD3 H 13.452 13.791 12.819 1.00 . A A . 128 LYS HD3 1 1
26 52914 1 1 128 LYS HE2 H 13.527 11.367 12.370 1.00 . A A . 128 LYS HE2 1 1
26 52915 1 1 128 LYS HE3 H 14.980 11.207 13.382 1.00 . A A . 128 LYS HE3 1 1
26 52916 1 1 128 LYS HG2 H 14.787 12.487 10.886 1.00 . A A . 128 LYS HG2 1 1
26 52917 1 1 128 LYS HG3 H 16.176 13.345 11.613 1.00 . A A . 128 LYS HG3 1 1
26 52918 1 1 128 LYS HZ1 H 12.619 10.829 14.344 1.00 . A A . 128 LYS HZ1 1 1
26 52919 1 1 128 LYS HZ2 H 13.541 11.857 15.308 1.00 . A A . 128 LYS HZ2 1 1
26 52920 1 1 128 LYS HZ3 H 12.409 12.362 14.252 1.00 . A A . 128 LYS HZ3 1 1
26 52921 1 1 128 LYS N N 14.517 14.519 8.328 1.00 . A A . 128 LYS N 1 1
26 52922 1 1 128 LYS NZ N 13.166 11.692 14.382 1.00 . A A . 128 LYS NZ 1 1
26 52923 1 1 128 LYS O O 17.678 15.360 9.705 1.00 . A A . 128 LYS O 1 1
26 52924 1 1 129 PRO C C 19.195 13.443 7.340 1.00 . A A . 129 PRO C 1 1
26 52925 1 1 129 PRO CA C 18.627 12.962 8.683 1.00 . A A . 129 PRO CA 1 1
26 52926 1 1 129 PRO CB C 18.580 11.434 8.709 1.00 . A A . 129 PRO CB 1 1
26 52927 1 1 129 PRO CD C 16.383 12.246 8.408 1.00 . A A . 129 PRO CD 1 1
26 52928 1 1 129 PRO CG C 17.336 11.195 7.861 1.00 . A A . 129 PRO CG 1 1
26 52929 1 1 129 PRO HA H 19.245 13.331 9.502 1.00 . A A . 129 PRO HA 1 1
26 52930 1 1 129 PRO HB2 H 19.463 10.957 8.292 1.00 . A A . 129 PRO HB2 1 1
26 52931 1 1 129 PRO HB3 H 18.410 11.081 9.727 1.00 . A A . 129 PRO HB3 1 1
26 52932 1 1 129 PRO HD2 H 15.667 12.531 7.649 1.00 . A A . 129 PRO HD2 1 1
26 52933 1 1 129 PRO HD3 H 15.872 11.802 9.255 1.00 . A A . 129 PRO HD3 1 1
26 52934 1 1 129 PRO HG2 H 17.561 11.404 6.814 1.00 . A A . 129 PRO HG2 1 1
26 52935 1 1 129 PRO HG3 H 16.926 10.198 7.963 1.00 . A A . 129 PRO HG3 1 1
26 52936 1 1 129 PRO N N 17.227 13.351 8.828 1.00 . A A . 129 PRO N 1 1
26 52937 1 1 129 PRO O O 18.506 14.079 6.546 1.00 . A A . 129 PRO O 1 1
26 52938 1 1 130 VAL C C 20.630 12.254 4.756 1.00 . A A . 130 VAL C 1 1
26 52939 1 1 130 VAL CA C 21.081 13.316 5.767 1.00 . A A . 130 VAL CA 1 1
26 52940 1 1 130 VAL CB C 22.606 13.315 5.976 1.00 . A A . 130 VAL CB 1 1
26 52941 1 1 130 VAL CG1 C 23.338 13.465 4.644 1.00 . A A . 130 VAL CG1 1 1
26 52942 1 1 130 VAL CG2 C 23.028 14.461 6.906 1.00 . A A . 130 VAL CG2 1 1
26 52943 1 1 130 VAL H H 20.980 12.545 7.720 1.00 . A A . 130 VAL H 1 1
26 52944 1 1 130 VAL HA H 20.784 14.296 5.390 1.00 . A A . 130 VAL HA 1 1
26 52945 1 1 130 VAL HB H 22.914 12.371 6.429 1.00 . A A . 130 VAL HB 1 1
26 52946 1 1 130 VAL HG11 H 24.410 13.533 4.824 1.00 . A A . 130 VAL HG11 1 1
26 52947 1 1 130 VAL HG12 H 23.146 12.595 4.017 1.00 . A A . 130 VAL HG12 1 1
26 52948 1 1 130 VAL HG13 H 22.995 14.366 4.135 1.00 . A A . 130 VAL HG13 1 1
26 52949 1 1 130 VAL HG21 H 24.112 14.459 7.025 1.00 . A A . 130 VAL HG21 1 1
26 52950 1 1 130 VAL HG22 H 22.720 15.418 6.485 1.00 . A A . 130 VAL HG22 1 1
26 52951 1 1 130 VAL HG23 H 22.576 14.344 7.891 1.00 . A A . 130 VAL HG23 1 1
26 52952 1 1 130 VAL N N 20.445 13.072 7.049 1.00 . A A . 130 VAL N 1 1
26 52953 1 1 130 VAL O O 20.153 12.583 3.674 1.00 . A A . 130 VAL O 1 1
26 52954 1 1 131 GLU C C 19.385 9.921 3.355 1.00 . A A . 131 GLU C 1 1
26 52955 1 1 131 GLU CA C 20.645 9.837 4.208 1.00 . A A . 131 GLU CA 1 1
26 52956 1 1 131 GLU CB C 20.679 8.548 5.037 1.00 . A A . 131 GLU CB 1 1
26 52957 1 1 131 GLU CD C 21.960 7.191 6.712 1.00 . A A . 131 GLU CD 1 1
26 52958 1 1 131 GLU CG C 22.038 8.341 5.720 1.00 . A A . 131 GLU CG 1 1
26 52959 1 1 131 GLU H H 21.147 10.785 6.032 1.00 . A A . 131 GLU H 1 1
26 52960 1 1 131 GLU HA H 21.469 9.820 3.500 1.00 . A A . 131 GLU HA 1 1
26 52961 1 1 131 GLU HB2 H 19.900 8.578 5.801 1.00 . A A . 131 GLU HB2 1 1
26 52962 1 1 131 GLU HB3 H 20.490 7.690 4.390 1.00 . A A . 131 GLU HB3 1 1
26 52963 1 1 131 GLU HG2 H 22.794 8.116 4.969 1.00 . A A . 131 GLU HG2 1 1
26 52964 1 1 131 GLU HG3 H 22.355 9.218 6.278 1.00 . A A . 131 GLU HG3 1 1
26 52965 1 1 131 GLU N N 20.796 10.977 5.108 1.00 . A A . 131 GLU N 1 1
26 52966 1 1 131 GLU O O 19.448 9.905 2.127 1.00 . A A . 131 GLU O 1 1
26 52967 1 1 131 GLU OE1 O 21.352 7.425 7.779 1.00 . A A . 131 GLU OE1 1 1
26 52968 1 1 131 GLU OE2 O 22.485 6.110 6.375 1.00 . A A . 131 GLU OE2 1 1
26 52969 1 1 132 THR C C 16.561 11.384 2.785 1.00 . A A . 132 THR C 1 1
26 52970 1 1 132 THR CA C 16.953 10.005 3.324 1.00 . A A . 132 THR CA 1 1
26 52971 1 1 132 THR CB C 15.891 9.401 4.251 1.00 . A A . 132 THR CB 1 1
26 52972 1 1 132 THR CG2 C 16.068 7.888 4.357 1.00 . A A . 132 THR CG2 1 1
26 52973 1 1 132 THR H H 18.205 10.023 5.016 1.00 . A A . 132 THR H 1 1
26 52974 1 1 132 THR HA H 17.057 9.358 2.449 1.00 . A A . 132 THR HA 1 1
26 52975 1 1 132 THR HB H 14.894 9.609 3.863 1.00 . A A . 132 THR HB 1 1
26 52976 1 1 132 THR HG1 H 15.533 10.761 5.589 1.00 . A A . 132 THR HG1 1 1
26 52977 1 1 132 THR HG21 H 17.088 7.636 4.651 1.00 . A A . 132 THR HG21 1 1
26 52978 1 1 132 THR HG22 H 15.381 7.493 5.102 1.00 . A A . 132 THR HG22 1 1
26 52979 1 1 132 THR HG23 H 15.842 7.437 3.395 1.00 . A A . 132 THR HG23 1 1
26 52980 1 1 132 THR N N 18.229 10.012 4.006 1.00 . A A . 132 THR N 1 1
26 52981 1 1 132 THR O O 15.516 11.487 2.154 1.00 . A A . 132 THR O 1 1
26 52982 1 1 132 THR OG1 O 16.022 9.926 5.550 1.00 . A A . 132 THR OG1 1 1
26 52983 1 1 133 GLN C C 16.442 13.962 1.271 1.00 . A A . 133 GLN C 1 1
26 52984 1 1 133 GLN CA C 16.967 13.820 2.707 1.00 . A A . 133 GLN CA 1 1
26 52985 1 1 133 GLN CB C 18.181 14.734 2.938 1.00 . A A . 133 GLN CB 1 1
26 52986 1 1 133 GLN CD C 16.870 16.592 4.092 1.00 . A A . 133 GLN CD 1 1
26 52987 1 1 133 GLN CG C 17.833 16.227 2.965 1.00 . A A . 133 GLN CG 1 1
26 52988 1 1 133 GLN H H 18.237 12.305 3.491 1.00 . A A . 133 GLN H 1 1
26 52989 1 1 133 GLN HA H 16.165 14.100 3.390 1.00 . A A . 133 GLN HA 1 1
26 52990 1 1 133 GLN HB2 H 18.648 14.485 3.886 1.00 . A A . 133 GLN HB2 1 1
26 52991 1 1 133 GLN HB3 H 18.916 14.562 2.152 1.00 . A A . 133 GLN HB3 1 1
26 52992 1 1 133 GLN HE21 H 17.794 15.349 5.465 1.00 . A A . 133 GLN HE21 1 1
26 52993 1 1 133 GLN HE22 H 16.413 16.230 6.031 1.00 . A A . 133 GLN HE22 1 1
26 52994 1 1 133 GLN HG2 H 18.750 16.797 3.108 1.00 . A A . 133 GLN HG2 1 1
26 52995 1 1 133 GLN HG3 H 17.392 16.521 2.011 1.00 . A A . 133 GLN HG3 1 1
26 52996 1 1 133 GLN N N 17.338 12.445 3.042 1.00 . A A . 133 GLN N 1 1
26 52997 1 1 133 GLN NE2 N 17.054 16.020 5.277 1.00 . A A . 133 GLN NE2 1 1
26 52998 1 1 133 GLN O O 15.469 14.669 1.030 1.00 . A A . 133 GLN O 1 1
26 52999 1 1 133 GLN OE1 O 15.956 17.385 3.891 1.00 . A A . 133 GLN OE1 1 1
26 53000 1 1 134 GLY C C 15.402 12.635 -1.393 1.00 . A A . 134 GLY C 1 1
26 53001 1 1 134 GLY CA C 16.720 13.359 -1.091 1.00 . A A . 134 GLY CA 1 1
26 53002 1 1 134 GLY H H 17.893 12.737 0.584 1.00 . A A . 134 GLY H 1 1
26 53003 1 1 134 GLY HA2 H 16.635 14.401 -1.404 1.00 . A A . 134 GLY HA2 1 1
26 53004 1 1 134 GLY HA3 H 17.509 12.887 -1.678 1.00 . A A . 134 GLY HA3 1 1
26 53005 1 1 134 GLY N N 17.099 13.300 0.315 1.00 . A A . 134 GLY N 1 1
26 53006 1 1 134 GLY O O 14.748 12.930 -2.392 1.00 . A A . 134 GLY O 1 1
26 53007 1 1 135 ILE C C 12.581 11.590 -0.514 1.00 . A A . 135 ILE C 1 1
26 53008 1 1 135 ILE CA C 13.859 10.822 -0.807 1.00 . A A . 135 ILE CA 1 1
26 53009 1 1 135 ILE CB C 13.941 9.540 0.033 1.00 . A A . 135 ILE CB 1 1
26 53010 1 1 135 ILE CD1 C 15.135 8.377 -1.895 1.00 . A A . 135 ILE CD1 1 1
26 53011 1 1 135 ILE CG1 C 15.116 8.658 -0.398 1.00 . A A . 135 ILE CG1 1 1
26 53012 1 1 135 ILE CG2 C 12.625 8.744 0.017 1.00 . A A . 135 ILE CG2 1 1
26 53013 1 1 135 ILE H H 15.500 11.546 0.317 1.00 . A A . 135 ILE H 1 1
26 53014 1 1 135 ILE HA H 13.828 10.532 -1.852 1.00 . A A . 135 ILE HA 1 1
26 53015 1 1 135 ILE HB H 14.142 9.809 1.062 1.00 . A A . 135 ILE HB 1 1
26 53016 1 1 135 ILE HD11 H 14.143 8.077 -2.224 1.00 . A A . 135 ILE HD11 1 1
26 53017 1 1 135 ILE HD12 H 15.447 9.273 -2.433 1.00 . A A . 135 ILE HD12 1 1
26 53018 1 1 135 ILE HD13 H 15.848 7.576 -2.083 1.00 . A A . 135 ILE HD13 1 1
26 53019 1 1 135 ILE HG12 H 16.061 9.118 -0.107 1.00 . A A . 135 ILE HG12 1 1
26 53020 1 1 135 ILE HG13 H 15.015 7.710 0.117 1.00 . A A . 135 ILE HG13 1 1
26 53021 1 1 135 ILE HG21 H 12.321 8.519 -1.004 1.00 . A A . 135 ILE HG21 1 1
26 53022 1 1 135 ILE HG22 H 12.754 7.817 0.575 1.00 . A A . 135 ILE HG22 1 1
26 53023 1 1 135 ILE HG23 H 11.827 9.306 0.503 1.00 . A A . 135 ILE HG23 1 1
26 53024 1 1 135 ILE N N 15.025 11.655 -0.571 1.00 . A A . 135 ILE N 1 1
26 53025 1 1 135 ILE O O 12.416 12.145 0.569 1.00 . A A . 135 ILE O 1 1
26 53026 1 1 136 LYS C C 9.288 11.282 -2.181 1.00 . A A . 136 LYS C 1 1
26 53027 1 1 136 LYS CA C 10.270 11.936 -1.206 1.00 . A A . 136 LYS CA 1 1
26 53028 1 1 136 LYS CB C 10.144 13.449 -1.118 1.00 . A A . 136 LYS CB 1 1
26 53029 1 1 136 LYS CD C 10.496 15.681 -1.948 1.00 . A A . 136 LYS CD 1 1
26 53030 1 1 136 LYS CE C 10.197 16.533 -3.187 1.00 . A A . 136 LYS CE 1 1
26 53031 1 1 136 LYS CG C 10.776 14.206 -2.277 1.00 . A A . 136 LYS CG 1 1
26 53032 1 1 136 LYS H H 11.856 11.113 -2.350 1.00 . A A . 136 LYS H 1 1
26 53033 1 1 136 LYS HA H 10.002 11.596 -0.215 1.00 . A A . 136 LYS HA 1 1
26 53034 1 1 136 LYS HB2 H 9.084 13.682 -1.091 1.00 . A A . 136 LYS HB2 1 1
26 53035 1 1 136 LYS HB3 H 10.602 13.791 -0.188 1.00 . A A . 136 LYS HB3 1 1
26 53036 1 1 136 LYS HD2 H 9.626 15.724 -1.288 1.00 . A A . 136 LYS HD2 1 1
26 53037 1 1 136 LYS HD3 H 11.345 16.070 -1.383 1.00 . A A . 136 LYS HD3 1 1
26 53038 1 1 136 LYS HE2 H 11.099 16.613 -3.796 1.00 . A A . 136 LYS HE2 1 1
26 53039 1 1 136 LYS HE3 H 9.413 16.050 -3.775 1.00 . A A . 136 LYS HE3 1 1
26 53040 1 1 136 LYS HG2 H 11.848 13.984 -2.326 1.00 . A A . 136 LYS HG2 1 1
26 53041 1 1 136 LYS HG3 H 10.297 13.882 -3.201 1.00 . A A . 136 LYS HG3 1 1
26 53042 1 1 136 LYS HZ1 H 9.536 18.464 -3.625 1.00 . A A . 136 LYS HZ1 1 1
26 53043 1 1 136 LYS HZ2 H 8.896 17.896 -2.218 1.00 . A A . 136 LYS HZ2 1 1
26 53044 1 1 136 LYS HZ3 H 10.393 18.381 -2.225 1.00 . A A . 136 LYS HZ3 1 1
26 53045 1 1 136 LYS N N 11.640 11.542 -1.462 1.00 . A A . 136 LYS N 1 1
26 53046 1 1 136 LYS NZ N 9.725 17.887 -2.822 1.00 . A A . 136 LYS NZ 1 1
26 53047 1 1 136 LYS O O 8.352 11.927 -2.654 1.00 . A A . 136 LYS O 1 1
26 53048 1 1 137 THR C C 8.426 7.864 -2.425 1.00 . A A . 137 THR C 1 1
26 53049 1 1 137 THR CA C 8.560 9.159 -3.197 1.00 . A A . 137 THR CA 1 1
26 53050 1 1 137 THR CB C 9.079 8.898 -4.611 1.00 . A A . 137 THR CB 1 1
26 53051 1 1 137 THR CG2 C 8.652 10.037 -5.527 1.00 . A A . 137 THR CG2 1 1
26 53052 1 1 137 THR H H 10.258 9.501 -2.017 1.00 . A A . 137 THR H 1 1
26 53053 1 1 137 THR HA H 7.574 9.613 -3.250 1.00 . A A . 137 THR HA 1 1
26 53054 1 1 137 THR HB H 8.610 7.976 -4.967 1.00 . A A . 137 THR HB 1 1
26 53055 1 1 137 THR HG1 H 10.783 8.519 -5.487 1.00 . A A . 137 THR HG1 1 1
26 53056 1 1 137 THR HG21 H 7.573 9.980 -5.649 1.00 . A A . 137 THR HG21 1 1
26 53057 1 1 137 THR HG22 H 8.923 10.990 -5.074 1.00 . A A . 137 THR HG22 1 1
26 53058 1 1 137 THR HG23 H 9.129 9.939 -6.501 1.00 . A A . 137 THR HG23 1 1
26 53059 1 1 137 THR N N 9.489 9.991 -2.451 1.00 . A A . 137 THR N 1 1
26 53060 1 1 137 THR O O 9.108 6.876 -2.689 1.00 . A A . 137 THR O 1 1
26 53061 1 1 137 THR OG1 O 10.493 8.799 -4.615 1.00 . A A . 137 THR OG1 1 1
26 53062 1 1 138 LEU C C 6.714 5.699 -0.922 1.00 . A A . 138 LEU C 1 1
26 53063 1 1 138 LEU CA C 7.569 6.852 -0.428 1.00 . A A . 138 LEU CA 1 1
26 53064 1 1 138 LEU CB C 7.138 7.476 0.898 1.00 . A A . 138 LEU CB 1 1
26 53065 1 1 138 LEU CD1 C 9.303 7.491 2.226 1.00 . A A . 138 LEU CD1 1 1
26 53066 1 1 138 LEU CD2 C 7.180 6.932 3.380 1.00 . A A . 138 LEU CD2 1 1
26 53067 1 1 138 LEU CG C 7.927 6.848 2.050 1.00 . A A . 138 LEU CG 1 1
26 53068 1 1 138 LEU H H 6.947 8.690 -1.307 1.00 . A A . 138 LEU H 1 1
26 53069 1 1 138 LEU HA H 8.593 6.510 -0.316 1.00 . A A . 138 LEU HA 1 1
26 53070 1 1 138 LEU HB2 H 7.396 8.527 0.833 1.00 . A A . 138 LEU HB2 1 1
26 53071 1 1 138 LEU HB3 H 6.064 7.374 1.050 1.00 . A A . 138 LEU HB3 1 1
26 53072 1 1 138 LEU HD11 H 9.203 8.553 2.449 1.00 . A A . 138 LEU HD11 1 1
26 53073 1 1 138 LEU HD12 H 9.790 6.997 3.064 1.00 . A A . 138 LEU HD12 1 1
26 53074 1 1 138 LEU HD13 H 9.915 7.362 1.335 1.00 . A A . 138 LEU HD13 1 1
26 53075 1 1 138 LEU HD21 H 7.077 7.967 3.688 1.00 . A A . 138 LEU HD21 1 1
26 53076 1 1 138 LEU HD22 H 6.190 6.485 3.300 1.00 . A A . 138 LEU HD22 1 1
26 53077 1 1 138 LEU HD23 H 7.753 6.407 4.144 1.00 . A A . 138 LEU HD23 1 1
26 53078 1 1 138 LEU HG H 8.078 5.811 1.790 1.00 . A A . 138 LEU HG 1 1
26 53079 1 1 138 LEU N N 7.545 7.878 -1.437 1.00 . A A . 138 LEU N 1 1
26 53080 1 1 138 LEU O O 5.512 5.660 -0.685 1.00 . A A . 138 LEU O 1 1
26 53081 1 1 139 THR C C 6.508 2.503 -1.693 1.00 . A A . 139 THR C 1 1
26 53082 1 1 139 THR CA C 6.601 3.813 -2.456 1.00 . A A . 139 THR CA 1 1
26 53083 1 1 139 THR CB C 7.172 3.666 -3.874 1.00 . A A . 139 THR CB 1 1
26 53084 1 1 139 THR CG2 C 8.612 3.191 -3.884 1.00 . A A . 139 THR CG2 1 1
26 53085 1 1 139 THR H H 8.333 4.845 -1.794 1.00 . A A . 139 THR H 1 1
26 53086 1 1 139 THR HA H 5.601 4.197 -2.592 1.00 . A A . 139 THR HA 1 1
26 53087 1 1 139 THR HB H 7.148 4.645 -4.353 1.00 . A A . 139 THR HB 1 1
26 53088 1 1 139 THR HG1 H 5.492 2.942 -4.576 1.00 . A A . 139 THR HG1 1 1
26 53089 1 1 139 THR HG21 H 8.935 3.071 -4.918 1.00 . A A . 139 THR HG21 1 1
26 53090 1 1 139 THR HG22 H 9.216 3.945 -3.393 1.00 . A A . 139 THR HG22 1 1
26 53091 1 1 139 THR HG23 H 8.686 2.234 -3.371 1.00 . A A . 139 THR HG23 1 1
26 53092 1 1 139 THR N N 7.332 4.794 -1.681 1.00 . A A . 139 THR N 1 1
26 53093 1 1 139 THR O O 7.438 2.112 -0.987 1.00 . A A . 139 THR O 1 1
26 53094 1 1 139 THR OG1 O 6.433 2.743 -4.644 1.00 . A A . 139 THR OG1 1 1
26 53095 1 1 140 LEU C C 4.989 -0.324 -2.703 1.00 . A A . 140 LEU C 1 1
26 53096 1 1 140 LEU CA C 5.161 0.473 -1.420 1.00 . A A . 140 LEU CA 1 1
26 53097 1 1 140 LEU CB C 3.902 0.414 -0.544 1.00 . A A . 140 LEU CB 1 1
26 53098 1 1 140 LEU CD1 C 4.253 -2.069 0.006 1.00 . A A . 140 LEU CD1 1 1
26 53099 1 1 140 LEU CD2 C 2.168 -0.866 0.704 1.00 . A A . 140 LEU CD2 1 1
26 53100 1 1 140 LEU CG C 3.257 -0.973 -0.370 1.00 . A A . 140 LEU CG 1 1
26 53101 1 1 140 LEU H H 4.673 2.227 -2.476 1.00 . A A . 140 LEU H 1 1
26 53102 1 1 140 LEU HA H 6.038 0.121 -0.863 1.00 . A A . 140 LEU HA 1 1
26 53103 1 1 140 LEU HB2 H 4.163 0.816 0.435 1.00 . A A . 140 LEU HB2 1 1
26 53104 1 1 140 LEU HB3 H 3.142 1.055 -0.993 1.00 . A A . 140 LEU HB3 1 1
26 53105 1 1 140 LEU HD11 H 4.928 -1.704 0.767 1.00 . A A . 140 LEU HD11 1 1
26 53106 1 1 140 LEU HD12 H 3.710 -2.936 0.380 1.00 . A A . 140 LEU HD12 1 1
26 53107 1 1 140 LEU HD13 H 4.839 -2.372 -0.858 1.00 . A A . 140 LEU HD13 1 1
26 53108 1 1 140 LEU HD21 H 1.659 -1.821 0.823 1.00 . A A . 140 LEU HD21 1 1
26 53109 1 1 140 LEU HD22 H 2.609 -0.579 1.659 1.00 . A A . 140 LEU HD22 1 1
26 53110 1 1 140 LEU HD23 H 1.434 -0.114 0.410 1.00 . A A . 140 LEU HD23 1 1
26 53111 1 1 140 LEU HG H 2.785 -1.279 -1.302 1.00 . A A . 140 LEU HG 1 1
26 53112 1 1 140 LEU N N 5.366 1.840 -1.846 1.00 . A A . 140 LEU N 1 1
26 53113 1 1 140 LEU O O 3.983 -0.149 -3.390 1.00 . A A . 140 LEU O 1 1
26 53114 1 1 141 SER C C 5.285 -3.431 -3.425 1.00 . A A . 141 SER C 1 1
26 53115 1 1 141 SER CA C 5.872 -2.173 -4.053 1.00 . A A . 141 SER CA 1 1
26 53116 1 1 141 SER CB C 7.256 -2.390 -4.659 1.00 . A A . 141 SER CB 1 1
26 53117 1 1 141 SER H H 6.768 -1.255 -2.393 1.00 . A A . 141 SER H 1 1
26 53118 1 1 141 SER HA H 5.227 -1.864 -4.858 1.00 . A A . 141 SER HA 1 1
26 53119 1 1 141 SER HB2 H 7.226 -3.257 -5.317 1.00 . A A . 141 SER HB2 1 1
26 53120 1 1 141 SER HB3 H 7.538 -1.514 -5.247 1.00 . A A . 141 SER HB3 1 1
26 53121 1 1 141 SER HG H 7.782 -3.263 -3.034 1.00 . A A . 141 SER HG 1 1
26 53122 1 1 141 SER N N 5.965 -1.174 -3.011 1.00 . A A . 141 SER N 1 1
26 53123 1 1 141 SER O O 6.012 -4.191 -2.780 1.00 . A A . 141 SER O 1 1
26 53124 1 1 141 SER OG O 8.173 -2.586 -3.605 1.00 . A A . 141 SER OG 1 1
26 53125 1 1 142 TYR C C 3.376 -5.742 -4.454 1.00 . A A . 142 TYR C 1 1
26 53126 1 1 142 TYR CA C 3.281 -4.845 -3.223 1.00 . A A . 142 TYR CA 1 1
26 53127 1 1 142 TYR CB C 1.814 -4.544 -2.857 1.00 . A A . 142 TYR CB 1 1
26 53128 1 1 142 TYR CD1 C 1.449 -6.557 -1.344 1.00 . A A . 142 TYR CD1 1 1
26 53129 1 1 142 TYR CD2 C 0.712 -4.369 -0.580 1.00 . A A . 142 TYR CD2 1 1
26 53130 1 1 142 TYR CE1 C 1.013 -7.123 -0.132 1.00 . A A . 142 TYR CE1 1 1
26 53131 1 1 142 TYR CE2 C 0.261 -4.939 0.624 1.00 . A A . 142 TYR CE2 1 1
26 53132 1 1 142 TYR CG C 1.327 -5.171 -1.560 1.00 . A A . 142 TYR CG 1 1
26 53133 1 1 142 TYR CZ C 0.400 -6.318 0.845 1.00 . A A . 142 TYR CZ 1 1
26 53134 1 1 142 TYR H H 3.480 -2.956 -4.167 1.00 . A A . 142 TYR H 1 1
26 53135 1 1 142 TYR HA H 3.781 -5.311 -2.374 1.00 . A A . 142 TYR HA 1 1
26 53136 1 1 142 TYR HB2 H 1.685 -3.463 -2.783 1.00 . A A . 142 TYR HB2 1 1
26 53137 1 1 142 TYR HB3 H 1.155 -4.887 -3.657 1.00 . A A . 142 TYR HB3 1 1
26 53138 1 1 142 TYR HD1 H 1.868 -7.194 -2.109 1.00 . A A . 142 TYR HD1 1 1
26 53139 1 1 142 TYR HD2 H 0.579 -3.312 -0.746 1.00 . A A . 142 TYR HD2 1 1
26 53140 1 1 142 TYR HE1 H 1.112 -8.184 0.041 1.00 . A A . 142 TYR HE1 1 1
26 53141 1 1 142 TYR HE2 H -0.211 -4.320 1.371 1.00 . A A . 142 TYR HE2 1 1
26 53142 1 1 142 TYR HH H -0.823 -6.760 2.300 1.00 . A A . 142 TYR HH 1 1
26 53143 1 1 142 TYR N N 3.972 -3.614 -3.569 1.00 . A A . 142 TYR N 1 1
26 53144 1 1 142 TYR O O 3.070 -5.278 -5.553 1.00 . A A . 142 TYR O 1 1
26 53145 1 1 142 TYR OH O 0.121 -6.841 2.074 1.00 . A A . 142 TYR OH 1 1
26 53146 1 1 143 THR C C 3.364 -9.217 -5.151 1.00 . A A . 143 THR C 1 1
26 53147 1 1 143 THR CA C 4.056 -7.887 -5.411 1.00 . A A . 143 THR CA 1 1
26 53148 1 1 143 THR CB C 5.562 -7.999 -5.684 1.00 . A A . 143 THR CB 1 1
26 53149 1 1 143 THR CG2 C 5.816 -8.576 -7.080 1.00 . A A . 143 THR CG2 1 1
26 53150 1 1 143 THR H H 4.105 -7.307 -3.374 1.00 . A A . 143 THR H 1 1
26 53151 1 1 143 THR HA H 3.583 -7.493 -6.305 1.00 . A A . 143 THR HA 1 1
26 53152 1 1 143 THR HB H 6.023 -8.629 -4.923 1.00 . A A . 143 THR HB 1 1
26 53153 1 1 143 THR HG1 H 7.100 -6.796 -5.724 1.00 . A A . 143 THR HG1 1 1
26 53154 1 1 143 THR HG21 H 5.334 -9.546 -7.180 1.00 . A A . 143 THR HG21 1 1
26 53155 1 1 143 THR HG22 H 5.417 -7.903 -7.839 1.00 . A A . 143 THR HG22 1 1
26 53156 1 1 143 THR HG23 H 6.888 -8.688 -7.244 1.00 . A A . 143 THR HG23 1 1
26 53157 1 1 143 THR N N 3.821 -6.990 -4.289 1.00 . A A . 143 THR N 1 1
26 53158 1 1 143 THR O O 3.891 -10.104 -4.480 1.00 . A A . 143 THR O 1 1
26 53159 1 1 143 THR OG1 O 6.148 -6.712 -5.625 1.00 . A A . 143 THR OG1 1 1
26 53160 1 1 144 PHE C C 1.601 -11.660 -6.201 1.00 . A A . 144 PHE C 1 1
26 53161 1 1 144 PHE CA C 1.239 -10.421 -5.380 1.00 . A A . 144 PHE CA 1 1
26 53162 1 1 144 PHE CB C -0.162 -9.921 -5.708 1.00 . A A . 144 PHE CB 1 1
26 53163 1 1 144 PHE CD1 C -0.702 -8.828 -3.490 1.00 . A A . 144 PHE CD1 1 1
26 53164 1 1 144 PHE CD2 C -1.215 -7.624 -5.540 1.00 . A A . 144 PHE CD2 1 1
26 53165 1 1 144 PHE CE1 C -1.205 -7.755 -2.740 1.00 . A A . 144 PHE CE1 1 1
26 53166 1 1 144 PHE CE2 C -1.763 -6.574 -4.786 1.00 . A A . 144 PHE CE2 1 1
26 53167 1 1 144 PHE CG C -0.651 -8.740 -4.893 1.00 . A A . 144 PHE CG 1 1
26 53168 1 1 144 PHE CZ C -1.673 -6.601 -3.385 1.00 . A A . 144 PHE CZ 1 1
26 53169 1 1 144 PHE H H 1.759 -8.564 -6.211 1.00 . A A . 144 PHE H 1 1
26 53170 1 1 144 PHE HA H 1.276 -10.674 -4.327 1.00 . A A . 144 PHE HA 1 1
26 53171 1 1 144 PHE HB2 H -0.187 -9.678 -6.762 1.00 . A A . 144 PHE HB2 1 1
26 53172 1 1 144 PHE HB3 H -0.847 -10.730 -5.570 1.00 . A A . 144 PHE HB3 1 1
26 53173 1 1 144 PHE HD1 H -0.441 -9.739 -2.975 1.00 . A A . 144 PHE HD1 1 1
26 53174 1 1 144 PHE HD2 H -1.299 -7.593 -6.613 1.00 . A A . 144 PHE HD2 1 1
26 53175 1 1 144 PHE HE1 H -1.325 -7.851 -1.671 1.00 . A A . 144 PHE HE1 1 1
26 53176 1 1 144 PHE HE2 H -2.391 -5.836 -5.267 1.00 . A A . 144 PHE HE2 1 1
26 53177 1 1 144 PHE HZ H -2.120 -5.816 -2.794 1.00 . A A . 144 PHE HZ 1 1
26 53178 1 1 144 PHE N N 2.141 -9.331 -5.659 1.00 . A A . 144 PHE N 1 1
26 53179 1 1 144 PHE O O 1.108 -11.818 -7.317 1.00 . A A . 144 PHE O 1 1
26 53180 1 1 145 TYR C C 2.834 -15.034 -5.337 1.00 . A A . 145 TYR C 1 1
26 53181 1 1 145 TYR CA C 2.893 -13.787 -6.254 1.00 . A A . 145 TYR CA 1 1
26 53182 1 1 145 TYR CB C 4.305 -13.553 -6.829 1.00 . A A . 145 TYR CB 1 1
26 53183 1 1 145 TYR CD1 C 5.291 -12.956 -4.524 1.00 . A A . 145 TYR CD1 1 1
26 53184 1 1 145 TYR CD2 C 6.347 -12.097 -6.534 1.00 . A A . 145 TYR CD2 1 1
26 53185 1 1 145 TYR CE1 C 6.120 -12.138 -3.738 1.00 . A A . 145 TYR CE1 1 1
26 53186 1 1 145 TYR CE2 C 7.197 -11.301 -5.746 1.00 . A A . 145 TYR CE2 1 1
26 53187 1 1 145 TYR CG C 5.336 -12.870 -5.932 1.00 . A A . 145 TYR CG 1 1
26 53188 1 1 145 TYR CZ C 7.018 -11.255 -4.356 1.00 . A A . 145 TYR CZ 1 1
26 53189 1 1 145 TYR H H 2.856 -12.262 -4.756 1.00 . A A . 145 TYR H 1 1
26 53190 1 1 145 TYR HA H 2.246 -14.026 -7.099 1.00 . A A . 145 TYR HA 1 1
26 53191 1 1 145 TYR HB2 H 4.720 -14.496 -7.188 1.00 . A A . 145 TYR HB2 1 1
26 53192 1 1 145 TYR HB3 H 4.172 -12.914 -7.703 1.00 . A A . 145 TYR HB3 1 1
26 53193 1 1 145 TYR HD1 H 4.589 -13.597 -4.017 1.00 . A A . 145 TYR HD1 1 1
26 53194 1 1 145 TYR HD2 H 6.436 -12.062 -7.611 1.00 . A A . 145 TYR HD2 1 1
26 53195 1 1 145 TYR HE1 H 6.060 -12.189 -2.664 1.00 . A A . 145 TYR HE1 1 1
26 53196 1 1 145 TYR HE2 H 7.931 -10.665 -6.214 1.00 . A A . 145 TYR HE2 1 1
26 53197 1 1 145 TYR HH H 7.082 -9.913 -2.950 1.00 . A A . 145 TYR HH 1 1
26 53198 1 1 145 TYR N N 2.437 -12.539 -5.633 1.00 . A A . 145 TYR N 1 1
26 53199 1 1 145 TYR O O 3.840 -15.725 -5.203 1.00 . A A . 145 TYR O 1 1
26 53200 1 1 145 TYR OH O 7.655 -10.295 -3.626 1.00 . A A . 145 TYR OH 1 1
26 53201 1 1 146 PRO C C 1.328 -17.807 -4.792 1.00 . A A . 146 PRO C 1 1
26 53202 1 1 146 PRO CA C 1.541 -16.568 -3.905 1.00 . A A . 146 PRO CA 1 1
26 53203 1 1 146 PRO CB C 0.374 -16.278 -2.960 1.00 . A A . 146 PRO CB 1 1
26 53204 1 1 146 PRO CD C 0.491 -14.554 -4.634 1.00 . A A . 146 PRO CD 1 1
26 53205 1 1 146 PRO CG C -0.504 -15.319 -3.761 1.00 . A A . 146 PRO CG 1 1
26 53206 1 1 146 PRO HA H 2.433 -16.732 -3.301 1.00 . A A . 146 PRO HA 1 1
26 53207 1 1 146 PRO HB2 H -0.154 -17.174 -2.635 1.00 . A A . 146 PRO HB2 1 1
26 53208 1 1 146 PRO HB3 H 0.758 -15.749 -2.088 1.00 . A A . 146 PRO HB3 1 1
26 53209 1 1 146 PRO HD2 H 0.095 -14.394 -5.631 1.00 . A A . 146 PRO HD2 1 1
26 53210 1 1 146 PRO HD3 H 0.715 -13.609 -4.139 1.00 . A A . 146 PRO HD3 1 1
26 53211 1 1 146 PRO HG2 H -1.213 -15.857 -4.390 1.00 . A A . 146 PRO HG2 1 1
26 53212 1 1 146 PRO HG3 H -1.042 -14.650 -3.097 1.00 . A A . 146 PRO HG3 1 1
26 53213 1 1 146 PRO N N 1.690 -15.363 -4.708 1.00 . A A . 146 PRO N 1 1
26 53214 1 1 146 PRO O O 2.300 -18.433 -5.207 1.00 . A A . 146 PRO O 1 1
26 53215 1 1 147 ARG C C -1.678 -19.194 -6.419 1.00 . A A . 147 ARG C 1 1
26 53216 1 1 147 ARG CA C -0.249 -19.350 -5.899 1.00 . A A . 147 ARG CA 1 1
26 53217 1 1 147 ARG CB C -0.087 -20.659 -5.104 1.00 . A A . 147 ARG CB 1 1
26 53218 1 1 147 ARG CD C -0.705 -21.985 -3.026 1.00 . A A . 147 ARG CD 1 1
26 53219 1 1 147 ARG CG C -1.007 -20.746 -3.875 1.00 . A A . 147 ARG CG 1 1
26 53220 1 1 147 ARG CZ C 1.123 -22.792 -1.530 1.00 . A A . 147 ARG CZ 1 1
26 53221 1 1 147 ARG H H -0.716 -17.682 -4.705 1.00 . A A . 147 ARG H 1 1
26 53222 1 1 147 ARG HA H 0.433 -19.367 -6.751 1.00 . A A . 147 ARG HA 1 1
26 53223 1 1 147 ARG HB2 H -0.308 -21.500 -5.764 1.00 . A A . 147 ARG HB2 1 1
26 53224 1 1 147 ARG HB3 H 0.952 -20.737 -4.786 1.00 . A A . 147 ARG HB3 1 1
26 53225 1 1 147 ARG HD2 H -1.475 -22.053 -2.255 1.00 . A A . 147 ARG HD2 1 1
26 53226 1 1 147 ARG HD3 H -0.761 -22.869 -3.667 1.00 . A A . 147 ARG HD3 1 1
26 53227 1 1 147 ARG HE H 1.176 -21.087 -2.645 1.00 . A A . 147 ARG HE 1 1
26 53228 1 1 147 ARG HG2 H -0.899 -19.854 -3.258 1.00 . A A . 147 ARG HG2 1 1
26 53229 1 1 147 ARG HG3 H -2.044 -20.814 -4.205 1.00 . A A . 147 ARG HG3 1 1
26 53230 1 1 147 ARG HH11 H -0.499 -24.009 -1.628 1.00 . A A . 147 ARG HH11 1 1
26 53231 1 1 147 ARG HH12 H 0.748 -24.568 -0.558 1.00 . A A . 147 ARG HH12 1 1
26 53232 1 1 147 ARG HH21 H 2.882 -21.788 -1.240 1.00 . A A . 147 ARG HH21 1 1
26 53233 1 1 147 ARG HH22 H 2.729 -23.261 -0.341 1.00 . A A . 147 ARG HH22 1 1
26 53234 1 1 147 ARG N N 0.078 -18.211 -5.048 1.00 . A A . 147 ARG N 1 1
26 53235 1 1 147 ARG NE N 0.622 -21.894 -2.395 1.00 . A A . 147 ARG NE 1 1
26 53236 1 1 147 ARG NH1 N 0.407 -23.873 -1.206 1.00 . A A . 147 ARG NH1 1 1
26 53237 1 1 147 ARG NH2 N 2.335 -22.601 -0.995 1.00 . A A . 147 ARG NH2 1 1
26 53238 1 1 147 ARG O O -2.538 -18.795 -5.637 1.00 . A A . 147 ARG O 1 1
26 53239 1 1 148 GLU C C -3.505 -21.224 -8.458 1.00 . A A . 148 GLU C 1 1
26 53240 1 1 148 GLU CA C -3.299 -19.728 -8.190 1.00 . A A . 148 GLU CA 1 1
26 53241 1 1 148 GLU CB C -3.560 -18.881 -9.449 1.00 . A A . 148 GLU CB 1 1
26 53242 1 1 148 GLU CD C -3.417 -18.716 -11.957 1.00 . A A . 148 GLU CD 1 1
26 53243 1 1 148 GLU CG C -2.749 -19.260 -10.698 1.00 . A A . 148 GLU CG 1 1
26 53244 1 1 148 GLU H H -1.206 -19.896 -8.274 1.00 . A A . 148 GLU H 1 1
26 53245 1 1 148 GLU HA H -4.011 -19.396 -7.437 1.00 . A A . 148 GLU HA 1 1
26 53246 1 1 148 GLU HB2 H -4.617 -18.987 -9.701 1.00 . A A . 148 GLU HB2 1 1
26 53247 1 1 148 GLU HB3 H -3.369 -17.829 -9.238 1.00 . A A . 148 GLU HB3 1 1
26 53248 1 1 148 GLU HG2 H -1.737 -18.863 -10.617 1.00 . A A . 148 GLU HG2 1 1
26 53249 1 1 148 GLU HG3 H -2.694 -20.341 -10.822 1.00 . A A . 148 GLU HG3 1 1
26 53250 1 1 148 GLU N N -1.944 -19.537 -7.686 1.00 . A A . 148 GLU N 1 1
26 53251 1 1 148 GLU O O -2.531 -21.915 -8.761 1.00 . A A . 148 GLU O 1 1
26 53252 1 1 148 GLU OE1 O -4.527 -19.207 -12.262 1.00 . A A . 148 GLU OE1 1 1
26 53253 1 1 148 GLU OE2 O -2.833 -17.812 -12.588 1.00 . A A . 148 GLU OE2 1 1
26 53254 1 1 149 PRO C C -5.119 -23.119 -10.317 1.00 . A A . 149 PRO C 1 1
26 53255 1 1 149 PRO CA C -5.052 -23.092 -8.788 1.00 . A A . 149 PRO CA 1 1
26 53256 1 1 149 PRO CB C -6.387 -23.438 -8.121 1.00 . A A . 149 PRO CB 1 1
26 53257 1 1 149 PRO CD C -5.887 -21.102 -7.732 1.00 . A A . 149 PRO CD 1 1
26 53258 1 1 149 PRO CG C -7.052 -22.085 -7.845 1.00 . A A . 149 PRO CG 1 1
26 53259 1 1 149 PRO HA H -4.291 -23.800 -8.456 1.00 . A A . 149 PRO HA 1 1
26 53260 1 1 149 PRO HB2 H -7.010 -24.087 -8.739 1.00 . A A . 149 PRO HB2 1 1
26 53261 1 1 149 PRO HB3 H -6.185 -23.927 -7.167 1.00 . A A . 149 PRO HB3 1 1
26 53262 1 1 149 PRO HD2 H -6.143 -20.158 -8.214 1.00 . A A . 149 PRO HD2 1 1
26 53263 1 1 149 PRO HD3 H -5.671 -20.942 -6.676 1.00 . A A . 149 PRO HD3 1 1
26 53264 1 1 149 PRO HG2 H -7.707 -21.813 -8.672 1.00 . A A . 149 PRO HG2 1 1
26 53265 1 1 149 PRO HG3 H -7.632 -22.107 -6.921 1.00 . A A . 149 PRO HG3 1 1
26 53266 1 1 149 PRO N N -4.737 -21.745 -8.347 1.00 . A A . 149 PRO N 1 1
26 53267 1 1 149 PRO O O -4.362 -23.842 -10.960 1.00 . A A . 149 PRO O 1 1
26 53268 1 1 150 SER C C -7.402 -21.193 -12.523 1.00 . A A . 150 SER C 1 1
26 53269 1 1 150 SER CA C -6.270 -22.202 -12.320 1.00 . A A . 150 SER CA 1 1
26 53270 1 1 150 SER CB C -6.653 -23.566 -12.920 1.00 . A A . 150 SER CB 1 1
26 53271 1 1 150 SER H H -6.585 -21.739 -10.288 1.00 . A A . 150 SER H 1 1
26 53272 1 1 150 SER HA H -5.366 -21.840 -12.812 1.00 . A A . 150 SER HA 1 1
26 53273 1 1 150 SER HB2 H -6.944 -23.423 -13.962 1.00 . A A . 150 SER HB2 1 1
26 53274 1 1 150 SER HB3 H -5.805 -24.252 -12.898 1.00 . A A . 150 SER HB3 1 1
26 53275 1 1 150 SER HG H -8.425 -23.457 -12.154 1.00 . A A . 150 SER HG 1 1
26 53276 1 1 150 SER N N -6.027 -22.321 -10.889 1.00 . A A . 150 SER N 1 1
26 53277 1 1 150 SER O O -8.575 -21.569 -12.446 1.00 . A A . 150 SER O 1 1
26 53278 1 1 150 SER OG O -7.737 -24.134 -12.208 1.00 . A A . 150 SER OG 1 1
26 53279 1 1 151 LYS C C -8.704 -19.002 -14.348 1.00 . A A . 151 LYS C 1 1
26 53280 1 1 151 LYS CA C -8.093 -18.891 -12.940 1.00 . A A . 151 LYS CA 1 1
26 53281 1 1 151 LYS CB C -7.472 -17.510 -12.684 1.00 . A A . 151 LYS CB 1 1
26 53282 1 1 151 LYS CD C -5.593 -15.943 -13.342 1.00 . A A . 151 LYS CD 1 1
26 53283 1 1 151 LYS CE C -4.501 -15.640 -14.374 1.00 . A A . 151 LYS CE 1 1
26 53284 1 1 151 LYS CG C -6.482 -17.110 -13.788 1.00 . A A . 151 LYS CG 1 1
26 53285 1 1 151 LYS H H -6.095 -19.649 -12.715 1.00 . A A . 151 LYS H 1 1
26 53286 1 1 151 LYS HA H -8.847 -19.048 -12.172 1.00 . A A . 151 LYS HA 1 1
26 53287 1 1 151 LYS HB2 H -8.262 -16.759 -12.608 1.00 . A A . 151 LYS HB2 1 1
26 53288 1 1 151 LYS HB3 H -6.950 -17.561 -11.730 1.00 . A A . 151 LYS HB3 1 1
26 53289 1 1 151 LYS HD2 H -6.203 -15.061 -13.138 1.00 . A A . 151 LYS HD2 1 1
26 53290 1 1 151 LYS HD3 H -5.081 -16.232 -12.421 1.00 . A A . 151 LYS HD3 1 1
26 53291 1 1 151 LYS HE2 H -3.916 -14.789 -14.023 1.00 . A A . 151 LYS HE2 1 1
26 53292 1 1 151 LYS HE3 H -3.836 -16.504 -14.447 1.00 . A A . 151 LYS HE3 1 1
26 53293 1 1 151 LYS HG2 H -5.838 -17.959 -14.023 1.00 . A A . 151 LYS HG2 1 1
26 53294 1 1 151 LYS HG3 H -7.057 -16.841 -14.674 1.00 . A A . 151 LYS HG3 1 1
26 53295 1 1 151 LYS HZ1 H -5.535 -16.167 -16.060 1.00 . A A . 151 LYS HZ1 1 1
26 53296 1 1 151 LYS HZ2 H -5.695 -14.575 -15.666 1.00 . A A . 151 LYS HZ2 1 1
26 53297 1 1 151 LYS HZ3 H -4.298 -15.127 -16.347 1.00 . A A . 151 LYS HZ3 1 1
26 53298 1 1 151 LYS N N -7.080 -19.922 -12.757 1.00 . A A . 151 LYS N 1 1
26 53299 1 1 151 LYS NZ N -5.052 -15.351 -15.712 1.00 . A A . 151 LYS NZ 1 1
26 53300 1 1 151 LYS O O -7.971 -19.229 -15.312 1.00 . A A . 151 LYS O 1 1
27 53301 1 1 21 VAL C C -3.117 9.624 14.119 1.00 . A A . 21 VAL C 1 1
27 53302 1 1 21 VAL CA C -1.975 10.007 15.080 1.00 . A A . 21 VAL CA 1 1
27 53303 1 1 21 VAL CB C -2.195 11.393 15.735 1.00 . A A . 21 VAL CB 1 1
27 53304 1 1 21 VAL CG1 C -3.220 11.333 16.879 1.00 . A A . 21 VAL CG1 1 1
27 53305 1 1 21 VAL CG2 C -0.904 11.979 16.327 1.00 . A A . 21 VAL CG2 1 1
27 53306 1 1 21 VAL H H -0.322 10.817 13.974 1.00 . A A . 21 VAL H 1 1
27 53307 1 1 21 VAL HA H -1.975 9.269 15.878 1.00 . A A . 21 VAL HA 1 1
27 53308 1 1 21 VAL HB H -2.559 12.084 14.975 1.00 . A A . 21 VAL HB 1 1
27 53309 1 1 21 VAL HG11 H -4.194 10.998 16.530 1.00 . A A . 21 VAL HG11 1 1
27 53310 1 1 21 VAL HG12 H -2.871 10.656 17.658 1.00 . A A . 21 VAL HG12 1 1
27 53311 1 1 21 VAL HG13 H -3.348 12.328 17.308 1.00 . A A . 21 VAL HG13 1 1
27 53312 1 1 21 VAL HG21 H -0.417 11.247 16.973 1.00 . A A . 21 VAL HG21 1 1
27 53313 1 1 21 VAL HG22 H -0.223 12.278 15.534 1.00 . A A . 21 VAL HG22 1 1
27 53314 1 1 21 VAL HG23 H -1.132 12.870 16.912 1.00 . A A . 21 VAL HG23 1 1
27 53315 1 1 21 VAL N N -0.675 9.965 14.399 1.00 . A A . 21 VAL N 1 1
27 53316 1 1 21 VAL O O -4.286 9.845 14.419 1.00 . A A . 21 VAL O 1 1
27 53317 1 1 22 GLU C C -4.603 10.084 11.576 1.00 . A A . 22 GLU C 1 1
27 53318 1 1 22 GLU CA C -3.703 8.864 11.821 1.00 . A A . 22 GLU CA 1 1
27 53319 1 1 22 GLU CB C -4.466 7.549 12.015 1.00 . A A . 22 GLU CB 1 1
27 53320 1 1 22 GLU CD C -5.378 5.500 10.858 1.00 . A A . 22 GLU CD 1 1
27 53321 1 1 22 GLU CG C -4.824 6.906 10.667 1.00 . A A . 22 GLU CG 1 1
27 53322 1 1 22 GLU H H -1.814 8.864 12.789 1.00 . A A . 22 GLU H 1 1
27 53323 1 1 22 GLU HA H -3.079 8.763 10.938 1.00 . A A . 22 GLU HA 1 1
27 53324 1 1 22 GLU HB2 H -3.836 6.844 12.560 1.00 . A A . 22 GLU HB2 1 1
27 53325 1 1 22 GLU HB3 H -5.372 7.731 12.597 1.00 . A A . 22 GLU HB3 1 1
27 53326 1 1 22 GLU HG2 H -5.558 7.523 10.147 1.00 . A A . 22 GLU HG2 1 1
27 53327 1 1 22 GLU HG3 H -3.936 6.822 10.042 1.00 . A A . 22 GLU HG3 1 1
27 53328 1 1 22 GLU N N -2.782 9.090 12.937 1.00 . A A . 22 GLU N 1 1
27 53329 1 1 22 GLU O O -5.788 9.971 11.275 1.00 . A A . 22 GLU O 1 1
27 53330 1 1 22 GLU OE1 O -4.592 4.650 11.330 1.00 . A A . 22 GLU OE1 1 1
27 53331 1 1 22 GLU OE2 O -6.565 5.301 10.526 1.00 . A A . 22 GLU OE2 1 1
27 53332 1 1 23 GLN C C -3.399 13.466 12.260 1.00 . A A . 23 GLN C 1 1
27 53333 1 1 23 GLN CA C -4.507 12.608 11.653 1.00 . A A . 23 GLN CA 1 1
27 53334 1 1 23 GLN CB C -5.863 12.757 12.378 1.00 . A A . 23 GLN CB 1 1
27 53335 1 1 23 GLN CD C -6.928 14.154 10.494 1.00 . A A . 23 GLN CD 1 1
27 53336 1 1 23 GLN CG C -7.014 12.903 11.371 1.00 . A A . 23 GLN CG 1 1
27 53337 1 1 23 GLN H H -3.003 11.186 11.943 1.00 . A A . 23 GLN H 1 1
27 53338 1 1 23 GLN HA H -4.601 12.879 10.600 1.00 . A A . 23 GLN HA 1 1
27 53339 1 1 23 GLN HB2 H -6.048 11.894 13.017 1.00 . A A . 23 GLN HB2 1 1
27 53340 1 1 23 GLN HB3 H -5.880 13.629 13.030 1.00 . A A . 23 GLN HB3 1 1
27 53341 1 1 23 GLN HE21 H -5.441 14.966 11.624 1.00 . A A . 23 GLN HE21 1 1
27 53342 1 1 23 GLN HE22 H -5.942 15.881 10.207 1.00 . A A . 23 GLN HE22 1 1
27 53343 1 1 23 GLN HG2 H -7.027 12.037 10.712 1.00 . A A . 23 GLN HG2 1 1
27 53344 1 1 23 GLN HG3 H -7.954 12.938 11.920 1.00 . A A . 23 GLN HG3 1 1
27 53345 1 1 23 GLN N N -3.978 11.255 11.711 1.00 . A A . 23 GLN N 1 1
27 53346 1 1 23 GLN NE2 N -6.031 15.084 10.814 1.00 . A A . 23 GLN NE2 1 1
27 53347 1 1 23 GLN O O -3.530 14.066 13.323 1.00 . A A . 23 GLN O 1 1
27 53348 1 1 23 GLN OE1 O -7.666 14.288 9.524 1.00 . A A . 23 GLN OE1 1 1
27 53349 1 1 24 ALA C C -1.015 15.519 11.876 1.00 . A A . 24 ALA C 1 1
27 53350 1 1 24 ALA CA C -1.006 14.002 12.076 1.00 . A A . 24 ALA CA 1 1
27 53351 1 1 24 ALA CB C 0.098 13.302 11.292 1.00 . A A . 24 ALA CB 1 1
27 53352 1 1 24 ALA H H -2.241 13.002 10.680 1.00 . A A . 24 ALA H 1 1
27 53353 1 1 24 ALA HA H -0.873 13.779 13.136 1.00 . A A . 24 ALA HA 1 1
27 53354 1 1 24 ALA HB1 H 1.048 13.790 11.462 1.00 . A A . 24 ALA HB1 1 1
27 53355 1 1 24 ALA HB2 H 0.161 12.258 11.598 1.00 . A A . 24 ALA HB2 1 1
27 53356 1 1 24 ALA HB3 H -0.149 13.345 10.236 1.00 . A A . 24 ALA HB3 1 1
27 53357 1 1 24 ALA N N -2.253 13.449 11.587 1.00 . A A . 24 ALA N 1 1
27 53358 1 1 24 ALA O O -0.349 16.037 10.990 1.00 . A A . 24 ALA O 1 1
27 53359 1 1 25 SER C C -1.681 18.572 13.357 1.00 . A A . 25 SER C 1 1
27 53360 1 1 25 SER CA C -2.349 17.546 12.461 1.00 . A A . 25 SER CA 1 1
27 53361 1 1 25 SER CB C -3.863 17.516 12.669 1.00 . A A . 25 SER CB 1 1
27 53362 1 1 25 SER H H -2.146 15.729 13.490 1.00 . A A . 25 SER H 1 1
27 53363 1 1 25 SER HA H -2.154 17.845 11.438 1.00 . A A . 25 SER HA 1 1
27 53364 1 1 25 SER HB2 H -4.271 18.514 12.498 1.00 . A A . 25 SER HB2 1 1
27 53365 1 1 25 SER HB3 H -4.309 16.825 11.959 1.00 . A A . 25 SER HB3 1 1
27 53366 1 1 25 SER HG H -3.763 17.753 14.586 1.00 . A A . 25 SER HG 1 1
27 53367 1 1 25 SER N N -1.796 16.221 12.694 1.00 . A A . 25 SER N 1 1
27 53368 1 1 25 SER O O -2.316 19.209 14.196 1.00 . A A . 25 SER O 1 1
27 53369 1 1 25 SER OG O -4.158 17.106 13.988 1.00 . A A . 25 SER OG 1 1
27 53370 1 1 26 ASP C C 1.637 19.736 12.670 1.00 . A A . 26 ASP C 1 1
27 53371 1 1 26 ASP CA C 0.519 19.677 13.696 1.00 . A A . 26 ASP CA 1 1
27 53372 1 1 26 ASP CB C 1.006 19.197 15.071 1.00 . A A . 26 ASP CB 1 1
27 53373 1 1 26 ASP CG C 2.336 19.837 15.440 1.00 . A A . 26 ASP CG 1 1
27 53374 1 1 26 ASP H H -0.009 18.080 12.420 1.00 . A A . 26 ASP H 1 1
27 53375 1 1 26 ASP HA H 0.045 20.657 13.780 1.00 . A A . 26 ASP HA 1 1
27 53376 1 1 26 ASP HB2 H 0.265 19.459 15.826 1.00 . A A . 26 ASP HB2 1 1
27 53377 1 1 26 ASP HB3 H 1.137 18.116 15.082 1.00 . A A . 26 ASP HB3 1 1
27 53378 1 1 26 ASP N N -0.385 18.693 13.133 1.00 . A A . 26 ASP N 1 1
27 53379 1 1 26 ASP O O 1.811 20.708 11.943 1.00 . A A . 26 ASP O 1 1
27 53380 1 1 26 ASP OD1 O 2.306 21.009 15.869 1.00 . A A . 26 ASP OD1 1 1
27 53381 1 1 26 ASP OD2 O 3.356 19.139 15.256 1.00 . A A . 26 ASP OD2 1 1
27 53382 1 1 27 LEU C C 2.884 18.244 10.099 1.00 . A A . 27 LEU C 1 1
27 53383 1 1 27 LEU CA C 3.311 18.247 11.578 1.00 . A A . 27 LEU CA 1 1
27 53384 1 1 27 LEU CB C 3.920 16.912 12.031 1.00 . A A . 27 LEU CB 1 1
27 53385 1 1 27 LEU CD1 C 3.733 14.435 11.852 1.00 . A A . 27 LEU CD1 1 1
27 53386 1 1 27 LEU CD2 C 2.134 15.603 13.377 1.00 . A A . 27 LEU CD2 1 1
27 53387 1 1 27 LEU CG C 2.935 15.723 12.066 1.00 . A A . 27 LEU CG 1 1
27 53388 1 1 27 LEU H H 2.032 17.867 13.181 1.00 . A A . 27 LEU H 1 1
27 53389 1 1 27 LEU HA H 4.085 18.997 11.700 1.00 . A A . 27 LEU HA 1 1
27 53390 1 1 27 LEU HB2 H 4.736 16.688 11.348 1.00 . A A . 27 LEU HB2 1 1
27 53391 1 1 27 LEU HB3 H 4.361 17.039 13.021 1.00 . A A . 27 LEU HB3 1 1
27 53392 1 1 27 LEU HD11 H 3.977 14.390 10.796 1.00 . A A . 27 LEU HD11 1 1
27 53393 1 1 27 LEU HD12 H 4.643 14.443 12.453 1.00 . A A . 27 LEU HD12 1 1
27 53394 1 1 27 LEU HD13 H 3.155 13.545 12.096 1.00 . A A . 27 LEU HD13 1 1
27 53395 1 1 27 LEU HD21 H 1.261 16.248 13.372 1.00 . A A . 27 LEU HD21 1 1
27 53396 1 1 27 LEU HD22 H 1.753 14.591 13.496 1.00 . A A . 27 LEU HD22 1 1
27 53397 1 1 27 LEU HD23 H 2.764 15.844 14.234 1.00 . A A . 27 LEU HD23 1 1
27 53398 1 1 27 LEU HG H 2.238 15.814 11.233 1.00 . A A . 27 LEU HG 1 1
27 53399 1 1 27 LEU N N 2.253 18.570 12.500 1.00 . A A . 27 LEU N 1 1
27 53400 1 1 27 LEU O O 3.516 17.579 9.287 1.00 . A A . 27 LEU O 1 1
27 53401 1 1 28 ILE C C 2.132 20.470 7.792 1.00 . A A . 28 ILE C 1 1
27 53402 1 1 28 ILE CA C 1.488 19.186 8.301 1.00 . A A . 28 ILE CA 1 1
27 53403 1 1 28 ILE CB C -0.042 19.196 8.190 1.00 . A A . 28 ILE CB 1 1
27 53404 1 1 28 ILE CD1 C -2.054 17.738 8.804 1.00 . A A . 28 ILE CD1 1 1
27 53405 1 1 28 ILE CG1 C -0.558 17.997 8.978 1.00 . A A . 28 ILE CG1 1 1
27 53406 1 1 28 ILE CG2 C -0.479 19.039 6.740 1.00 . A A . 28 ILE CG2 1 1
27 53407 1 1 28 ILE H H 1.368 19.577 10.377 1.00 . A A . 28 ILE H 1 1
27 53408 1 1 28 ILE HA H 1.857 18.355 7.699 1.00 . A A . 28 ILE HA 1 1
27 53409 1 1 28 ILE HB H -0.450 20.118 8.608 1.00 . A A . 28 ILE HB 1 1
27 53410 1 1 28 ILE HD11 H -2.346 16.876 9.402 1.00 . A A . 28 ILE HD11 1 1
27 53411 1 1 28 ILE HD12 H -2.584 18.623 9.152 1.00 . A A . 28 ILE HD12 1 1
27 53412 1 1 28 ILE HD13 H -2.309 17.541 7.768 1.00 . A A . 28 ILE HD13 1 1
27 53413 1 1 28 ILE HG12 H 0.058 17.120 8.738 1.00 . A A . 28 ILE HG12 1 1
27 53414 1 1 28 ILE HG13 H -0.427 18.250 10.020 1.00 . A A . 28 ILE HG13 1 1
27 53415 1 1 28 ILE HG21 H -0.439 17.984 6.497 1.00 . A A . 28 ILE HG21 1 1
27 53416 1 1 28 ILE HG22 H -1.498 19.402 6.622 1.00 . A A . 28 ILE HG22 1 1
27 53417 1 1 28 ILE HG23 H 0.190 19.576 6.078 1.00 . A A . 28 ILE HG23 1 1
27 53418 1 1 28 ILE N N 1.871 19.018 9.699 1.00 . A A . 28 ILE N 1 1
27 53419 1 1 28 ILE O O 1.453 21.425 7.405 1.00 . A A . 28 ILE O 1 1
27 53420 1 1 29 LEU C C 4.154 22.136 6.170 1.00 . A A . 29 LEU C 1 1
27 53421 1 1 29 LEU CA C 4.208 21.733 7.648 1.00 . A A . 29 LEU CA 1 1
27 53422 1 1 29 LEU CB C 5.652 21.604 8.177 1.00 . A A . 29 LEU CB 1 1
27 53423 1 1 29 LEU CD1 C 4.650 21.444 10.551 1.00 . A A . 29 LEU CD1 1 1
27 53424 1 1 29 LEU CD2 C 6.142 19.603 9.716 1.00 . A A . 29 LEU CD2 1 1
27 53425 1 1 29 LEU CG C 5.825 21.098 9.628 1.00 . A A . 29 LEU CG 1 1
27 53426 1 1 29 LEU H H 3.949 19.665 8.128 1.00 . A A . 29 LEU H 1 1
27 53427 1 1 29 LEU HA H 3.724 22.527 8.219 1.00 . A A . 29 LEU HA 1 1
27 53428 1 1 29 LEU HB2 H 6.241 20.979 7.507 1.00 . A A . 29 LEU HB2 1 1
27 53429 1 1 29 LEU HB3 H 6.087 22.605 8.142 1.00 . A A . 29 LEU HB3 1 1
27 53430 1 1 29 LEU HD11 H 3.761 20.870 10.295 1.00 . A A . 29 LEU HD11 1 1
27 53431 1 1 29 LEU HD12 H 4.906 21.204 11.583 1.00 . A A . 29 LEU HD12 1 1
27 53432 1 1 29 LEU HD13 H 4.427 22.505 10.479 1.00 . A A . 29 LEU HD13 1 1
27 53433 1 1 29 LEU HD21 H 6.218 19.296 10.760 1.00 . A A . 29 LEU HD21 1 1
27 53434 1 1 29 LEU HD22 H 5.362 19.022 9.247 1.00 . A A . 29 LEU HD22 1 1
27 53435 1 1 29 LEU HD23 H 7.087 19.392 9.217 1.00 . A A . 29 LEU HD23 1 1
27 53436 1 1 29 LEU HG H 6.710 21.591 10.027 1.00 . A A . 29 LEU HG 1 1
27 53437 1 1 29 LEU N N 3.463 20.503 7.845 1.00 . A A . 29 LEU N 1 1
27 53438 1 1 29 LEU O O 3.537 21.457 5.340 1.00 . A A . 29 LEU O 1 1
27 53439 1 1 30 ASP C C 5.912 22.911 3.660 1.00 . A A . 30 ASP C 1 1
27 53440 1 1 30 ASP CA C 4.908 23.747 4.460 1.00 . A A . 30 ASP CA 1 1
27 53441 1 1 30 ASP CB C 5.316 25.224 4.506 1.00 . A A . 30 ASP CB 1 1
27 53442 1 1 30 ASP CG C 4.444 26.030 5.456 1.00 . A A . 30 ASP CG 1 1
27 53443 1 1 30 ASP H H 5.103 23.896 6.546 1.00 . A A . 30 ASP H 1 1
27 53444 1 1 30 ASP HA H 3.930 23.685 3.980 1.00 . A A . 30 ASP HA 1 1
27 53445 1 1 30 ASP HB2 H 6.348 25.307 4.844 1.00 . A A . 30 ASP HB2 1 1
27 53446 1 1 30 ASP HB3 H 5.242 25.631 3.499 1.00 . A A . 30 ASP HB3 1 1
27 53447 1 1 30 ASP N N 4.804 23.245 5.822 1.00 . A A . 30 ASP N 1 1
27 53448 1 1 30 ASP O O 6.879 23.433 3.109 1.00 . A A . 30 ASP O 1 1
27 53449 1 1 30 ASP OD1 O 4.617 25.807 6.677 1.00 . A A . 30 ASP OD1 1 1
27 53450 1 1 30 ASP OD2 O 3.612 26.814 4.952 1.00 . A A . 30 ASP OD2 1 1
27 53451 1 1 31 GLU C C 5.439 19.696 2.186 1.00 . A A . 31 GLU C 1 1
27 53452 1 1 31 GLU CA C 6.438 20.631 2.847 1.00 . A A . 31 GLU CA 1 1
27 53453 1 1 31 GLU CB C 7.382 19.845 3.770 1.00 . A A . 31 GLU CB 1 1
27 53454 1 1 31 GLU CD C 9.270 19.470 2.079 1.00 . A A . 31 GLU CD 1 1
27 53455 1 1 31 GLU CG C 8.855 20.076 3.423 1.00 . A A . 31 GLU CG 1 1
27 53456 1 1 31 GLU H H 4.810 21.260 4.013 1.00 . A A . 31 GLU H 1 1
27 53457 1 1 31 GLU HA H 6.994 21.152 2.067 1.00 . A A . 31 GLU HA 1 1
27 53458 1 1 31 GLU HB2 H 7.226 20.155 4.801 1.00 . A A . 31 GLU HB2 1 1
27 53459 1 1 31 GLU HB3 H 7.178 18.775 3.693 1.00 . A A . 31 GLU HB3 1 1
27 53460 1 1 31 GLU HG2 H 9.046 21.150 3.429 1.00 . A A . 31 GLU HG2 1 1
27 53461 1 1 31 GLU HG3 H 9.448 19.623 4.219 1.00 . A A . 31 GLU HG3 1 1
27 53462 1 1 31 GLU N N 5.668 21.602 3.597 1.00 . A A . 31 GLU N 1 1
27 53463 1 1 31 GLU O O 4.380 19.424 2.743 1.00 . A A . 31 GLU O 1 1
27 53464 1 1 31 GLU OE1 O 8.418 19.328 1.169 1.00 . A A . 31 GLU OE1 1 1
27 53465 1 1 31 GLU OE2 O 10.462 19.128 1.913 1.00 . A A . 31 GLU OE2 1 1
27 53466 1 1 32 LYS C C 5.763 17.314 -0.361 1.00 . A A . 32 LYS C 1 1
27 53467 1 1 32 LYS CA C 4.937 18.520 0.075 1.00 . A A . 32 LYS CA 1 1
27 53468 1 1 32 LYS CB C 4.665 19.507 -1.057 1.00 . A A . 32 LYS CB 1 1
27 53469 1 1 32 LYS CD C 2.565 18.349 -2.010 1.00 . A A . 32 LYS CD 1 1
27 53470 1 1 32 LYS CE C 1.553 19.415 -1.560 1.00 . A A . 32 LYS CE 1 1
27 53471 1 1 32 LYS CG C 3.982 18.891 -2.264 1.00 . A A . 32 LYS CG 1 1
27 53472 1 1 32 LYS H H 6.720 19.401 0.653 1.00 . A A . 32 LYS H 1 1
27 53473 1 1 32 LYS HA H 4.004 18.199 0.551 1.00 . A A . 32 LYS HA 1 1
27 53474 1 1 32 LYS HB2 H 4.084 20.347 -0.679 1.00 . A A . 32 LYS HB2 1 1
27 53475 1 1 32 LYS HB3 H 5.623 19.902 -1.404 1.00 . A A . 32 LYS HB3 1 1
27 53476 1 1 32 LYS HD2 H 2.213 17.930 -2.955 1.00 . A A . 32 LYS HD2 1 1
27 53477 1 1 32 LYS HD3 H 2.611 17.538 -1.281 1.00 . A A . 32 LYS HD3 1 1
27 53478 1 1 32 LYS HE2 H 1.896 19.914 -0.656 1.00 . A A . 32 LYS HE2 1 1
27 53479 1 1 32 LYS HE3 H 1.455 20.161 -2.352 1.00 . A A . 32 LYS HE3 1 1
27 53480 1 1 32 LYS HG2 H 3.975 19.688 -2.999 1.00 . A A . 32 LYS HG2 1 1
27 53481 1 1 32 LYS HG3 H 4.621 18.093 -2.643 1.00 . A A . 32 LYS HG3 1 1
27 53482 1 1 32 LYS HZ1 H 0.260 18.157 -0.541 1.00 . A A . 32 LYS HZ1 1 1
27 53483 1 1 32 LYS HZ2 H -0.471 19.526 -1.095 1.00 . A A . 32 LYS HZ2 1 1
27 53484 1 1 32 LYS HZ3 H -0.080 18.298 -2.118 1.00 . A A . 32 LYS HZ3 1 1
27 53485 1 1 32 LYS N N 5.771 19.238 0.989 1.00 . A A . 32 LYS N 1 1
27 53486 1 1 32 LYS NZ N 0.223 18.823 -1.297 1.00 . A A . 32 LYS NZ 1 1
27 53487 1 1 32 LYS O O 6.924 17.451 -0.756 1.00 . A A . 32 LYS O 1 1
27 53488 1 1 33 ILE C C 4.998 13.860 -1.050 1.00 . A A . 33 ILE C 1 1
27 53489 1 1 33 ILE CA C 5.860 14.856 -0.273 1.00 . A A . 33 ILE CA 1 1
27 53490 1 1 33 ILE CB C 6.161 14.427 1.163 1.00 . A A . 33 ILE CB 1 1
27 53491 1 1 33 ILE CD1 C 7.799 12.873 2.230 1.00 . A A . 33 ILE CD1 1 1
27 53492 1 1 33 ILE CG1 C 6.709 12.997 1.185 1.00 . A A . 33 ILE CG1 1 1
27 53493 1 1 33 ILE CG2 C 4.922 14.547 2.040 1.00 . A A . 33 ILE CG2 1 1
27 53494 1 1 33 ILE H H 4.202 16.099 0.080 1.00 . A A . 33 ILE H 1 1
27 53495 1 1 33 ILE HA H 6.836 14.937 -0.755 1.00 . A A . 33 ILE HA 1 1
27 53496 1 1 33 ILE HB H 6.901 15.122 1.568 1.00 . A A . 33 ILE HB 1 1
27 53497 1 1 33 ILE HD11 H 7.368 12.887 3.226 1.00 . A A . 33 ILE HD11 1 1
27 53498 1 1 33 ILE HD12 H 8.335 11.946 2.041 1.00 . A A . 33 ILE HD12 1 1
27 53499 1 1 33 ILE HD13 H 8.481 13.712 2.113 1.00 . A A . 33 ILE HD13 1 1
27 53500 1 1 33 ILE HG12 H 5.907 12.283 1.350 1.00 . A A . 33 ILE HG12 1 1
27 53501 1 1 33 ILE HG13 H 7.188 12.751 0.246 1.00 . A A . 33 ILE HG13 1 1
27 53502 1 1 33 ILE HG21 H 5.081 14.048 2.992 1.00 . A A . 33 ILE HG21 1 1
27 53503 1 1 33 ILE HG22 H 4.708 15.606 2.203 1.00 . A A . 33 ILE HG22 1 1
27 53504 1 1 33 ILE HG23 H 4.088 14.075 1.537 1.00 . A A . 33 ILE HG23 1 1
27 53505 1 1 33 ILE N N 5.170 16.131 -0.232 1.00 . A A . 33 ILE N 1 1
27 53506 1 1 33 ILE O O 3.771 13.965 -1.057 1.00 . A A . 33 ILE O 1 1
27 53507 1 1 34 LYS C C 4.956 10.661 -2.292 1.00 . A A . 34 LYS C 1 1
27 53508 1 1 34 LYS CA C 5.082 12.107 -2.788 1.00 . A A . 34 LYS CA 1 1
27 53509 1 1 34 LYS CB C 6.053 12.251 -3.967 1.00 . A A . 34 LYS CB 1 1
27 53510 1 1 34 LYS CD C 4.987 11.050 -5.840 1.00 . A A . 34 LYS CD 1 1
27 53511 1 1 34 LYS CE C 4.085 11.047 -7.061 1.00 . A A . 34 LYS CE 1 1
27 53512 1 1 34 LYS CG C 5.369 12.425 -5.314 1.00 . A A . 34 LYS CG 1 1
27 53513 1 1 34 LYS H H 6.663 12.860 -1.672 1.00 . A A . 34 LYS H 1 1
27 53514 1 1 34 LYS HA H 4.102 12.468 -3.092 1.00 . A A . 34 LYS HA 1 1
27 53515 1 1 34 LYS HB2 H 6.668 13.143 -3.836 1.00 . A A . 34 LYS HB2 1 1
27 53516 1 1 34 LYS HB3 H 6.712 11.394 -3.983 1.00 . A A . 34 LYS HB3 1 1
27 53517 1 1 34 LYS HD2 H 5.856 10.418 -5.977 1.00 . A A . 34 LYS HD2 1 1
27 53518 1 1 34 LYS HD3 H 4.383 10.557 -5.093 1.00 . A A . 34 LYS HD3 1 1
27 53519 1 1 34 LYS HE2 H 4.078 10.017 -7.416 1.00 . A A . 34 LYS HE2 1 1
27 53520 1 1 34 LYS HE3 H 3.097 11.387 -6.743 1.00 . A A . 34 LYS HE3 1 1
27 53521 1 1 34 LYS HG2 H 4.497 13.066 -5.184 1.00 . A A . 34 LYS HG2 1 1
27 53522 1 1 34 LYS HG3 H 6.087 12.894 -5.982 1.00 . A A . 34 LYS HG3 1 1
27 53523 1 1 34 LYS HZ1 H 5.327 11.572 -8.629 1.00 . A A . 34 LYS HZ1 1 1
27 53524 1 1 34 LYS HZ2 H 3.685 11.652 -8.876 1.00 . A A . 34 LYS HZ2 1 1
27 53525 1 1 34 LYS HZ3 H 4.441 12.848 -8.009 1.00 . A A . 34 LYS HZ3 1 1
27 53526 1 1 34 LYS N N 5.653 12.933 -1.748 1.00 . A A . 34 LYS N 1 1
27 53527 1 1 34 LYS NZ N 4.453 11.865 -8.223 1.00 . A A . 34 LYS NZ 1 1
27 53528 1 1 34 LYS O O 5.764 10.218 -1.471 1.00 . A A . 34 LYS O 1 1
27 53529 1 1 35 VAL C C 3.623 7.900 -3.994 1.00 . A A . 35 VAL C 1 1
27 53530 1 1 35 VAL CA C 3.915 8.462 -2.621 1.00 . A A . 35 VAL CA 1 1
27 53531 1 1 35 VAL CB C 2.789 8.124 -1.654 1.00 . A A . 35 VAL CB 1 1
27 53532 1 1 35 VAL CG1 C 2.467 6.632 -1.513 1.00 . A A . 35 VAL CG1 1 1
27 53533 1 1 35 VAL CG2 C 3.041 8.705 -0.270 1.00 . A A . 35 VAL CG2 1 1
27 53534 1 1 35 VAL H H 3.276 10.267 -3.454 1.00 . A A . 35 VAL H 1 1
27 53535 1 1 35 VAL HA H 4.858 8.074 -2.269 1.00 . A A . 35 VAL HA 1 1
27 53536 1 1 35 VAL HB H 1.931 8.606 -2.079 1.00 . A A . 35 VAL HB 1 1
27 53537 1 1 35 VAL HG11 H 3.290 6.102 -1.043 1.00 . A A . 35 VAL HG11 1 1
27 53538 1 1 35 VAL HG12 H 1.598 6.528 -0.869 1.00 . A A . 35 VAL HG12 1 1
27 53539 1 1 35 VAL HG13 H 2.243 6.183 -2.480 1.00 . A A . 35 VAL HG13 1 1
27 53540 1 1 35 VAL HG21 H 2.142 8.557 0.319 1.00 . A A . 35 VAL HG21 1 1
27 53541 1 1 35 VAL HG22 H 3.876 8.172 0.173 1.00 . A A . 35 VAL HG22 1 1
27 53542 1 1 35 VAL HG23 H 3.254 9.770 -0.312 1.00 . A A . 35 VAL HG23 1 1
27 53543 1 1 35 VAL N N 3.980 9.902 -2.801 1.00 . A A . 35 VAL N 1 1
27 53544 1 1 35 VAL O O 2.817 8.492 -4.707 1.00 . A A . 35 VAL O 1 1
27 53545 1 1 36 THR C C 3.678 4.739 -5.421 1.00 . A A . 36 THR C 1 1
27 53546 1 1 36 THR CA C 4.095 6.178 -5.665 1.00 . A A . 36 THR CA 1 1
27 53547 1 1 36 THR CB C 5.368 6.305 -6.514 1.00 . A A . 36 THR CB 1 1
27 53548 1 1 36 THR CG2 C 5.109 5.910 -7.969 1.00 . A A . 36 THR CG2 1 1
27 53549 1 1 36 THR H H 4.841 6.317 -3.669 1.00 . A A . 36 THR H 1 1
27 53550 1 1 36 THR HA H 3.275 6.659 -6.199 1.00 . A A . 36 THR HA 1 1
27 53551 1 1 36 THR HB H 6.153 5.664 -6.109 1.00 . A A . 36 THR HB 1 1
27 53552 1 1 36 THR HG1 H 6.031 7.855 -5.567 1.00 . A A . 36 THR HG1 1 1
27 53553 1 1 36 THR HG21 H 4.794 4.867 -8.024 1.00 . A A . 36 THR HG21 1 1
27 53554 1 1 36 THR HG22 H 4.333 6.544 -8.398 1.00 . A A . 36 THR HG22 1 1
27 53555 1 1 36 THR HG23 H 6.027 6.034 -8.545 1.00 . A A . 36 THR HG23 1 1
27 53556 1 1 36 THR N N 4.286 6.806 -4.367 1.00 . A A . 36 THR N 1 1
27 53557 1 1 36 THR O O 4.445 3.943 -4.890 1.00 . A A . 36 THR O 1 1
27 53558 1 1 36 THR OG1 O 5.818 7.647 -6.480 1.00 . A A . 36 THR OG1 1 1
27 53559 1 1 37 PHE C C 2.112 2.171 -6.642 1.00 . A A . 37 PHE C 1 1
27 53560 1 1 37 PHE CA C 1.854 3.128 -5.478 1.00 . A A . 37 PHE CA 1 1
27 53561 1 1 37 PHE CB C 0.353 3.310 -5.281 1.00 . A A . 37 PHE CB 1 1
27 53562 1 1 37 PHE CD1 C 0.372 3.547 -2.764 1.00 . A A . 37 PHE CD1 1 1
27 53563 1 1 37 PHE CD2 C -0.824 5.199 -4.092 1.00 . A A . 37 PHE CD2 1 1
27 53564 1 1 37 PHE CE1 C 0.030 4.236 -1.592 1.00 . A A . 37 PHE CE1 1 1
27 53565 1 1 37 PHE CE2 C -1.207 5.855 -2.912 1.00 . A A . 37 PHE CE2 1 1
27 53566 1 1 37 PHE CG C -0.023 4.048 -4.019 1.00 . A A . 37 PHE CG 1 1
27 53567 1 1 37 PHE CZ C -0.727 5.415 -1.670 1.00 . A A . 37 PHE CZ 1 1
27 53568 1 1 37 PHE H H 1.881 5.111 -6.247 1.00 . A A . 37 PHE H 1 1
27 53569 1 1 37 PHE HA H 2.285 2.755 -4.549 1.00 . A A . 37 PHE HA 1 1
27 53570 1 1 37 PHE HB2 H -0.065 3.811 -6.156 1.00 . A A . 37 PHE HB2 1 1
27 53571 1 1 37 PHE HB3 H -0.092 2.326 -5.234 1.00 . A A . 37 PHE HB3 1 1
27 53572 1 1 37 PHE HD1 H 0.925 2.624 -2.685 1.00 . A A . 37 PHE HD1 1 1
27 53573 1 1 37 PHE HD2 H -1.179 5.563 -5.044 1.00 . A A . 37 PHE HD2 1 1
27 53574 1 1 37 PHE HE1 H 0.345 3.854 -0.636 1.00 . A A . 37 PHE HE1 1 1
27 53575 1 1 37 PHE HE2 H -1.902 6.672 -2.951 1.00 . A A . 37 PHE HE2 1 1
27 53576 1 1 37 PHE HZ H -0.952 5.986 -0.782 1.00 . A A . 37 PHE HZ 1 1
27 53577 1 1 37 PHE N N 2.436 4.420 -5.755 1.00 . A A . 37 PHE N 1 1
27 53578 1 1 37 PHE O O 1.248 1.979 -7.500 1.00 . A A . 37 PHE O 1 1
27 53579 1 1 38 ASP C C 3.067 -0.821 -7.422 1.00 . A A . 38 ASP C 1 1
27 53580 1 1 38 ASP CA C 3.604 0.589 -7.725 1.00 . A A . 38 ASP CA 1 1
27 53581 1 1 38 ASP CB C 5.113 0.646 -8.000 1.00 . A A . 38 ASP CB 1 1
27 53582 1 1 38 ASP CG C 5.379 -0.197 -9.227 1.00 . A A . 38 ASP CG 1 1
27 53583 1 1 38 ASP H H 3.962 1.682 -5.931 1.00 . A A . 38 ASP H 1 1
27 53584 1 1 38 ASP HA H 3.113 0.926 -8.635 1.00 . A A . 38 ASP HA 1 1
27 53585 1 1 38 ASP HB2 H 5.437 1.673 -8.179 1.00 . A A . 38 ASP HB2 1 1
27 53586 1 1 38 ASP HB3 H 5.706 0.290 -7.159 1.00 . A A . 38 ASP HB3 1 1
27 53587 1 1 38 ASP N N 3.271 1.511 -6.655 1.00 . A A . 38 ASP N 1 1
27 53588 1 1 38 ASP O O 3.772 -1.727 -6.984 1.00 . A A . 38 ASP O 1 1
27 53589 1 1 38 ASP OD1 O 4.985 0.299 -10.311 1.00 . A A . 38 ASP OD1 1 1
27 53590 1 1 38 ASP OD2 O 5.886 -1.325 -9.043 1.00 . A A . 38 ASP OD2 1 1
27 53591 1 1 39 ALA C C 1.115 -3.184 -8.650 1.00 . A A . 39 ALA C 1 1
27 53592 1 1 39 ALA CA C 1.114 -2.288 -7.410 1.00 . A A . 39 ALA CA 1 1
27 53593 1 1 39 ALA CB C -0.309 -1.996 -6.936 1.00 . A A . 39 ALA CB 1 1
27 53594 1 1 39 ALA H H 1.248 -0.247 -8.059 1.00 . A A . 39 ALA H 1 1
27 53595 1 1 39 ALA HA H 1.622 -2.799 -6.590 1.00 . A A . 39 ALA HA 1 1
27 53596 1 1 39 ALA HB1 H -0.292 -1.224 -6.165 1.00 . A A . 39 ALA HB1 1 1
27 53597 1 1 39 ALA HB2 H -0.918 -1.670 -7.775 1.00 . A A . 39 ALA HB2 1 1
27 53598 1 1 39 ALA HB3 H -0.746 -2.898 -6.522 1.00 . A A . 39 ALA HB3 1 1
27 53599 1 1 39 ALA N N 1.784 -1.028 -7.708 1.00 . A A . 39 ALA N 1 1
27 53600 1 1 39 ALA O O 0.578 -2.782 -9.682 1.00 . A A . 39 ALA O 1 1
27 53601 1 1 40 ASN C C 1.216 -6.678 -9.176 1.00 . A A . 40 ASN C 1 1
27 53602 1 1 40 ASN CA C 1.788 -5.345 -9.655 1.00 . A A . 40 ASN CA 1 1
27 53603 1 1 40 ASN CB C 3.241 -5.528 -10.124 1.00 . A A . 40 ASN CB 1 1
27 53604 1 1 40 ASN CG C 3.998 -4.210 -10.275 1.00 . A A . 40 ASN CG 1 1
27 53605 1 1 40 ASN H H 2.169 -4.656 -7.698 1.00 . A A . 40 ASN H 1 1
27 53606 1 1 40 ASN HA H 1.197 -4.999 -10.504 1.00 . A A . 40 ASN HA 1 1
27 53607 1 1 40 ASN HB2 H 3.786 -6.151 -9.418 1.00 . A A . 40 ASN HB2 1 1
27 53608 1 1 40 ASN HB3 H 3.232 -6.052 -11.081 1.00 . A A . 40 ASN HB3 1 1
27 53609 1 1 40 ASN HD21 H 4.370 -4.169 -8.281 1.00 . A A . 40 ASN HD21 1 1
27 53610 1 1 40 ASN HD22 H 5.034 -2.813 -9.168 1.00 . A A . 40 ASN HD22 1 1
27 53611 1 1 40 ASN N N 1.705 -4.382 -8.558 1.00 . A A . 40 ASN N 1 1
27 53612 1 1 40 ASN ND2 N 4.526 -3.700 -9.165 1.00 . A A . 40 ASN ND2 1 1
27 53613 1 1 40 ASN O O 1.127 -6.914 -7.970 1.00 . A A . 40 ASN O 1 1
27 53614 1 1 40 ASN OD1 O 4.100 -3.669 -11.372 1.00 . A A . 40 ASN OD1 1 1
27 53615 1 1 41 VAL C C 0.641 -9.866 -10.852 1.00 . A A . 41 VAL C 1 1
27 53616 1 1 41 VAL CA C 0.214 -8.841 -9.805 1.00 . A A . 41 VAL CA 1 1
27 53617 1 1 41 VAL CB C -1.316 -8.671 -9.721 1.00 . A A . 41 VAL CB 1 1
27 53618 1 1 41 VAL CG1 C -1.932 -8.129 -11.019 1.00 . A A . 41 VAL CG1 1 1
27 53619 1 1 41 VAL CG2 C -2.027 -9.970 -9.325 1.00 . A A . 41 VAL CG2 1 1
27 53620 1 1 41 VAL H H 0.985 -7.360 -11.087 1.00 . A A . 41 VAL H 1 1
27 53621 1 1 41 VAL HA H 0.591 -9.190 -8.849 1.00 . A A . 41 VAL HA 1 1
27 53622 1 1 41 VAL HB H -1.520 -7.946 -8.936 1.00 . A A . 41 VAL HB 1 1
27 53623 1 1 41 VAL HG11 H -1.494 -7.164 -11.276 1.00 . A A . 41 VAL HG11 1 1
27 53624 1 1 41 VAL HG12 H -1.767 -8.827 -11.841 1.00 . A A . 41 VAL HG12 1 1
27 53625 1 1 41 VAL HG13 H -3.004 -7.995 -10.883 1.00 . A A . 41 VAL HG13 1 1
27 53626 1 1 41 VAL HG21 H -3.080 -9.764 -9.126 1.00 . A A . 41 VAL HG21 1 1
27 53627 1 1 41 VAL HG22 H -1.965 -10.705 -10.128 1.00 . A A . 41 VAL HG22 1 1
27 53628 1 1 41 VAL HG23 H -1.577 -10.382 -8.424 1.00 . A A . 41 VAL HG23 1 1
27 53629 1 1 41 VAL N N 0.836 -7.558 -10.107 1.00 . A A . 41 VAL N 1 1
27 53630 1 1 41 VAL O O 0.942 -9.492 -11.984 1.00 . A A . 41 VAL O 1 1
27 53631 1 1 42 ALA C C 0.334 -13.528 -10.914 1.00 . A A . 42 ALA C 1 1
27 53632 1 1 42 ALA CA C 1.052 -12.245 -11.342 1.00 . A A . 42 ALA CA 1 1
27 53633 1 1 42 ALA CB C 2.571 -12.435 -11.304 1.00 . A A . 42 ALA CB 1 1
27 53634 1 1 42 ALA H H 0.459 -11.380 -9.502 1.00 . A A . 42 ALA H 1 1
27 53635 1 1 42 ALA HA H 0.750 -12.012 -12.364 1.00 . A A . 42 ALA HA 1 1
27 53636 1 1 42 ALA HB1 H 2.870 -12.759 -10.309 1.00 . A A . 42 ALA HB1 1 1
27 53637 1 1 42 ALA HB2 H 2.879 -13.190 -12.027 1.00 . A A . 42 ALA HB2 1 1
27 53638 1 1 42 ALA HB3 H 3.073 -11.495 -11.542 1.00 . A A . 42 ALA HB3 1 1
27 53639 1 1 42 ALA N N 0.688 -11.144 -10.467 1.00 . A A . 42 ALA N 1 1
27 53640 1 1 42 ALA O O -0.359 -13.565 -9.893 1.00 . A A . 42 ALA O 1 1
27 53641 1 1 43 ALA C C 0.540 -16.245 -9.931 1.00 . A A . 43 ALA C 1 1
27 53642 1 1 43 ALA CA C 0.098 -15.938 -11.360 1.00 . A A . 43 ALA CA 1 1
27 53643 1 1 43 ALA CB C 0.700 -16.945 -12.342 1.00 . A A . 43 ALA CB 1 1
27 53644 1 1 43 ALA H H 1.113 -14.481 -12.517 1.00 . A A . 43 ALA H 1 1
27 53645 1 1 43 ALA HA H -0.989 -15.986 -11.437 1.00 . A A . 43 ALA HA 1 1
27 53646 1 1 43 ALA HB1 H 0.369 -16.722 -13.357 1.00 . A A . 43 ALA HB1 1 1
27 53647 1 1 43 ALA HB2 H 1.789 -16.904 -12.301 1.00 . A A . 43 ALA HB2 1 1
27 53648 1 1 43 ALA HB3 H 0.374 -17.951 -12.075 1.00 . A A . 43 ALA HB3 1 1
27 53649 1 1 43 ALA N N 0.524 -14.590 -11.707 1.00 . A A . 43 ALA N 1 1
27 53650 1 1 43 ALA O O 1.711 -16.077 -9.597 1.00 . A A . 43 ALA O 1 1
27 53651 1 1 44 GLY C C -1.345 -15.855 -6.968 1.00 . A A . 44 GLY C 1 1
27 53652 1 1 44 GLY CA C -0.232 -16.651 -7.641 1.00 . A A . 44 GLY CA 1 1
27 53653 1 1 44 GLY H H -1.354 -16.742 -9.432 1.00 . A A . 44 GLY H 1 1
27 53654 1 1 44 GLY HA2 H -0.257 -17.687 -7.311 1.00 . A A . 44 GLY HA2 1 1
27 53655 1 1 44 GLY HA3 H 0.726 -16.226 -7.352 1.00 . A A . 44 GLY HA3 1 1
27 53656 1 1 44 GLY N N -0.417 -16.615 -9.081 1.00 . A A . 44 GLY N 1 1
27 53657 1 1 44 GLY O O -1.867 -16.286 -5.941 1.00 . A A . 44 GLY O 1 1
27 53658 1 1 45 LEU C C -3.800 -13.612 -8.271 1.00 . A A . 45 LEU C 1 1
27 53659 1 1 45 LEU CA C -2.854 -13.905 -7.095 1.00 . A A . 45 LEU CA 1 1
27 53660 1 1 45 LEU CB C -2.349 -12.641 -6.371 1.00 . A A . 45 LEU CB 1 1
27 53661 1 1 45 LEU CD1 C -1.827 -11.800 -4.003 1.00 . A A . 45 LEU CD1 1 1
27 53662 1 1 45 LEU CD2 C -4.127 -12.222 -4.697 1.00 . A A . 45 LEU CD2 1 1
27 53663 1 1 45 LEU CG C -2.701 -12.704 -4.873 1.00 . A A . 45 LEU CG 1 1
27 53664 1 1 45 LEU H H -1.220 -14.376 -8.373 1.00 . A A . 45 LEU H 1 1
27 53665 1 1 45 LEU HA H -3.422 -14.475 -6.365 1.00 . A A . 45 LEU HA 1 1
27 53666 1 1 45 LEU HB2 H -1.274 -12.558 -6.508 1.00 . A A . 45 LEU HB2 1 1
27 53667 1 1 45 LEU HB3 H -2.792 -11.738 -6.792 1.00 . A A . 45 LEU HB3 1 1
27 53668 1 1 45 LEU HD11 H -1.903 -12.102 -2.959 1.00 . A A . 45 LEU HD11 1 1
27 53669 1 1 45 LEU HD12 H -0.791 -11.835 -4.322 1.00 . A A . 45 LEU HD12 1 1
27 53670 1 1 45 LEU HD13 H -2.173 -10.777 -4.071 1.00 . A A . 45 LEU HD13 1 1
27 53671 1 1 45 LEU HD21 H -4.220 -11.191 -5.042 1.00 . A A . 45 LEU HD21 1 1
27 53672 1 1 45 LEU HD22 H -4.791 -12.869 -5.262 1.00 . A A . 45 LEU HD22 1 1
27 53673 1 1 45 LEU HD23 H -4.350 -12.278 -3.636 1.00 . A A . 45 LEU HD23 1 1
27 53674 1 1 45 LEU HG H -2.660 -13.726 -4.484 1.00 . A A . 45 LEU HG 1 1
27 53675 1 1 45 LEU N N -1.724 -14.710 -7.551 1.00 . A A . 45 LEU N 1 1
27 53676 1 1 45 LEU O O -3.687 -12.574 -8.920 1.00 . A A . 45 LEU O 1 1
27 53677 1 1 46 PRO C C -6.840 -13.429 -9.321 1.00 . A A . 46 PRO C 1 1
27 53678 1 1 46 PRO CA C -5.692 -14.375 -9.681 1.00 . A A . 46 PRO CA 1 1
27 53679 1 1 46 PRO CB C -6.195 -15.805 -9.901 1.00 . A A . 46 PRO CB 1 1
27 53680 1 1 46 PRO CD C -5.054 -15.701 -7.800 1.00 . A A . 46 PRO CD 1 1
27 53681 1 1 46 PRO CG C -6.259 -16.348 -8.476 1.00 . A A . 46 PRO CG 1 1
27 53682 1 1 46 PRO HA H -5.184 -14.011 -10.576 1.00 . A A . 46 PRO HA 1 1
27 53683 1 1 46 PRO HB2 H -7.165 -15.865 -10.395 1.00 . A A . 46 PRO HB2 1 1
27 53684 1 1 46 PRO HB3 H -5.449 -16.356 -10.473 1.00 . A A . 46 PRO HB3 1 1
27 53685 1 1 46 PRO HD2 H -5.305 -15.475 -6.764 1.00 . A A . 46 PRO HD2 1 1
27 53686 1 1 46 PRO HD3 H -4.191 -16.361 -7.853 1.00 . A A . 46 PRO HD3 1 1
27 53687 1 1 46 PRO HG2 H -7.184 -16.019 -8.003 1.00 . A A . 46 PRO HG2 1 1
27 53688 1 1 46 PRO HG3 H -6.207 -17.431 -8.430 1.00 . A A . 46 PRO HG3 1 1
27 53689 1 1 46 PRO N N -4.769 -14.498 -8.557 1.00 . A A . 46 PRO N 1 1
27 53690 1 1 46 PRO O O -8.002 -13.692 -9.641 1.00 . A A . 46 PRO O 1 1
27 53691 1 1 47 TRP C C -7.417 -10.146 -8.782 1.00 . A A . 47 TRP C 1 1
27 53692 1 1 47 TRP CA C -7.502 -11.460 -8.021 1.00 . A A . 47 TRP CA 1 1
27 53693 1 1 47 TRP CB C -7.253 -11.283 -6.517 1.00 . A A . 47 TRP CB 1 1
27 53694 1 1 47 TRP CD1 C -7.688 -13.759 -6.056 1.00 . A A . 47 TRP CD1 1 1
27 53695 1 1 47 TRP CD2 C -7.258 -12.607 -4.193 1.00 . A A . 47 TRP CD2 1 1
27 53696 1 1 47 TRP CE2 C -7.521 -13.952 -3.804 1.00 . A A . 47 TRP CE2 1 1
27 53697 1 1 47 TRP CE3 C -6.814 -11.746 -3.173 1.00 . A A . 47 TRP CE3 1 1
27 53698 1 1 47 TRP CG C -7.421 -12.498 -5.643 1.00 . A A . 47 TRP CG 1 1
27 53699 1 1 47 TRP CH2 C -6.850 -13.565 -1.535 1.00 . A A . 47 TRP CH2 1 1
27 53700 1 1 47 TRP CZ2 C -7.419 -14.405 -2.485 1.00 . A A . 47 TRP CZ2 1 1
27 53701 1 1 47 TRP CZ3 C -6.467 -12.280 -1.919 1.00 . A A . 47 TRP CZ3 1 1
27 53702 1 1 47 TRP H H -5.551 -12.090 -8.509 1.00 . A A . 47 TRP H 1 1
27 53703 1 1 47 TRP HA H -8.495 -11.875 -8.134 1.00 . A A . 47 TRP HA 1 1
27 53704 1 1 47 TRP HB2 H -6.246 -10.893 -6.376 1.00 . A A . 47 TRP HB2 1 1
27 53705 1 1 47 TRP HB3 H -7.954 -10.534 -6.154 1.00 . A A . 47 TRP HB3 1 1
27 53706 1 1 47 TRP HD1 H -7.865 -14.076 -7.065 1.00 . A A . 47 TRP HD1 1 1
27 53707 1 1 47 TRP HE1 H -7.941 -15.597 -5.036 1.00 . A A . 47 TRP HE1 1 1
27 53708 1 1 47 TRP HE3 H -6.548 -10.729 -3.414 1.00 . A A . 47 TRP HE3 1 1
27 53709 1 1 47 TRP HH2 H -6.611 -13.929 -0.552 1.00 . A A . 47 TRP HH2 1 1
27 53710 1 1 47 TRP HZ2 H -7.647 -15.427 -2.237 1.00 . A A . 47 TRP HZ2 1 1
27 53711 1 1 47 TRP HZ3 H -5.719 -11.821 -1.326 1.00 . A A . 47 TRP HZ3 1 1
27 53712 1 1 47 TRP N N -6.524 -12.355 -8.598 1.00 . A A . 47 TRP N 1 1
27 53713 1 1 47 TRP NE1 N -7.776 -14.604 -4.977 1.00 . A A . 47 TRP NE1 1 1
27 53714 1 1 47 TRP O O -6.339 -9.758 -9.234 1.00 . A A . 47 TRP O 1 1
27 53715 1 1 48 GLU C C -8.012 -7.127 -8.889 1.00 . A A . 48 GLU C 1 1
27 53716 1 1 48 GLU CA C -8.614 -8.248 -9.735 1.00 . A A . 48 GLU CA 1 1
27 53717 1 1 48 GLU CB C -10.099 -7.995 -10.045 1.00 . A A . 48 GLU CB 1 1
27 53718 1 1 48 GLU CD C -11.097 -7.739 -12.293 1.00 . A A . 48 GLU CD 1 1
27 53719 1 1 48 GLU CG C -10.317 -7.026 -11.209 1.00 . A A . 48 GLU CG 1 1
27 53720 1 1 48 GLU H H -9.411 -9.864 -8.594 1.00 . A A . 48 GLU H 1 1
27 53721 1 1 48 GLU HA H -8.066 -8.378 -10.670 1.00 . A A . 48 GLU HA 1 1
27 53722 1 1 48 GLU HB2 H -10.554 -8.955 -10.304 1.00 . A A . 48 GLU HB2 1 1
27 53723 1 1 48 GLU HB3 H -10.611 -7.618 -9.160 1.00 . A A . 48 GLU HB3 1 1
27 53724 1 1 48 GLU HG2 H -10.913 -6.182 -10.877 1.00 . A A . 48 GLU HG2 1 1
27 53725 1 1 48 GLU HG3 H -9.371 -6.647 -11.595 1.00 . A A . 48 GLU HG3 1 1
27 53726 1 1 48 GLU N N -8.550 -9.460 -8.938 1.00 . A A . 48 GLU N 1 1
27 53727 1 1 48 GLU O O -8.731 -6.306 -8.322 1.00 . A A . 48 GLU O 1 1
27 53728 1 1 48 GLU OE1 O -12.338 -7.813 -12.095 1.00 . A A . 48 GLU OE1 1 1
27 53729 1 1 48 GLU OE2 O -10.436 -8.264 -13.214 1.00 . A A . 48 GLU OE2 1 1
27 53730 1 1 49 PHE C C -5.569 -4.963 -8.660 1.00 . A A . 49 PHE C 1 1
27 53731 1 1 49 PHE CA C -5.944 -6.238 -7.927 1.00 . A A . 49 PHE CA 1 1
27 53732 1 1 49 PHE CB C -4.707 -6.948 -7.370 1.00 . A A . 49 PHE CB 1 1
27 53733 1 1 49 PHE CD1 C -4.533 -5.455 -5.315 1.00 . A A . 49 PHE CD1 1 1
27 53734 1 1 49 PHE CD2 C -2.518 -5.927 -6.592 1.00 . A A . 49 PHE CD2 1 1
27 53735 1 1 49 PHE CE1 C -3.786 -4.655 -4.432 1.00 . A A . 49 PHE CE1 1 1
27 53736 1 1 49 PHE CE2 C -1.762 -5.181 -5.673 1.00 . A A . 49 PHE CE2 1 1
27 53737 1 1 49 PHE CG C -3.902 -6.094 -6.402 1.00 . A A . 49 PHE CG 1 1
27 53738 1 1 49 PHE CZ C -2.399 -4.520 -4.608 1.00 . A A . 49 PHE CZ 1 1
27 53739 1 1 49 PHE H H -6.183 -7.850 -9.303 1.00 . A A . 49 PHE H 1 1
27 53740 1 1 49 PHE HA H -6.584 -6.013 -7.085 1.00 . A A . 49 PHE HA 1 1
27 53741 1 1 49 PHE HB2 H -5.023 -7.851 -6.845 1.00 . A A . 49 PHE HB2 1 1
27 53742 1 1 49 PHE HB3 H -4.075 -7.244 -8.207 1.00 . A A . 49 PHE HB3 1 1
27 53743 1 1 49 PHE HD1 H -5.591 -5.568 -5.139 1.00 . A A . 49 PHE HD1 1 1
27 53744 1 1 49 PHE HD2 H -2.008 -6.410 -7.409 1.00 . A A . 49 PHE HD2 1 1
27 53745 1 1 49 PHE HE1 H -4.270 -4.184 -3.590 1.00 . A A . 49 PHE HE1 1 1
27 53746 1 1 49 PHE HE2 H -0.685 -5.167 -5.754 1.00 . A A . 49 PHE HE2 1 1
27 53747 1 1 49 PHE HZ H -1.812 -3.976 -3.883 1.00 . A A . 49 PHE HZ 1 1
27 53748 1 1 49 PHE N N -6.679 -7.098 -8.834 1.00 . A A . 49 PHE N 1 1
27 53749 1 1 49 PHE O O -4.727 -5.004 -9.555 1.00 . A A . 49 PHE O 1 1
27 53750 1 1 50 VAL C C -5.247 -1.636 -7.903 1.00 . A A . 50 VAL C 1 1
27 53751 1 1 50 VAL CA C -5.939 -2.557 -8.916 1.00 . A A . 50 VAL CA 1 1
27 53752 1 1 50 VAL CB C -7.245 -1.947 -9.465 1.00 . A A . 50 VAL CB 1 1
27 53753 1 1 50 VAL CG1 C -7.993 -2.950 -10.354 1.00 . A A . 50 VAL CG1 1 1
27 53754 1 1 50 VAL CG2 C -8.199 -1.502 -8.355 1.00 . A A . 50 VAL CG2 1 1
27 53755 1 1 50 VAL H H -6.847 -3.889 -7.509 1.00 . A A . 50 VAL H 1 1
27 53756 1 1 50 VAL HA H -5.288 -2.708 -9.775 1.00 . A A . 50 VAL HA 1 1
27 53757 1 1 50 VAL HB H -6.991 -1.073 -10.068 1.00 . A A . 50 VAL HB 1 1
27 53758 1 1 50 VAL HG11 H -7.322 -3.353 -11.112 1.00 . A A . 50 VAL HG11 1 1
27 53759 1 1 50 VAL HG12 H -8.394 -3.766 -9.750 1.00 . A A . 50 VAL HG12 1 1
27 53760 1 1 50 VAL HG13 H -8.825 -2.448 -10.846 1.00 . A A . 50 VAL HG13 1 1
27 53761 1 1 50 VAL HG21 H -9.153 -1.195 -8.784 1.00 . A A . 50 VAL HG21 1 1
27 53762 1 1 50 VAL HG22 H -8.354 -2.343 -7.685 1.00 . A A . 50 VAL HG22 1 1
27 53763 1 1 50 VAL HG23 H -7.787 -0.660 -7.799 1.00 . A A . 50 VAL HG23 1 1
27 53764 1 1 50 VAL N N -6.197 -3.847 -8.291 1.00 . A A . 50 VAL N 1 1
27 53765 1 1 50 VAL O O -5.636 -1.630 -6.733 1.00 . A A . 50 VAL O 1 1
27 53766 1 1 51 PRO C C -4.945 1.325 -7.497 1.00 . A A . 51 PRO C 1 1
27 53767 1 1 51 PRO CA C -3.817 0.296 -7.523 1.00 . A A . 51 PRO CA 1 1
27 53768 1 1 51 PRO CB C -2.585 0.863 -8.234 1.00 . A A . 51 PRO CB 1 1
27 53769 1 1 51 PRO CD C -3.624 -0.809 -9.633 1.00 . A A . 51 PRO CD 1 1
27 53770 1 1 51 PRO CG C -2.838 0.504 -9.699 1.00 . A A . 51 PRO CG 1 1
27 53771 1 1 51 PRO HA H -3.581 -0.009 -6.501 1.00 . A A . 51 PRO HA 1 1
27 53772 1 1 51 PRO HB2 H -2.474 1.939 -8.093 1.00 . A A . 51 PRO HB2 1 1
27 53773 1 1 51 PRO HB3 H -1.688 0.363 -7.879 1.00 . A A . 51 PRO HB3 1 1
27 53774 1 1 51 PRO HD2 H -4.355 -0.822 -10.441 1.00 . A A . 51 PRO HD2 1 1
27 53775 1 1 51 PRO HD3 H -2.943 -1.657 -9.725 1.00 . A A . 51 PRO HD3 1 1
27 53776 1 1 51 PRO HG2 H -3.466 1.274 -10.149 1.00 . A A . 51 PRO HG2 1 1
27 53777 1 1 51 PRO HG3 H -1.911 0.401 -10.264 1.00 . A A . 51 PRO HG3 1 1
27 53778 1 1 51 PRO N N -4.248 -0.837 -8.318 1.00 . A A . 51 PRO N 1 1
27 53779 1 1 51 PRO O O -5.845 1.297 -8.336 1.00 . A A . 51 PRO O 1 1
27 53780 1 1 52 VAL C C -5.682 4.348 -7.466 1.00 . A A . 52 VAL C 1 1
27 53781 1 1 52 VAL CA C -5.910 3.271 -6.403 1.00 . A A . 52 VAL CA 1 1
27 53782 1 1 52 VAL CB C -5.891 3.835 -4.973 1.00 . A A . 52 VAL CB 1 1
27 53783 1 1 52 VAL CG1 C -7.205 4.581 -4.717 1.00 . A A . 52 VAL CG1 1 1
27 53784 1 1 52 VAL CG2 C -5.679 2.708 -3.949 1.00 . A A . 52 VAL CG2 1 1
27 53785 1 1 52 VAL H H -4.115 2.243 -5.893 1.00 . A A . 52 VAL H 1 1
27 53786 1 1 52 VAL HA H -6.885 2.808 -6.573 1.00 . A A . 52 VAL HA 1 1
27 53787 1 1 52 VAL HB H -5.065 4.536 -4.860 1.00 . A A . 52 VAL HB 1 1
27 53788 1 1 52 VAL HG11 H -8.051 3.903 -4.816 1.00 . A A . 52 VAL HG11 1 1
27 53789 1 1 52 VAL HG12 H -7.205 5.005 -3.716 1.00 . A A . 52 VAL HG12 1 1
27 53790 1 1 52 VAL HG13 H -7.327 5.388 -5.438 1.00 . A A . 52 VAL HG13 1 1
27 53791 1 1 52 VAL HG21 H -6.015 3.013 -2.960 1.00 . A A . 52 VAL HG21 1 1
27 53792 1 1 52 VAL HG22 H -6.236 1.825 -4.253 1.00 . A A . 52 VAL HG22 1 1
27 53793 1 1 52 VAL HG23 H -4.623 2.450 -3.884 1.00 . A A . 52 VAL HG23 1 1
27 53794 1 1 52 VAL N N -4.881 2.255 -6.548 1.00 . A A . 52 VAL N 1 1
27 53795 1 1 52 VAL O O -6.606 4.766 -8.161 1.00 . A A . 52 VAL O 1 1
27 53796 1 1 53 GLN C C -2.391 5.264 -8.738 1.00 . A A . 53 GLN C 1 1
27 53797 1 1 53 GLN CA C -3.895 5.555 -8.698 1.00 . A A . 53 GLN CA 1 1
27 53798 1 1 53 GLN CB C -4.215 7.047 -8.518 1.00 . A A . 53 GLN CB 1 1
27 53799 1 1 53 GLN CD C -4.190 7.172 -5.974 1.00 . A A . 53 GLN CD 1 1
27 53800 1 1 53 GLN CG C -3.579 7.670 -7.270 1.00 . A A . 53 GLN CG 1 1
27 53801 1 1 53 GLN H H -3.714 4.377 -6.995 1.00 . A A . 53 GLN H 1 1
27 53802 1 1 53 GLN HA H -4.361 5.222 -9.622 1.00 . A A . 53 GLN HA 1 1
27 53803 1 1 53 GLN HB2 H -3.834 7.587 -9.382 1.00 . A A . 53 GLN HB2 1 1
27 53804 1 1 53 GLN HB3 H -5.296 7.187 -8.494 1.00 . A A . 53 GLN HB3 1 1
27 53805 1 1 53 GLN HE21 H -5.994 7.889 -6.518 1.00 . A A . 53 GLN HE21 1 1
27 53806 1 1 53 GLN HE22 H -5.932 7.063 -4.968 1.00 . A A . 53 GLN HE22 1 1
27 53807 1 1 53 GLN HG2 H -2.518 7.439 -7.253 1.00 . A A . 53 GLN HG2 1 1
27 53808 1 1 53 GLN HG3 H -3.701 8.753 -7.314 1.00 . A A . 53 GLN HG3 1 1
27 53809 1 1 53 GLN N N -4.424 4.764 -7.603 1.00 . A A . 53 GLN N 1 1
27 53810 1 1 53 GLN NE2 N -5.482 7.409 -5.797 1.00 . A A . 53 GLN NE2 1 1
27 53811 1 1 53 GLN O O -1.895 4.559 -7.858 1.00 . A A . 53 GLN O 1 1
27 53812 1 1 53 GLN OE1 O -3.524 6.553 -5.152 1.00 . A A . 53 GLN OE1 1 1
27 53813 1 1 54 ARG C C 0.393 6.238 -8.427 1.00 . A A . 54 ARG C 1 1
27 53814 1 1 54 ARG CA C -0.211 5.735 -9.738 1.00 . A A . 54 ARG CA 1 1
27 53815 1 1 54 ARG CB C 0.349 6.506 -10.939 1.00 . A A . 54 ARG CB 1 1
27 53816 1 1 54 ARG CD C 2.075 4.713 -11.412 1.00 . A A . 54 ARG CD 1 1
27 53817 1 1 54 ARG CG C 0.897 5.509 -11.965 1.00 . A A . 54 ARG CG 1 1
27 53818 1 1 54 ARG CZ C 2.831 2.347 -11.110 1.00 . A A . 54 ARG CZ 1 1
27 53819 1 1 54 ARG H H -2.103 6.353 -10.440 1.00 . A A . 54 ARG H 1 1
27 53820 1 1 54 ARG HA H 0.093 4.692 -9.850 1.00 . A A . 54 ARG HA 1 1
27 53821 1 1 54 ARG HB2 H -0.420 7.129 -11.401 1.00 . A A . 54 ARG HB2 1 1
27 53822 1 1 54 ARG HB3 H 1.157 7.170 -10.624 1.00 . A A . 54 ARG HB3 1 1
27 53823 1 1 54 ARG HD2 H 2.913 4.948 -12.043 1.00 . A A . 54 ARG HD2 1 1
27 53824 1 1 54 ARG HD3 H 2.281 5.111 -10.435 1.00 . A A . 54 ARG HD3 1 1
27 53825 1 1 54 ARG HE H 0.935 2.918 -11.581 1.00 . A A . 54 ARG HE 1 1
27 53826 1 1 54 ARG HG2 H 0.110 4.843 -12.301 1.00 . A A . 54 ARG HG2 1 1
27 53827 1 1 54 ARG HG3 H 1.281 6.087 -12.796 1.00 . A A . 54 ARG HG3 1 1
27 53828 1 1 54 ARG HH11 H 4.312 3.699 -10.650 1.00 . A A . 54 ARG HH11 1 1
27 53829 1 1 54 ARG HH12 H 4.725 1.974 -10.548 1.00 . A A . 54 ARG HH12 1 1
27 53830 1 1 54 ARG HH21 H 1.718 0.629 -11.444 1.00 . A A . 54 ARG HH21 1 1
27 53831 1 1 54 ARG HH22 H 3.408 0.425 -10.963 1.00 . A A . 54 ARG HH22 1 1
27 53832 1 1 54 ARG N N -1.663 5.804 -9.720 1.00 . A A . 54 ARG N 1 1
27 53833 1 1 54 ARG NE N 1.866 3.251 -11.376 1.00 . A A . 54 ARG NE 1 1
27 53834 1 1 54 ARG NH1 N 4.058 2.731 -10.757 1.00 . A A . 54 ARG NH1 1 1
27 53835 1 1 54 ARG NH2 N 2.607 1.033 -11.194 1.00 . A A . 54 ARG NH2 1 1
27 53836 1 1 54 ARG O O 1.262 5.571 -7.875 1.00 . A A . 54 ARG O 1 1
27 53837 1 1 55 ASP C C -0.251 9.119 -6.211 1.00 . A A . 55 ASP C 1 1
27 53838 1 1 55 ASP CA C 0.684 8.153 -6.935 1.00 . A A . 55 ASP CA 1 1
27 53839 1 1 55 ASP CB C 1.812 8.931 -7.607 1.00 . A A . 55 ASP CB 1 1
27 53840 1 1 55 ASP CG C 1.424 9.856 -8.770 1.00 . A A . 55 ASP CG 1 1
27 53841 1 1 55 ASP H H -0.542 8.071 -8.520 1.00 . A A . 55 ASP H 1 1
27 53842 1 1 55 ASP HA H 1.094 7.465 -6.197 1.00 . A A . 55 ASP HA 1 1
27 53843 1 1 55 ASP HB2 H 2.179 9.527 -6.791 1.00 . A A . 55 ASP HB2 1 1
27 53844 1 1 55 ASP HB3 H 2.585 8.244 -7.947 1.00 . A A . 55 ASP HB3 1 1
27 53845 1 1 55 ASP N N -0.006 7.422 -7.959 1.00 . A A . 55 ASP N 1 1
27 53846 1 1 55 ASP O O -1.311 9.475 -6.719 1.00 . A A . 55 ASP O 1 1
27 53847 1 1 55 ASP OD1 O 0.358 9.620 -9.379 1.00 . A A . 55 ASP OD1 1 1
27 53848 1 1 55 ASP OD2 O 2.247 10.758 -9.066 1.00 . A A . 55 ASP OD2 1 1
27 53849 1 1 56 ILE C C 0.603 11.647 -3.888 1.00 . A A . 56 ILE C 1 1
27 53850 1 1 56 ILE CA C -0.470 10.650 -4.291 1.00 . A A . 56 ILE CA 1 1
27 53851 1 1 56 ILE CB C -1.291 10.172 -3.078 1.00 . A A . 56 ILE CB 1 1
27 53852 1 1 56 ILE CD1 C -1.022 8.889 -0.808 1.00 . A A . 56 ILE CD1 1 1
27 53853 1 1 56 ILE CG1 C -0.406 9.381 -2.121 1.00 . A A . 56 ILE CG1 1 1
27 53854 1 1 56 ILE CG2 C -2.435 9.306 -3.578 1.00 . A A . 56 ILE CG2 1 1
27 53855 1 1 56 ILE H H 1.095 9.279 -4.717 1.00 . A A . 56 ILE H 1 1
27 53856 1 1 56 ILE HA H -1.172 11.158 -4.931 1.00 . A A . 56 ILE HA 1 1
27 53857 1 1 56 ILE HB H -1.721 11.030 -2.561 1.00 . A A . 56 ILE HB 1 1
27 53858 1 1 56 ILE HD11 H -1.290 9.737 -0.184 1.00 . A A . 56 ILE HD11 1 1
27 53859 1 1 56 ILE HD12 H -1.899 8.267 -0.977 1.00 . A A . 56 ILE HD12 1 1
27 53860 1 1 56 ILE HD13 H -0.280 8.291 -0.272 1.00 . A A . 56 ILE HD13 1 1
27 53861 1 1 56 ILE HG12 H -0.059 8.519 -2.684 1.00 . A A . 56 ILE HG12 1 1
27 53862 1 1 56 ILE HG13 H 0.418 10.039 -1.859 1.00 . A A . 56 ILE HG13 1 1
27 53863 1 1 56 ILE HG21 H -3.026 8.979 -2.728 1.00 . A A . 56 ILE HG21 1 1
27 53864 1 1 56 ILE HG22 H -3.057 9.883 -4.257 1.00 . A A . 56 ILE HG22 1 1
27 53865 1 1 56 ILE HG23 H -2.006 8.456 -4.102 1.00 . A A . 56 ILE HG23 1 1
27 53866 1 1 56 ILE N N 0.167 9.562 -5.025 1.00 . A A . 56 ILE N 1 1
27 53867 1 1 56 ILE O O 1.789 11.306 -3.852 1.00 . A A . 56 ILE O 1 1
27 53868 1 1 57 ASP C C 0.213 14.046 -1.461 1.00 . A A . 57 ASP C 1 1
27 53869 1 1 57 ASP CA C 0.943 13.807 -2.784 1.00 . A A . 57 ASP CA 1 1
27 53870 1 1 57 ASP CB C 1.142 15.097 -3.582 1.00 . A A . 57 ASP CB 1 1
27 53871 1 1 57 ASP CG C -0.144 15.903 -3.689 1.00 . A A . 57 ASP CG 1 1
27 53872 1 1 57 ASP H H -0.808 13.105 -3.659 1.00 . A A . 57 ASP H 1 1
27 53873 1 1 57 ASP HA H 1.924 13.386 -2.580 1.00 . A A . 57 ASP HA 1 1
27 53874 1 1 57 ASP HB2 H 1.900 15.688 -3.076 1.00 . A A . 57 ASP HB2 1 1
27 53875 1 1 57 ASP HB3 H 1.497 14.861 -4.585 1.00 . A A . 57 ASP HB3 1 1
27 53876 1 1 57 ASP N N 0.168 12.857 -3.547 1.00 . A A . 57 ASP N 1 1
27 53877 1 1 57 ASP O O -1.013 14.049 -1.401 1.00 . A A . 57 ASP O 1 1
27 53878 1 1 57 ASP OD1 O -1.062 15.428 -4.386 1.00 . A A . 57 ASP OD1 1 1
27 53879 1 1 57 ASP OD2 O -0.175 16.986 -3.063 1.00 . A A . 57 ASP OD2 1 1
27 53880 1 1 58 VAL C C 1.452 15.678 1.427 1.00 . A A . 58 VAL C 1 1
27 53881 1 1 58 VAL CA C 0.546 14.535 0.954 1.00 . A A . 58 VAL CA 1 1
27 53882 1 1 58 VAL CB C 0.561 13.287 1.856 1.00 . A A . 58 VAL CB 1 1
27 53883 1 1 58 VAL CG1 C -0.474 12.284 1.336 1.00 . A A . 58 VAL CG1 1 1
27 53884 1 1 58 VAL CG2 C 1.913 12.578 1.952 1.00 . A A . 58 VAL CG2 1 1
27 53885 1 1 58 VAL H H 1.991 14.159 -0.548 1.00 . A A . 58 VAL H 1 1
27 53886 1 1 58 VAL HA H -0.496 14.852 0.998 1.00 . A A . 58 VAL HA 1 1
27 53887 1 1 58 VAL HB H 0.254 13.580 2.861 1.00 . A A . 58 VAL HB 1 1
27 53888 1 1 58 VAL HG11 H -0.169 11.884 0.369 1.00 . A A . 58 VAL HG11 1 1
27 53889 1 1 58 VAL HG12 H -0.574 11.459 2.038 1.00 . A A . 58 VAL HG12 1 1
27 53890 1 1 58 VAL HG13 H -1.440 12.777 1.234 1.00 . A A . 58 VAL HG13 1 1
27 53891 1 1 58 VAL HG21 H 1.747 11.552 2.272 1.00 . A A . 58 VAL HG21 1 1
27 53892 1 1 58 VAL HG22 H 2.416 12.545 0.986 1.00 . A A . 58 VAL HG22 1 1
27 53893 1 1 58 VAL HG23 H 2.534 13.080 2.691 1.00 . A A . 58 VAL HG23 1 1
27 53894 1 1 58 VAL N N 0.988 14.199 -0.393 1.00 . A A . 58 VAL N 1 1
27 53895 1 1 58 VAL O O 2.534 15.874 0.871 1.00 . A A . 58 VAL O 1 1
27 53896 1 1 59 ARG C C 2.177 16.506 4.540 1.00 . A A . 59 ARG C 1 1
27 53897 1 1 59 ARG CA C 1.959 17.241 3.230 1.00 . A A . 59 ARG CA 1 1
27 53898 1 1 59 ARG CB C 1.461 18.659 3.498 1.00 . A A . 59 ARG CB 1 1
27 53899 1 1 59 ARG CD C 1.609 20.974 2.471 1.00 . A A . 59 ARG CD 1 1
27 53900 1 1 59 ARG CG C 1.376 19.479 2.211 1.00 . A A . 59 ARG CG 1 1
27 53901 1 1 59 ARG CZ C -0.043 21.564 4.262 1.00 . A A . 59 ARG CZ 1 1
27 53902 1 1 59 ARG H H 0.089 16.386 2.752 1.00 . A A . 59 ARG H 1 1
27 53903 1 1 59 ARG HA H 2.929 17.334 2.743 1.00 . A A . 59 ARG HA 1 1
27 53904 1 1 59 ARG HB2 H 0.491 18.638 3.987 1.00 . A A . 59 ARG HB2 1 1
27 53905 1 1 59 ARG HB3 H 2.190 19.109 4.174 1.00 . A A . 59 ARG HB3 1 1
27 53906 1 1 59 ARG HD2 H 2.678 21.177 2.385 1.00 . A A . 59 ARG HD2 1 1
27 53907 1 1 59 ARG HD3 H 1.109 21.545 1.696 1.00 . A A . 59 ARG HD3 1 1
27 53908 1 1 59 ARG HE H 1.990 21.584 4.469 1.00 . A A . 59 ARG HE 1 1
27 53909 1 1 59 ARG HG2 H 2.142 19.140 1.518 1.00 . A A . 59 ARG HG2 1 1
27 53910 1 1 59 ARG HG3 H 0.410 19.308 1.744 1.00 . A A . 59 ARG HG3 1 1
27 53911 1 1 59 ARG HH11 H -0.901 20.447 2.806 1.00 . A A . 59 ARG HH11 1 1
27 53912 1 1 59 ARG HH12 H -1.992 21.019 3.907 1.00 . A A . 59 ARG HH12 1 1
27 53913 1 1 59 ARG HH21 H 0.480 22.112 6.162 1.00 . A A . 59 ARG HH21 1 1
27 53914 1 1 59 ARG HH22 H -1.223 22.188 5.808 1.00 . A A . 59 ARG HH22 1 1
27 53915 1 1 59 ARG N N 1.034 16.462 2.422 1.00 . A A . 59 ARG N 1 1
27 53916 1 1 59 ARG NE N 1.216 21.415 3.823 1.00 . A A . 59 ARG NE 1 1
27 53917 1 1 59 ARG NH1 N -1.063 21.175 3.499 1.00 . A A . 59 ARG NH1 1 1
27 53918 1 1 59 ARG NH2 N -0.279 22.065 5.478 1.00 . A A . 59 ARG NH2 1 1
27 53919 1 1 59 ARG O O 1.502 16.781 5.528 1.00 . A A . 59 ARG O 1 1
27 53920 1 1 60 ILE C C 2.937 14.782 6.897 1.00 . A A . 60 ILE C 1 1
27 53921 1 1 60 ILE CA C 3.813 14.976 5.646 1.00 . A A . 60 ILE CA 1 1
27 53922 1 1 60 ILE CB C 5.133 15.725 5.939 1.00 . A A . 60 ILE CB 1 1
27 53923 1 1 60 ILE CD1 C 6.084 18.033 6.436 1.00 . A A . 60 ILE CD1 1 1
27 53924 1 1 60 ILE CG1 C 4.926 17.241 5.840 1.00 . A A . 60 ILE CG1 1 1
27 53925 1 1 60 ILE CG2 C 6.299 15.287 5.045 1.00 . A A . 60 ILE CG2 1 1
27 53926 1 1 60 ILE H H 3.523 15.384 3.609 1.00 . A A . 60 ILE H 1 1
27 53927 1 1 60 ILE HA H 4.082 13.999 5.288 1.00 . A A . 60 ILE HA 1 1
27 53928 1 1 60 ILE HB H 5.439 15.472 6.950 1.00 . A A . 60 ILE HB 1 1
27 53929 1 1 60 ILE HD11 H 6.212 17.768 7.483 1.00 . A A . 60 ILE HD11 1 1
27 53930 1 1 60 ILE HD12 H 7.004 17.835 5.889 1.00 . A A . 60 ILE HD12 1 1
27 53931 1 1 60 ILE HD13 H 5.843 19.091 6.362 1.00 . A A . 60 ILE HD13 1 1
27 53932 1 1 60 ILE HG12 H 4.809 17.546 4.800 1.00 . A A . 60 ILE HG12 1 1
27 53933 1 1 60 ILE HG13 H 4.018 17.481 6.382 1.00 . A A . 60 ILE HG13 1 1
27 53934 1 1 60 ILE HG21 H 6.341 14.199 4.991 1.00 . A A . 60 ILE HG21 1 1
27 53935 1 1 60 ILE HG22 H 6.197 15.713 4.049 1.00 . A A . 60 ILE HG22 1 1
27 53936 1 1 60 ILE HG23 H 7.242 15.632 5.465 1.00 . A A . 60 ILE HG23 1 1
27 53937 1 1 60 ILE N N 3.123 15.570 4.511 1.00 . A A . 60 ILE N 1 1
27 53938 1 1 60 ILE O O 3.356 15.069 8.012 1.00 . A A . 60 ILE O 1 1
27 53939 1 1 61 GLY C C -0.673 14.480 7.347 1.00 . A A . 61 GLY C 1 1
27 53940 1 1 61 GLY CA C 0.757 14.269 7.833 1.00 . A A . 61 GLY CA 1 1
27 53941 1 1 61 GLY H H 1.392 14.075 5.800 1.00 . A A . 61 GLY H 1 1
27 53942 1 1 61 GLY HA2 H 0.854 13.300 8.318 1.00 . A A . 61 GLY HA2 1 1
27 53943 1 1 61 GLY HA3 H 0.980 15.044 8.566 1.00 . A A . 61 GLY HA3 1 1
27 53944 1 1 61 GLY N N 1.708 14.295 6.730 1.00 . A A . 61 GLY N 1 1
27 53945 1 1 61 GLY O O -1.607 13.940 7.935 1.00 . A A . 61 GLY O 1 1
27 53946 1 1 62 GLU C C -2.700 14.068 5.154 1.00 . A A . 62 GLU C 1 1
27 53947 1 1 62 GLU CA C -2.108 15.423 5.571 1.00 . A A . 62 GLU CA 1 1
27 53948 1 1 62 GLU CB C -1.916 16.396 4.390 1.00 . A A . 62 GLU CB 1 1
27 53949 1 1 62 GLU CD C -2.637 18.707 3.627 1.00 . A A . 62 GLU CD 1 1
27 53950 1 1 62 GLU CG C -3.095 17.363 4.184 1.00 . A A . 62 GLU CG 1 1
27 53951 1 1 62 GLU H H -0.016 15.723 5.902 1.00 . A A . 62 GLU H 1 1
27 53952 1 1 62 GLU HA H -2.779 15.881 6.297 1.00 . A A . 62 GLU HA 1 1
27 53953 1 1 62 GLU HB2 H -1.043 17.012 4.588 1.00 . A A . 62 GLU HB2 1 1
27 53954 1 1 62 GLU HB3 H -1.743 15.851 3.463 1.00 . A A . 62 GLU HB3 1 1
27 53955 1 1 62 GLU HG2 H -3.827 16.920 3.510 1.00 . A A . 62 GLU HG2 1 1
27 53956 1 1 62 GLU HG3 H -3.583 17.570 5.137 1.00 . A A . 62 GLU HG3 1 1
27 53957 1 1 62 GLU N N -0.831 15.226 6.249 1.00 . A A . 62 GLU N 1 1
27 53958 1 1 62 GLU O O -2.292 13.479 4.155 1.00 . A A . 62 GLU O 1 1
27 53959 1 1 62 GLU OE1 O -1.780 18.722 2.710 1.00 . A A . 62 GLU OE1 1 1
27 53960 1 1 62 GLU OE2 O -3.079 19.745 4.173 1.00 . A A . 62 GLU OE2 1 1
27 53961 1 1 63 THR C C -5.153 12.210 4.574 1.00 . A A . 63 THR C 1 1
27 53962 1 1 63 THR CA C -4.287 12.272 5.831 1.00 . A A . 63 THR CA 1 1
27 53963 1 1 63 THR CB C -5.123 12.060 7.108 1.00 . A A . 63 THR CB 1 1
27 53964 1 1 63 THR CG2 C -4.348 11.233 8.131 1.00 . A A . 63 THR CG2 1 1
27 53965 1 1 63 THR H H -3.877 14.056 6.809 1.00 . A A . 63 THR H 1 1
27 53966 1 1 63 THR HA H -3.546 11.479 5.765 1.00 . A A . 63 THR HA 1 1
27 53967 1 1 63 THR HB H -6.048 11.525 6.886 1.00 . A A . 63 THR HB 1 1
27 53968 1 1 63 THR HG1 H -6.206 13.676 7.277 1.00 . A A . 63 THR HG1 1 1
27 53969 1 1 63 THR HG21 H -4.936 11.171 9.042 1.00 . A A . 63 THR HG21 1 1
27 53970 1 1 63 THR HG22 H -4.216 10.224 7.747 1.00 . A A . 63 THR HG22 1 1
27 53971 1 1 63 THR HG23 H -3.377 11.687 8.346 1.00 . A A . 63 THR HG23 1 1
27 53972 1 1 63 THR N N -3.629 13.558 5.962 1.00 . A A . 63 THR N 1 1
27 53973 1 1 63 THR O O -6.233 12.799 4.558 1.00 . A A . 63 THR O 1 1
27 53974 1 1 63 THR OG1 O -5.430 13.306 7.714 1.00 . A A . 63 THR OG1 1 1
27 53975 1 1 64 VAL C C -5.943 9.612 2.527 1.00 . A A . 64 VAL C 1 1
27 53976 1 1 64 VAL CA C -5.571 11.088 2.426 1.00 . A A . 64 VAL CA 1 1
27 53977 1 1 64 VAL CB C -4.917 11.438 1.078 1.00 . A A . 64 VAL CB 1 1
27 53978 1 1 64 VAL CG1 C -3.549 10.780 0.890 1.00 . A A . 64 VAL CG1 1 1
27 53979 1 1 64 VAL CG2 C -5.796 11.061 -0.122 1.00 . A A . 64 VAL CG2 1 1
27 53980 1 1 64 VAL H H -3.812 11.004 3.631 1.00 . A A . 64 VAL H 1 1
27 53981 1 1 64 VAL HA H -6.497 11.663 2.468 1.00 . A A . 64 VAL HA 1 1
27 53982 1 1 64 VAL HB H -4.798 12.519 1.058 1.00 . A A . 64 VAL HB 1 1
27 53983 1 1 64 VAL HG11 H -3.114 11.134 -0.045 1.00 . A A . 64 VAL HG11 1 1
27 53984 1 1 64 VAL HG12 H -2.892 11.054 1.710 1.00 . A A . 64 VAL HG12 1 1
27 53985 1 1 64 VAL HG13 H -3.645 9.695 0.856 1.00 . A A . 64 VAL HG13 1 1
27 53986 1 1 64 VAL HG21 H -6.803 11.458 0.006 1.00 . A A . 64 VAL HG21 1 1
27 53987 1 1 64 VAL HG22 H -5.367 11.484 -1.031 1.00 . A A . 64 VAL HG22 1 1
27 53988 1 1 64 VAL HG23 H -5.839 9.977 -0.238 1.00 . A A . 64 VAL HG23 1 1
27 53989 1 1 64 VAL N N -4.718 11.459 3.554 1.00 . A A . 64 VAL N 1 1
27 53990 1 1 64 VAL O O -5.152 8.799 3.010 1.00 . A A . 64 VAL O 1 1
27 53991 1 1 65 GLN C C -7.417 7.494 0.475 1.00 . A A . 65 GLN C 1 1
27 53992 1 1 65 GLN CA C -7.697 7.963 1.892 1.00 . A A . 65 GLN CA 1 1
27 53993 1 1 65 GLN CB C -9.206 7.987 2.184 1.00 . A A . 65 GLN CB 1 1
27 53994 1 1 65 GLN CD C -10.743 6.475 0.736 1.00 . A A . 65 GLN CD 1 1
27 53995 1 1 65 GLN CG C -9.875 6.612 1.993 1.00 . A A . 65 GLN CG 1 1
27 53996 1 1 65 GLN H H -7.671 10.055 1.630 1.00 . A A . 65 GLN H 1 1
27 53997 1 1 65 GLN HA H -7.233 7.254 2.572 1.00 . A A . 65 GLN HA 1 1
27 53998 1 1 65 GLN HB2 H -9.327 8.275 3.229 1.00 . A A . 65 GLN HB2 1 1
27 53999 1 1 65 GLN HB3 H -9.704 8.743 1.574 1.00 . A A . 65 GLN HB3 1 1
27 54000 1 1 65 GLN HE21 H -9.552 7.679 -0.440 1.00 . A A . 65 GLN HE21 1 1
27 54001 1 1 65 GLN HE22 H -10.981 7.002 -1.189 1.00 . A A . 65 GLN HE22 1 1
27 54002 1 1 65 GLN HG2 H -9.130 5.816 2.004 1.00 . A A . 65 GLN HG2 1 1
27 54003 1 1 65 GLN HG3 H -10.535 6.448 2.845 1.00 . A A . 65 GLN HG3 1 1
27 54004 1 1 65 GLN N N -7.152 9.300 2.055 1.00 . A A . 65 GLN N 1 1
27 54005 1 1 65 GLN NE2 N -10.379 7.092 -0.386 1.00 . A A . 65 GLN NE2 1 1
27 54006 1 1 65 GLN O O -7.801 8.172 -0.477 1.00 . A A . 65 GLN O 1 1
27 54007 1 1 65 GLN OE1 O -11.761 5.794 0.769 1.00 . A A . 65 GLN OE1 1 1
27 54008 1 1 66 ILE C C -7.206 4.158 -0.658 1.00 . A A . 66 ILE C 1 1
27 54009 1 1 66 ILE CA C -6.718 5.586 -0.905 1.00 . A A . 66 ILE CA 1 1
27 54010 1 1 66 ILE CB C -5.295 5.710 -1.498 1.00 . A A . 66 ILE CB 1 1
27 54011 1 1 66 ILE CD1 C -3.533 4.106 -0.541 1.00 . A A . 66 ILE CD1 1 1
27 54012 1 1 66 ILE CG1 C -4.117 5.522 -0.518 1.00 . A A . 66 ILE CG1 1 1
27 54013 1 1 66 ILE CG2 C -5.152 7.102 -2.119 1.00 . A A . 66 ILE CG2 1 1
27 54014 1 1 66 ILE H H -6.571 5.799 1.184 1.00 . A A . 66 ILE H 1 1
27 54015 1 1 66 ILE HA H -7.408 6.022 -1.628 1.00 . A A . 66 ILE HA 1 1
27 54016 1 1 66 ILE HB H -5.187 5.003 -2.317 1.00 . A A . 66 ILE HB 1 1
27 54017 1 1 66 ILE HD11 H -4.263 3.368 -0.230 1.00 . A A . 66 ILE HD11 1 1
27 54018 1 1 66 ILE HD12 H -3.195 3.862 -1.549 1.00 . A A . 66 ILE HD12 1 1
27 54019 1 1 66 ILE HD13 H -2.682 4.057 0.139 1.00 . A A . 66 ILE HD13 1 1
27 54020 1 1 66 ILE HG12 H -3.309 6.181 -0.826 1.00 . A A . 66 ILE HG12 1 1
27 54021 1 1 66 ILE HG13 H -4.385 5.820 0.492 1.00 . A A . 66 ILE HG13 1 1
27 54022 1 1 66 ILE HG21 H -5.087 7.857 -1.336 1.00 . A A . 66 ILE HG21 1 1
27 54023 1 1 66 ILE HG22 H -4.244 7.122 -2.716 1.00 . A A . 66 ILE HG22 1 1
27 54024 1 1 66 ILE HG23 H -5.993 7.328 -2.773 1.00 . A A . 66 ILE HG23 1 1
27 54025 1 1 66 ILE N N -6.829 6.310 0.343 1.00 . A A . 66 ILE N 1 1
27 54026 1 1 66 ILE O O -6.613 3.417 0.118 1.00 . A A . 66 ILE O 1 1
27 54027 1 1 67 MET C C -8.468 1.532 -2.251 1.00 . A A . 67 MET C 1 1
27 54028 1 1 67 MET CA C -8.924 2.460 -1.126 1.00 . A A . 67 MET CA 1 1
27 54029 1 1 67 MET CB C -10.449 2.538 -0.913 1.00 . A A . 67 MET CB 1 1
27 54030 1 1 67 MET CE C -12.775 1.419 -4.242 1.00 . A A . 67 MET CE 1 1
27 54031 1 1 67 MET CG C -11.330 2.576 -2.162 1.00 . A A . 67 MET CG 1 1
27 54032 1 1 67 MET H H -8.864 4.510 -1.740 1.00 . A A . 67 MET H 1 1
27 54033 1 1 67 MET HA H -8.499 2.014 -0.235 1.00 . A A . 67 MET HA 1 1
27 54034 1 1 67 MET HB2 H -10.774 1.662 -0.357 1.00 . A A . 67 MET HB2 1 1
27 54035 1 1 67 MET HB3 H -10.671 3.420 -0.311 1.00 . A A . 67 MET HB3 1 1
27 54036 1 1 67 MET HE1 H -13.664 1.891 -3.826 1.00 . A A . 67 MET HE1 1 1
27 54037 1 1 67 MET HE2 H -12.263 2.109 -4.912 1.00 . A A . 67 MET HE2 1 1
27 54038 1 1 67 MET HE3 H -13.060 0.521 -4.785 1.00 . A A . 67 MET HE3 1 1
27 54039 1 1 67 MET HG2 H -12.294 2.974 -1.840 1.00 . A A . 67 MET HG2 1 1
27 54040 1 1 67 MET HG3 H -10.899 3.245 -2.906 1.00 . A A . 67 MET HG3 1 1
27 54041 1 1 67 MET N N -8.350 3.799 -1.246 1.00 . A A . 67 MET N 1 1
27 54042 1 1 67 MET O O -8.583 1.877 -3.424 1.00 . A A . 67 MET O 1 1
27 54043 1 1 67 MET SD S -11.662 0.950 -2.901 1.00 . A A . 67 MET SD 1 1
27 54044 1 1 68 TYR C C -8.655 -1.603 -3.084 1.00 . A A . 68 TYR C 1 1
27 54045 1 1 68 TYR CA C -7.488 -0.659 -2.815 1.00 . A A . 68 TYR CA 1 1
27 54046 1 1 68 TYR CB C -6.305 -1.436 -2.226 1.00 . A A . 68 TYR CB 1 1
27 54047 1 1 68 TYR CD1 C -4.165 -0.968 -3.486 1.00 . A A . 68 TYR CD1 1 1
27 54048 1 1 68 TYR CD2 C -4.492 0.089 -1.316 1.00 . A A . 68 TYR CD2 1 1
27 54049 1 1 68 TYR CE1 C -2.861 -0.449 -3.545 1.00 . A A . 68 TYR CE1 1 1
27 54050 1 1 68 TYR CE2 C -3.186 0.608 -1.377 1.00 . A A . 68 TYR CE2 1 1
27 54051 1 1 68 TYR CG C -4.969 -0.732 -2.355 1.00 . A A . 68 TYR CG 1 1
27 54052 1 1 68 TYR CZ C -2.364 0.318 -2.478 1.00 . A A . 68 TYR CZ 1 1
27 54053 1 1 68 TYR H H -8.008 0.108 -0.901 1.00 . A A . 68 TYR H 1 1
27 54054 1 1 68 TYR HA H -7.171 -0.219 -3.763 1.00 . A A . 68 TYR HA 1 1
27 54055 1 1 68 TYR HB2 H -6.504 -1.664 -1.177 1.00 . A A . 68 TYR HB2 1 1
27 54056 1 1 68 TYR HB3 H -6.220 -2.389 -2.750 1.00 . A A . 68 TYR HB3 1 1
27 54057 1 1 68 TYR HD1 H -4.528 -1.590 -4.291 1.00 . A A . 68 TYR HD1 1 1
27 54058 1 1 68 TYR HD2 H -5.110 0.289 -0.453 1.00 . A A . 68 TYR HD2 1 1
27 54059 1 1 68 TYR HE1 H -2.234 -0.685 -4.392 1.00 . A A . 68 TYR HE1 1 1
27 54060 1 1 68 TYR HE2 H -2.800 1.196 -0.557 1.00 . A A . 68 TYR HE2 1 1
27 54061 1 1 68 TYR HH H -0.594 0.452 -3.270 1.00 . A A . 68 TYR HH 1 1
27 54062 1 1 68 TYR N N -7.925 0.370 -1.879 1.00 . A A . 68 TYR N 1 1
27 54063 1 1 68 TYR O O -9.568 -1.698 -2.265 1.00 . A A . 68 TYR O 1 1
27 54064 1 1 68 TYR OH O -1.068 0.737 -2.488 1.00 . A A . 68 TYR OH 1 1
27 54065 1 1 69 ARG C C -8.823 -4.556 -5.114 1.00 . A A . 69 ARG C 1 1
27 54066 1 1 69 ARG CA C -9.563 -3.312 -4.627 1.00 . A A . 69 ARG CA 1 1
27 54067 1 1 69 ARG CB C -10.498 -2.715 -5.698 1.00 . A A . 69 ARG CB 1 1
27 54068 1 1 69 ARG CD C -12.045 -3.067 -7.666 1.00 . A A . 69 ARG CD 1 1
27 54069 1 1 69 ARG CG C -11.167 -3.756 -6.614 1.00 . A A . 69 ARG CG 1 1
27 54070 1 1 69 ARG CZ C -13.907 -1.382 -7.507 1.00 . A A . 69 ARG CZ 1 1
27 54071 1 1 69 ARG H H -7.786 -2.200 -4.820 1.00 . A A . 69 ARG H 1 1
27 54072 1 1 69 ARG HA H -10.159 -3.609 -3.772 1.00 . A A . 69 ARG HA 1 1
27 54073 1 1 69 ARG HB2 H -11.267 -2.132 -5.197 1.00 . A A . 69 ARG HB2 1 1
27 54074 1 1 69 ARG HB3 H -9.937 -2.019 -6.314 1.00 . A A . 69 ARG HB3 1 1
27 54075 1 1 69 ARG HD2 H -11.424 -2.345 -8.199 1.00 . A A . 69 ARG HD2 1 1
27 54076 1 1 69 ARG HD3 H -12.398 -3.822 -8.371 1.00 . A A . 69 ARG HD3 1 1
27 54077 1 1 69 ARG HE H -13.544 -2.844 -6.169 1.00 . A A . 69 ARG HE 1 1
27 54078 1 1 69 ARG HG2 H -10.408 -4.326 -7.153 1.00 . A A . 69 ARG HG2 1 1
27 54079 1 1 69 ARG HG3 H -11.770 -4.443 -6.015 1.00 . A A . 69 ARG HG3 1 1
27 54080 1 1 69 ARG HH11 H -12.935 -1.344 -9.287 1.00 . A A . 69 ARG HH11 1 1
27 54081 1 1 69 ARG HH12 H -14.144 -0.108 -9.101 1.00 . A A . 69 ARG HH12 1 1
27 54082 1 1 69 ARG HH21 H -14.991 -1.155 -5.794 1.00 . A A . 69 ARG HH21 1 1
27 54083 1 1 69 ARG HH22 H -15.433 -0.057 -7.071 1.00 . A A . 69 ARG HH22 1 1
27 54084 1 1 69 ARG N N -8.592 -2.311 -4.218 1.00 . A A . 69 ARG N 1 1
27 54085 1 1 69 ARG NE N -13.207 -2.423 -7.037 1.00 . A A . 69 ARG NE 1 1
27 54086 1 1 69 ARG NH1 N -13.643 -0.897 -8.727 1.00 . A A . 69 ARG NH1 1 1
27 54087 1 1 69 ARG NH2 N -14.866 -0.827 -6.762 1.00 . A A . 69 ARG NH2 1 1
27 54088 1 1 69 ARG O O -7.933 -4.439 -5.957 1.00 . A A . 69 ARG O 1 1
27 54089 1 1 70 ALA C C -10.304 -7.801 -5.118 1.00 . A A . 70 ALA C 1 1
27 54090 1 1 70 ALA CA C -8.957 -7.064 -5.065 1.00 . A A . 70 ALA CA 1 1
27 54091 1 1 70 ALA CB C -7.985 -7.764 -4.112 1.00 . A A . 70 ALA CB 1 1
27 54092 1 1 70 ALA H H -9.893 -5.694 -3.819 1.00 . A A . 70 ALA H 1 1
27 54093 1 1 70 ALA HA H -8.510 -7.037 -6.052 1.00 . A A . 70 ALA HA 1 1
27 54094 1 1 70 ALA HB1 H -7.039 -7.223 -4.084 1.00 . A A . 70 ALA HB1 1 1
27 54095 1 1 70 ALA HB2 H -8.406 -7.797 -3.107 1.00 . A A . 70 ALA HB2 1 1
27 54096 1 1 70 ALA HB3 H -7.801 -8.781 -4.456 1.00 . A A . 70 ALA HB3 1 1
27 54097 1 1 70 ALA N N -9.224 -5.718 -4.586 1.00 . A A . 70 ALA N 1 1
27 54098 1 1 70 ALA O O -11.206 -7.479 -4.348 1.00 . A A . 70 ALA O 1 1
27 54099 1 1 71 LYS C C -11.229 -10.954 -6.709 1.00 . A A . 71 LYS C 1 1
27 54100 1 1 71 LYS CA C -11.661 -9.613 -6.121 1.00 . A A . 71 LYS CA 1 1
27 54101 1 1 71 LYS CB C -12.689 -8.994 -7.078 1.00 . A A . 71 LYS CB 1 1
27 54102 1 1 71 LYS CD C -14.283 -7.080 -7.599 1.00 . A A . 71 LYS CD 1 1
27 54103 1 1 71 LYS CE C -13.945 -6.889 -9.097 1.00 . A A . 71 LYS CE 1 1
27 54104 1 1 71 LYS CG C -13.117 -7.568 -6.727 1.00 . A A . 71 LYS CG 1 1
27 54105 1 1 71 LYS H H -9.722 -8.958 -6.674 1.00 . A A . 71 LYS H 1 1
27 54106 1 1 71 LYS HA H -12.087 -9.763 -5.131 1.00 . A A . 71 LYS HA 1 1
27 54107 1 1 71 LYS HB2 H -12.233 -8.978 -8.064 1.00 . A A . 71 LYS HB2 1 1
27 54108 1 1 71 LYS HB3 H -13.569 -9.640 -7.094 1.00 . A A . 71 LYS HB3 1 1
27 54109 1 1 71 LYS HD2 H -15.146 -7.733 -7.451 1.00 . A A . 71 LYS HD2 1 1
27 54110 1 1 71 LYS HD3 H -14.548 -6.101 -7.191 1.00 . A A . 71 LYS HD3 1 1
27 54111 1 1 71 LYS HE2 H -14.675 -6.194 -9.516 1.00 . A A . 71 LYS HE2 1 1
27 54112 1 1 71 LYS HE3 H -12.957 -6.437 -9.183 1.00 . A A . 71 LYS HE3 1 1
27 54113 1 1 71 LYS HG2 H -13.437 -7.543 -5.682 1.00 . A A . 71 LYS HG2 1 1
27 54114 1 1 71 LYS HG3 H -12.274 -6.884 -6.835 1.00 . A A . 71 LYS HG3 1 1
27 54115 1 1 71 LYS HZ1 H -13.425 -8.851 -9.500 1.00 . A A . 71 LYS HZ1 1 1
27 54116 1 1 71 LYS HZ2 H -14.927 -8.458 -10.006 1.00 . A A . 71 LYS HZ2 1 1
27 54117 1 1 71 LYS HZ3 H -13.574 -7.950 -10.852 1.00 . A A . 71 LYS HZ3 1 1
27 54118 1 1 71 LYS N N -10.472 -8.763 -6.030 1.00 . A A . 71 LYS N 1 1
27 54119 1 1 71 LYS NZ N -13.978 -8.124 -9.921 1.00 . A A . 71 LYS NZ 1 1
27 54120 1 1 71 LYS O O -10.568 -10.930 -7.742 1.00 . A A . 71 LYS O 1 1
27 54121 1 1 72 ASN C C -11.663 -13.895 -7.812 1.00 . A A . 72 ASN C 1 1
27 54122 1 1 72 ASN CA C -10.979 -13.372 -6.551 1.00 . A A . 72 ASN CA 1 1
27 54123 1 1 72 ASN CB C -10.973 -14.413 -5.417 1.00 . A A . 72 ASN CB 1 1
27 54124 1 1 72 ASN CG C -10.386 -15.767 -5.845 1.00 . A A . 72 ASN CG 1 1
27 54125 1 1 72 ASN H H -12.234 -12.085 -5.348 1.00 . A A . 72 ASN H 1 1
27 54126 1 1 72 ASN HA H -9.951 -13.170 -6.814 1.00 . A A . 72 ASN HA 1 1
27 54127 1 1 72 ASN HB2 H -10.377 -14.018 -4.593 1.00 . A A . 72 ASN HB2 1 1
27 54128 1 1 72 ASN HB3 H -11.993 -14.560 -5.073 1.00 . A A . 72 ASN HB3 1 1
27 54129 1 1 72 ASN HD21 H -10.533 -16.573 -3.966 1.00 . A A . 72 ASN HD21 1 1
27 54130 1 1 72 ASN HD22 H -9.963 -17.656 -5.233 1.00 . A A . 72 ASN HD22 1 1
27 54131 1 1 72 ASN N N -11.558 -12.101 -6.110 1.00 . A A . 72 ASN N 1 1
27 54132 1 1 72 ASN ND2 N -10.274 -16.731 -4.935 1.00 . A A . 72 ASN ND2 1 1
27 54133 1 1 72 ASN O O -12.849 -14.214 -7.760 1.00 . A A . 72 ASN O 1 1
27 54134 1 1 72 ASN OD1 O -9.982 -15.954 -6.986 1.00 . A A . 72 ASN OD1 1 1
27 54135 1 1 73 LEU C C -10.672 -15.796 -10.625 1.00 . A A . 73 LEU C 1 1
27 54136 1 1 73 LEU CA C -11.390 -14.508 -10.203 1.00 . A A . 73 LEU CA 1 1
27 54137 1 1 73 LEU CB C -11.220 -13.421 -11.272 1.00 . A A . 73 LEU CB 1 1
27 54138 1 1 73 LEU CD1 C -11.708 -11.132 -12.092 1.00 . A A . 73 LEU CD1 1 1
27 54139 1 1 73 LEU CD2 C -13.506 -12.354 -10.879 1.00 . A A . 73 LEU CD2 1 1
27 54140 1 1 73 LEU CG C -11.991 -12.129 -10.970 1.00 . A A . 73 LEU CG 1 1
27 54141 1 1 73 LEU H H -9.923 -13.767 -8.879 1.00 . A A . 73 LEU H 1 1
27 54142 1 1 73 LEU HA H -12.446 -14.772 -10.138 1.00 . A A . 73 LEU HA 1 1
27 54143 1 1 73 LEU HB2 H -10.158 -13.182 -11.356 1.00 . A A . 73 LEU HB2 1 1
27 54144 1 1 73 LEU HB3 H -11.558 -13.811 -12.233 1.00 . A A . 73 LEU HB3 1 1
27 54145 1 1 73 LEU HD11 H -10.645 -10.887 -12.120 1.00 . A A . 73 LEU HD11 1 1
27 54146 1 1 73 LEU HD12 H -12.010 -11.540 -13.056 1.00 . A A . 73 LEU HD12 1 1
27 54147 1 1 73 LEU HD13 H -12.276 -10.227 -11.904 1.00 . A A . 73 LEU HD13 1 1
27 54148 1 1 73 LEU HD21 H -13.754 -12.951 -10.003 1.00 . A A . 73 LEU HD21 1 1
27 54149 1 1 73 LEU HD22 H -14.017 -11.395 -10.787 1.00 . A A . 73 LEU HD22 1 1
27 54150 1 1 73 LEU HD23 H -13.863 -12.861 -11.776 1.00 . A A . 73 LEU HD23 1 1
27 54151 1 1 73 LEU HG H -11.641 -11.695 -10.033 1.00 . A A . 73 LEU HG 1 1
27 54152 1 1 73 LEU N N -10.908 -14.008 -8.919 1.00 . A A . 73 LEU N 1 1
27 54153 1 1 73 LEU O O -10.480 -16.033 -11.818 1.00 . A A . 73 LEU O 1 1
27 54154 1 1 74 ALA C C -11.460 -18.777 -9.582 1.00 . A A . 74 ALA C 1 1
27 54155 1 1 74 ALA CA C -10.143 -18.079 -9.906 1.00 . A A . 74 ALA CA 1 1
27 54156 1 1 74 ALA CB C -8.989 -18.621 -9.061 1.00 . A A . 74 ALA CB 1 1
27 54157 1 1 74 ALA H H -10.456 -16.373 -8.703 1.00 . A A . 74 ALA H 1 1
27 54158 1 1 74 ALA HA H -9.921 -18.276 -10.952 1.00 . A A . 74 ALA HA 1 1
27 54159 1 1 74 ALA HB1 H -8.067 -18.160 -9.401 1.00 . A A . 74 ALA HB1 1 1
27 54160 1 1 74 ALA HB2 H -9.146 -18.395 -8.006 1.00 . A A . 74 ALA HB2 1 1
27 54161 1 1 74 ALA HB3 H -8.893 -19.701 -9.186 1.00 . A A . 74 ALA HB3 1 1
27 54162 1 1 74 ALA N N -10.313 -16.652 -9.668 1.00 . A A . 74 ALA N 1 1
27 54163 1 1 74 ALA O O -12.398 -18.138 -9.111 1.00 . A A . 74 ALA O 1 1
27 54164 1 1 75 SER C C -12.376 -21.600 -8.072 1.00 . A A . 75 SER C 1 1
27 54165 1 1 75 SER CA C -12.661 -20.917 -9.416 1.00 . A A . 75 SER CA 1 1
27 54166 1 1 75 SER CB C -12.960 -21.948 -10.511 1.00 . A A . 75 SER CB 1 1
27 54167 1 1 75 SER H H -10.704 -20.559 -10.168 1.00 . A A . 75 SER H 1 1
27 54168 1 1 75 SER HA H -13.555 -20.303 -9.300 1.00 . A A . 75 SER HA 1 1
27 54169 1 1 75 SER HB2 H -13.114 -21.431 -11.459 1.00 . A A . 75 SER HB2 1 1
27 54170 1 1 75 SER HB3 H -12.125 -22.642 -10.602 1.00 . A A . 75 SER HB3 1 1
27 54171 1 1 75 SER HG H -14.067 -22.986 -9.298 1.00 . A A . 75 SER HG 1 1
27 54172 1 1 75 SER N N -11.528 -20.090 -9.819 1.00 . A A . 75 SER N 1 1
27 54173 1 1 75 SER O O -13.052 -22.570 -7.729 1.00 . A A . 75 SER O 1 1
27 54174 1 1 75 SER OG O -14.136 -22.671 -10.211 1.00 . A A . 75 SER OG 1 1
27 54175 1 1 76 THR C C -10.475 -20.565 -5.146 1.00 . A A . 76 THR C 1 1
27 54176 1 1 76 THR CA C -10.924 -21.692 -6.076 1.00 . A A . 76 THR CA 1 1
27 54177 1 1 76 THR CB C -9.754 -22.651 -6.366 1.00 . A A . 76 THR CB 1 1
27 54178 1 1 76 THR CG2 C -10.265 -24.035 -6.773 1.00 . A A . 76 THR CG2 1 1
27 54179 1 1 76 THR H H -10.850 -20.320 -7.642 1.00 . A A . 76 THR H 1 1
27 54180 1 1 76 THR HA H -11.756 -22.205 -5.588 1.00 . A A . 76 THR HA 1 1
27 54181 1 1 76 THR HB H -9.139 -22.763 -5.471 1.00 . A A . 76 THR HB 1 1
27 54182 1 1 76 THR HG1 H -8.378 -21.449 -7.119 1.00 . A A . 76 THR HG1 1 1
27 54183 1 1 76 THR HG21 H -10.914 -24.441 -5.997 1.00 . A A . 76 THR HG21 1 1
27 54184 1 1 76 THR HG22 H -10.816 -23.976 -7.710 1.00 . A A . 76 THR HG22 1 1
27 54185 1 1 76 THR HG23 H -9.416 -24.706 -6.910 1.00 . A A . 76 THR HG23 1 1
27 54186 1 1 76 THR N N -11.378 -21.119 -7.328 1.00 . A A . 76 THR N 1 1
27 54187 1 1 76 THR O O -10.086 -19.493 -5.621 1.00 . A A . 76 THR O 1 1
27 54188 1 1 76 THR OG1 O -8.951 -22.161 -7.428 1.00 . A A . 76 THR OG1 1 1
27 54189 1 1 77 PRO C C -8.426 -19.872 -3.066 1.00 . A A . 77 PRO C 1 1
27 54190 1 1 77 PRO CA C -9.944 -19.856 -2.881 1.00 . A A . 77 PRO CA 1 1
27 54191 1 1 77 PRO CB C -10.356 -20.365 -1.497 1.00 . A A . 77 PRO CB 1 1
27 54192 1 1 77 PRO CD C -11.019 -21.973 -3.143 1.00 . A A . 77 PRO CD 1 1
27 54193 1 1 77 PRO CG C -10.497 -21.873 -1.709 1.00 . A A . 77 PRO CG 1 1
27 54194 1 1 77 PRO HA H -10.352 -18.862 -3.050 1.00 . A A . 77 PRO HA 1 1
27 54195 1 1 77 PRO HB2 H -9.624 -20.122 -0.726 1.00 . A A . 77 PRO HB2 1 1
27 54196 1 1 77 PRO HB3 H -11.329 -19.951 -1.231 1.00 . A A . 77 PRO HB3 1 1
27 54197 1 1 77 PRO HD2 H -10.666 -22.901 -3.595 1.00 . A A . 77 PRO HD2 1 1
27 54198 1 1 77 PRO HD3 H -12.110 -21.954 -3.135 1.00 . A A . 77 PRO HD3 1 1
27 54199 1 1 77 PRO HG2 H -9.513 -22.340 -1.647 1.00 . A A . 77 PRO HG2 1 1
27 54200 1 1 77 PRO HG3 H -11.176 -22.330 -0.987 1.00 . A A . 77 PRO HG3 1 1
27 54201 1 1 77 PRO N N -10.522 -20.787 -3.824 1.00 . A A . 77 PRO N 1 1
27 54202 1 1 77 PRO O O -7.858 -20.914 -3.396 1.00 . A A . 77 PRO O 1 1
27 54203 1 1 78 THR C C -5.946 -18.123 -1.400 1.00 . A A . 78 THR C 1 1
27 54204 1 1 78 THR CA C -6.320 -18.640 -2.784 1.00 . A A . 78 THR CA 1 1
27 54205 1 1 78 THR CB C -5.754 -17.770 -3.916 1.00 . A A . 78 THR CB 1 1
27 54206 1 1 78 THR CG2 C -6.365 -18.118 -5.267 1.00 . A A . 78 THR CG2 1 1
27 54207 1 1 78 THR H H -8.291 -17.918 -2.548 1.00 . A A . 78 THR H 1 1
27 54208 1 1 78 THR HA H -5.872 -19.630 -2.887 1.00 . A A . 78 THR HA 1 1
27 54209 1 1 78 THR HB H -4.676 -17.864 -3.945 1.00 . A A . 78 THR HB 1 1
27 54210 1 1 78 THR HG1 H -5.503 -15.905 -4.359 1.00 . A A . 78 THR HG1 1 1
27 54211 1 1 78 THR HG21 H -6.290 -19.190 -5.449 1.00 . A A . 78 THR HG21 1 1
27 54212 1 1 78 THR HG22 H -7.409 -17.806 -5.295 1.00 . A A . 78 THR HG22 1 1
27 54213 1 1 78 THR HG23 H -5.820 -17.586 -6.038 1.00 . A A . 78 THR HG23 1 1
27 54214 1 1 78 THR N N -7.773 -18.731 -2.849 1.00 . A A . 78 THR N 1 1
27 54215 1 1 78 THR O O -6.823 -17.882 -0.566 1.00 . A A . 78 THR O 1 1
27 54216 1 1 78 THR OG1 O -5.973 -16.413 -3.693 1.00 . A A . 78 THR OG1 1 1
27 54217 1 1 79 THR C C -3.251 -16.217 -0.267 1.00 . A A . 79 THR C 1 1
27 54218 1 1 79 THR CA C -4.183 -17.367 0.099 1.00 . A A . 79 THR CA 1 1
27 54219 1 1 79 THR CB C -3.633 -18.439 1.055 1.00 . A A . 79 THR CB 1 1
27 54220 1 1 79 THR CG2 C -2.210 -18.903 0.739 1.00 . A A . 79 THR CG2 1 1
27 54221 1 1 79 THR H H -3.961 -18.167 -1.842 1.00 . A A . 79 THR H 1 1
27 54222 1 1 79 THR HA H -5.021 -16.900 0.610 1.00 . A A . 79 THR HA 1 1
27 54223 1 1 79 THR HB H -4.283 -19.313 0.981 1.00 . A A . 79 THR HB 1 1
27 54224 1 1 79 THR HG1 H -4.662 -17.879 2.603 1.00 . A A . 79 THR HG1 1 1
27 54225 1 1 79 THR HG21 H -2.142 -19.169 -0.317 1.00 . A A . 79 THR HG21 1 1
27 54226 1 1 79 THR HG22 H -1.499 -18.110 0.968 1.00 . A A . 79 THR HG22 1 1
27 54227 1 1 79 THR HG23 H -1.973 -19.775 1.348 1.00 . A A . 79 THR HG23 1 1
27 54228 1 1 79 THR N N -4.648 -17.987 -1.125 1.00 . A A . 79 THR N 1 1
27 54229 1 1 79 THR O O -2.158 -16.422 -0.799 1.00 . A A . 79 THR O 1 1
27 54230 1 1 79 THR OG1 O -3.721 -17.984 2.387 1.00 . A A . 79 THR OG1 1 1
27 54231 1 1 80 GLY C C -1.852 -13.758 0.809 1.00 . A A . 80 GLY C 1 1
27 54232 1 1 80 GLY CA C -2.977 -13.783 -0.217 1.00 . A A . 80 GLY CA 1 1
27 54233 1 1 80 GLY H H -4.629 -14.890 0.420 1.00 . A A . 80 GLY H 1 1
27 54234 1 1 80 GLY HA2 H -2.591 -13.731 -1.233 1.00 . A A . 80 GLY HA2 1 1
27 54235 1 1 80 GLY HA3 H -3.644 -12.940 -0.069 1.00 . A A . 80 GLY HA3 1 1
27 54236 1 1 80 GLY N N -3.732 -14.997 -0.039 1.00 . A A . 80 GLY N 1 1
27 54237 1 1 80 GLY O O -2.061 -13.496 1.994 1.00 . A A . 80 GLY O 1 1
27 54238 1 1 81 GLN C C 1.498 -13.058 0.120 1.00 . A A . 81 GLN C 1 1
27 54239 1 1 81 GLN CA C 0.591 -13.847 1.059 1.00 . A A . 81 GLN CA 1 1
27 54240 1 1 81 GLN CB C 1.188 -15.181 1.528 1.00 . A A . 81 GLN CB 1 1
27 54241 1 1 81 GLN CD C 0.374 -15.210 3.944 1.00 . A A . 81 GLN CD 1 1
27 54242 1 1 81 GLN CG C 0.304 -15.882 2.574 1.00 . A A . 81 GLN CG 1 1
27 54243 1 1 81 GLN H H -0.579 -14.334 -0.626 1.00 . A A . 81 GLN H 1 1
27 54244 1 1 81 GLN HA H 0.434 -13.189 1.913 1.00 . A A . 81 GLN HA 1 1
27 54245 1 1 81 GLN HB2 H 1.302 -15.830 0.660 1.00 . A A . 81 GLN HB2 1 1
27 54246 1 1 81 GLN HB3 H 2.174 -15.008 1.964 1.00 . A A . 81 GLN HB3 1 1
27 54247 1 1 81 GLN HE21 H -0.952 -13.750 3.409 1.00 . A A . 81 GLN HE21 1 1
27 54248 1 1 81 GLN HE22 H -0.324 -13.673 5.052 1.00 . A A . 81 GLN HE22 1 1
27 54249 1 1 81 GLN HG2 H -0.732 -15.937 2.241 1.00 . A A . 81 GLN HG2 1 1
27 54250 1 1 81 GLN HG3 H 0.662 -16.902 2.700 1.00 . A A . 81 GLN HG3 1 1
27 54251 1 1 81 GLN N N -0.647 -14.087 0.348 1.00 . A A . 81 GLN N 1 1
27 54252 1 1 81 GLN NE2 N -0.362 -14.123 4.153 1.00 . A A . 81 GLN NE2 1 1
27 54253 1 1 81 GLN O O 2.670 -13.385 -0.057 1.00 . A A . 81 GLN O 1 1
27 54254 1 1 81 GLN OE1 O 1.095 -15.675 4.820 1.00 . A A . 81 GLN OE1 1 1
27 54255 1 1 82 ALA C C 2.341 -10.139 0.111 1.00 . A A . 82 ALA C 1 1
27 54256 1 1 82 ALA CA C 1.707 -10.922 -1.038 1.00 . A A . 82 ALA CA 1 1
27 54257 1 1 82 ALA CB C 0.826 -10.022 -1.904 1.00 . A A . 82 ALA CB 1 1
27 54258 1 1 82 ALA H H -0.052 -11.794 -0.288 1.00 . A A . 82 ALA H 1 1
27 54259 1 1 82 ALA HA H 2.498 -11.334 -1.667 1.00 . A A . 82 ALA HA 1 1
27 54260 1 1 82 ALA HB1 H 0.135 -9.458 -1.282 1.00 . A A . 82 ALA HB1 1 1
27 54261 1 1 82 ALA HB2 H 1.458 -9.323 -2.450 1.00 . A A . 82 ALA HB2 1 1
27 54262 1 1 82 ALA HB3 H 0.263 -10.622 -2.615 1.00 . A A . 82 ALA HB3 1 1
27 54263 1 1 82 ALA N N 0.932 -12.010 -0.481 1.00 . A A . 82 ALA N 1 1
27 54264 1 1 82 ALA O O 2.259 -10.511 1.282 1.00 . A A . 82 ALA O 1 1
27 54265 1 1 83 THR C C 3.857 -6.851 0.071 1.00 . A A . 83 THR C 1 1
27 54266 1 1 83 THR CA C 3.709 -8.210 0.742 1.00 . A A . 83 THR CA 1 1
27 54267 1 1 83 THR CB C 5.016 -8.805 1.295 1.00 . A A . 83 THR CB 1 1
27 54268 1 1 83 THR CG2 C 5.041 -8.685 2.822 1.00 . A A . 83 THR CG2 1 1
27 54269 1 1 83 THR H H 3.138 -8.813 -1.204 1.00 . A A . 83 THR H 1 1
27 54270 1 1 83 THR HA H 3.021 -8.064 1.572 1.00 . A A . 83 THR HA 1 1
27 54271 1 1 83 THR HB H 5.862 -8.249 0.897 1.00 . A A . 83 THR HB 1 1
27 54272 1 1 83 THR HG1 H 4.364 -10.631 1.278 1.00 . A A . 83 THR HG1 1 1
27 54273 1 1 83 THR HG21 H 4.207 -9.245 3.252 1.00 . A A . 83 THR HG21 1 1
27 54274 1 1 83 THR HG22 H 5.978 -9.093 3.203 1.00 . A A . 83 THR HG22 1 1
27 54275 1 1 83 THR HG23 H 4.969 -7.637 3.118 1.00 . A A . 83 THR HG23 1 1
27 54276 1 1 83 THR N N 3.071 -9.086 -0.227 1.00 . A A . 83 THR N 1 1
27 54277 1 1 83 THR O O 3.282 -6.651 -0.999 1.00 . A A . 83 THR O 1 1
27 54278 1 1 83 THR OG1 O 5.154 -10.175 0.958 1.00 . A A . 83 THR OG1 1 1
27 54279 1 1 84 PHE C C 6.271 -4.166 0.414 1.00 . A A . 84 PHE C 1 1
27 54280 1 1 84 PHE CA C 4.911 -4.690 -0.030 1.00 . A A . 84 PHE CA 1 1
27 54281 1 1 84 PHE CB C 3.802 -3.637 0.050 1.00 . A A . 84 PHE CB 1 1
27 54282 1 1 84 PHE CD1 C 4.162 -2.544 2.299 1.00 . A A . 84 PHE CD1 1 1
27 54283 1 1 84 PHE CD2 C 2.104 -3.788 1.930 1.00 . A A . 84 PHE CD2 1 1
27 54284 1 1 84 PHE CE1 C 3.776 -2.291 3.623 1.00 . A A . 84 PHE CE1 1 1
27 54285 1 1 84 PHE CE2 C 1.701 -3.505 3.247 1.00 . A A . 84 PHE CE2 1 1
27 54286 1 1 84 PHE CG C 3.338 -3.306 1.454 1.00 . A A . 84 PHE CG 1 1
27 54287 1 1 84 PHE CZ C 2.538 -2.761 4.098 1.00 . A A . 84 PHE CZ 1 1
27 54288 1 1 84 PHE H H 4.943 -6.020 1.608 1.00 . A A . 84 PHE H 1 1
27 54289 1 1 84 PHE HA H 5.045 -4.958 -1.073 1.00 . A A . 84 PHE HA 1 1
27 54290 1 1 84 PHE HB2 H 4.167 -2.730 -0.423 1.00 . A A . 84 PHE HB2 1 1
27 54291 1 1 84 PHE HB3 H 2.952 -3.991 -0.536 1.00 . A A . 84 PHE HB3 1 1
27 54292 1 1 84 PHE HD1 H 5.122 -2.197 1.956 1.00 . A A . 84 PHE HD1 1 1
27 54293 1 1 84 PHE HD2 H 1.466 -4.385 1.295 1.00 . A A . 84 PHE HD2 1 1
27 54294 1 1 84 PHE HE1 H 4.456 -1.764 4.275 1.00 . A A . 84 PHE HE1 1 1
27 54295 1 1 84 PHE HE2 H 0.754 -3.878 3.611 1.00 . A A . 84 PHE HE2 1 1
27 54296 1 1 84 PHE HZ H 2.237 -2.568 5.118 1.00 . A A . 84 PHE HZ 1 1
27 54297 1 1 84 PHE N N 4.533 -5.887 0.695 1.00 . A A . 84 PHE N 1 1
27 54298 1 1 84 PHE O O 6.641 -4.265 1.581 1.00 . A A . 84 PHE O 1 1
27 54299 1 1 85 ASN C C 7.711 -1.350 -0.256 1.00 . A A . 85 ASN C 1 1
27 54300 1 1 85 ASN CA C 8.194 -2.794 -0.313 1.00 . A A . 85 ASN CA 1 1
27 54301 1 1 85 ASN CB C 9.171 -3.043 -1.475 1.00 . A A . 85 ASN CB 1 1
27 54302 1 1 85 ASN CG C 10.294 -2.012 -1.597 1.00 . A A . 85 ASN CG 1 1
27 54303 1 1 85 ASN H H 6.628 -3.559 -1.485 1.00 . A A . 85 ASN H 1 1
27 54304 1 1 85 ASN HA H 8.688 -3.060 0.623 1.00 . A A . 85 ASN HA 1 1
27 54305 1 1 85 ASN HB2 H 9.604 -4.033 -1.337 1.00 . A A . 85 ASN HB2 1 1
27 54306 1 1 85 ASN HB3 H 8.625 -3.042 -2.414 1.00 . A A . 85 ASN HB3 1 1
27 54307 1 1 85 ASN HD21 H 9.019 -0.665 -2.397 1.00 . A A . 85 ASN HD21 1 1
27 54308 1 1 85 ASN HD22 H 10.663 -0.094 -2.267 1.00 . A A . 85 ASN HD22 1 1
27 54309 1 1 85 ASN N N 7.001 -3.589 -0.540 1.00 . A A . 85 ASN N 1 1
27 54310 1 1 85 ASN ND2 N 9.992 -0.854 -2.180 1.00 . A A . 85 ASN ND2 1 1
27 54311 1 1 85 ASN O O 7.498 -0.744 -1.302 1.00 . A A . 85 ASN O 1 1
27 54312 1 1 85 ASN OD1 O 11.419 -2.261 -1.182 1.00 . A A . 85 ASN OD1 1 1
27 54313 1 1 86 VAL C C 8.268 1.505 1.158 1.00 . A A . 86 VAL C 1 1
27 54314 1 1 86 VAL CA C 7.055 0.577 1.117 1.00 . A A . 86 VAL CA 1 1
27 54315 1 1 86 VAL CB C 6.066 0.722 2.290 1.00 . A A . 86 VAL CB 1 1
27 54316 1 1 86 VAL CG1 C 6.604 0.271 3.656 1.00 . A A . 86 VAL CG1 1 1
27 54317 1 1 86 VAL CG2 C 5.479 2.140 2.369 1.00 . A A . 86 VAL CG2 1 1
27 54318 1 1 86 VAL H H 7.608 -1.392 1.763 1.00 . A A . 86 VAL H 1 1
27 54319 1 1 86 VAL HA H 6.477 0.886 0.258 1.00 . A A . 86 VAL HA 1 1
27 54320 1 1 86 VAL HB H 5.230 0.075 2.041 1.00 . A A . 86 VAL HB 1 1
27 54321 1 1 86 VAL HG11 H 7.410 0.917 3.999 1.00 . A A . 86 VAL HG11 1 1
27 54322 1 1 86 VAL HG12 H 5.796 0.318 4.385 1.00 . A A . 86 VAL HG12 1 1
27 54323 1 1 86 VAL HG13 H 6.964 -0.755 3.608 1.00 . A A . 86 VAL HG13 1 1
27 54324 1 1 86 VAL HG21 H 5.157 2.469 1.381 1.00 . A A . 86 VAL HG21 1 1
27 54325 1 1 86 VAL HG22 H 4.609 2.130 3.023 1.00 . A A . 86 VAL HG22 1 1
27 54326 1 1 86 VAL HG23 H 6.205 2.848 2.763 1.00 . A A . 86 VAL HG23 1 1
27 54327 1 1 86 VAL N N 7.476 -0.813 0.945 1.00 . A A . 86 VAL N 1 1
27 54328 1 1 86 VAL O O 8.545 2.117 2.180 1.00 . A A . 86 VAL O 1 1
27 54329 1 1 87 THR C C 10.654 2.747 -1.424 1.00 . A A . 87 THR C 1 1
27 54330 1 1 87 THR CA C 10.193 2.481 0.008 1.00 . A A . 87 THR CA 1 1
27 54331 1 1 87 THR CB C 11.321 1.874 0.855 1.00 . A A . 87 THR CB 1 1
27 54332 1 1 87 THR CG2 C 11.796 0.550 0.272 1.00 . A A . 87 THR CG2 1 1
27 54333 1 1 87 THR H H 8.667 1.239 -0.820 1.00 . A A . 87 THR H 1 1
27 54334 1 1 87 THR HA H 9.914 3.422 0.460 1.00 . A A . 87 THR HA 1 1
27 54335 1 1 87 THR HB H 10.913 1.667 1.839 1.00 . A A . 87 THR HB 1 1
27 54336 1 1 87 THR HG1 H 13.126 2.299 1.466 1.00 . A A . 87 THR HG1 1 1
27 54337 1 1 87 THR HG21 H 12.203 0.692 -0.729 1.00 . A A . 87 THR HG21 1 1
27 54338 1 1 87 THR HG22 H 12.558 0.107 0.913 1.00 . A A . 87 THR HG22 1 1
27 54339 1 1 87 THR HG23 H 10.938 -0.115 0.224 1.00 . A A . 87 THR HG23 1 1
27 54340 1 1 87 THR N N 9.012 1.627 0.057 1.00 . A A . 87 THR N 1 1
27 54341 1 1 87 THR O O 10.620 1.840 -2.258 1.00 . A A . 87 THR O 1 1
27 54342 1 1 87 THR OG1 O 12.428 2.751 0.971 1.00 . A A . 87 THR OG1 1 1
27 54343 1 1 88 PRO C C 13.260 3.419 -2.785 1.00 . A A . 88 PRO C 1 1
27 54344 1 1 88 PRO CA C 11.939 4.185 -2.910 1.00 . A A . 88 PRO CA 1 1
27 54345 1 1 88 PRO CB C 12.200 5.702 -2.949 1.00 . A A . 88 PRO CB 1 1
27 54346 1 1 88 PRO CD C 11.229 5.109 -0.814 1.00 . A A . 88 PRO CD 1 1
27 54347 1 1 88 PRO CG C 12.122 6.153 -1.489 1.00 . A A . 88 PRO CG 1 1
27 54348 1 1 88 PRO HA H 11.400 3.832 -3.801 1.00 . A A . 88 PRO HA 1 1
27 54349 1 1 88 PRO HB2 H 13.164 5.942 -3.402 1.00 . A A . 88 PRO HB2 1 1
27 54350 1 1 88 PRO HB3 H 11.418 6.227 -3.494 1.00 . A A . 88 PRO HB3 1 1
27 54351 1 1 88 PRO HD2 H 11.662 4.862 0.149 1.00 . A A . 88 PRO HD2 1 1
27 54352 1 1 88 PRO HD3 H 10.232 5.500 -0.650 1.00 . A A . 88 PRO HD3 1 1
27 54353 1 1 88 PRO HG2 H 13.102 6.172 -1.022 1.00 . A A . 88 PRO HG2 1 1
27 54354 1 1 88 PRO HG3 H 11.703 7.153 -1.410 1.00 . A A . 88 PRO HG3 1 1
27 54355 1 1 88 PRO N N 11.155 3.962 -1.711 1.00 . A A . 88 PRO N 1 1
27 54356 1 1 88 PRO O O 13.801 2.974 -3.792 1.00 . A A . 88 PRO O 1 1
27 54357 1 1 89 MET C C 15.302 2.961 0.295 1.00 . A A . 89 MET C 1 1
27 54358 1 1 89 MET CA C 15.097 2.793 -1.214 1.00 . A A . 89 MET CA 1 1
27 54359 1 1 89 MET CB C 16.209 3.487 -2.032 1.00 . A A . 89 MET CB 1 1
27 54360 1 1 89 MET CE C 18.640 5.242 -3.290 1.00 . A A . 89 MET CE 1 1
27 54361 1 1 89 MET CG C 16.164 5.027 -2.051 1.00 . A A . 89 MET CG 1 1
27 54362 1 1 89 MET H H 13.201 3.565 -0.760 1.00 . A A . 89 MET H 1 1
27 54363 1 1 89 MET HA H 15.117 1.726 -1.442 1.00 . A A . 89 MET HA 1 1
27 54364 1 1 89 MET HB2 H 17.179 3.167 -1.648 1.00 . A A . 89 MET HB2 1 1
27 54365 1 1 89 MET HB3 H 16.146 3.137 -3.062 1.00 . A A . 89 MET HB3 1 1
27 54366 1 1 89 MET HE1 H 19.021 5.575 -2.325 1.00 . A A . 89 MET HE1 1 1
27 54367 1 1 89 MET HE2 H 18.676 4.155 -3.348 1.00 . A A . 89 MET HE2 1 1
27 54368 1 1 89 MET HE3 H 19.250 5.667 -4.087 1.00 . A A . 89 MET HE3 1 1
27 54369 1 1 89 MET HG2 H 15.133 5.378 -2.014 1.00 . A A . 89 MET HG2 1 1
27 54370 1 1 89 MET HG3 H 16.683 5.421 -1.180 1.00 . A A . 89 MET HG3 1 1
27 54371 1 1 89 MET N N 13.781 3.310 -1.552 1.00 . A A . 89 MET N 1 1
27 54372 1 1 89 MET O O 15.285 1.993 1.049 1.00 . A A . 89 MET O 1 1
27 54373 1 1 89 MET SD S 16.937 5.806 -3.493 1.00 . A A . 89 MET SD 1 1
27 54374 1 1 90 ALA C C 14.958 4.914 3.057 1.00 . A A . 90 ALA C 1 1
27 54375 1 1 90 ALA CA C 16.022 4.579 2.020 1.00 . A A . 90 ALA CA 1 1
27 54376 1 1 90 ALA CB C 16.920 5.800 1.818 1.00 . A A . 90 ALA CB 1 1
27 54377 1 1 90 ALA H H 15.318 4.954 0.068 1.00 . A A . 90 ALA H 1 1
27 54378 1 1 90 ALA HA H 16.637 3.762 2.405 1.00 . A A . 90 ALA HA 1 1
27 54379 1 1 90 ALA HB1 H 17.724 5.568 1.118 1.00 . A A . 90 ALA HB1 1 1
27 54380 1 1 90 ALA HB2 H 16.332 6.636 1.434 1.00 . A A . 90 ALA HB2 1 1
27 54381 1 1 90 ALA HB3 H 17.353 6.080 2.776 1.00 . A A . 90 ALA HB3 1 1
27 54382 1 1 90 ALA N N 15.455 4.212 0.730 1.00 . A A . 90 ALA N 1 1
27 54383 1 1 90 ALA O O 15.258 4.944 4.248 1.00 . A A . 90 ALA O 1 1
27 54384 1 1 91 ALA C C 12.033 4.228 4.008 1.00 . A A . 91 ALA C 1 1
27 54385 1 1 91 ALA CA C 12.657 5.540 3.526 1.00 . A A . 91 ALA CA 1 1
27 54386 1 1 91 ALA CB C 11.665 6.512 2.872 1.00 . A A . 91 ALA CB 1 1
27 54387 1 1 91 ALA H H 13.533 5.115 1.633 1.00 . A A . 91 ALA H 1 1
27 54388 1 1 91 ALA HA H 13.059 6.057 4.398 1.00 . A A . 91 ALA HA 1 1
27 54389 1 1 91 ALA HB1 H 10.923 6.823 3.610 1.00 . A A . 91 ALA HB1 1 1
27 54390 1 1 91 ALA HB2 H 12.198 7.399 2.527 1.00 . A A . 91 ALA HB2 1 1
27 54391 1 1 91 ALA HB3 H 11.161 6.047 2.027 1.00 . A A . 91 ALA HB3 1 1
27 54392 1 1 91 ALA N N 13.739 5.230 2.613 1.00 . A A . 91 ALA N 1 1
27 54393 1 1 91 ALA O O 12.741 3.308 4.409 1.00 . A A . 91 ALA O 1 1
27 54394 1 1 92 GLY C C 10.028 2.844 6.043 1.00 . A A . 92 GLY C 1 1
27 54395 1 1 92 GLY CA C 9.961 2.994 4.523 1.00 . A A . 92 GLY CA 1 1
27 54396 1 1 92 GLY H H 10.203 4.854 3.501 1.00 . A A . 92 GLY H 1 1
27 54397 1 1 92 GLY HA2 H 8.913 3.159 4.282 1.00 . A A . 92 GLY HA2 1 1
27 54398 1 1 92 GLY HA3 H 10.298 2.073 4.053 1.00 . A A . 92 GLY HA3 1 1
27 54399 1 1 92 GLY N N 10.706 4.133 3.995 1.00 . A A . 92 GLY N 1 1
27 54400 1 1 92 GLY O O 8.999 2.629 6.680 1.00 . A A . 92 GLY O 1 1
27 54401 1 1 93 ALA C C 10.399 4.198 8.570 1.00 . A A . 93 ALA C 1 1
27 54402 1 1 93 ALA CA C 11.356 3.107 8.086 1.00 . A A . 93 ALA CA 1 1
27 54403 1 1 93 ALA CB C 12.812 3.432 8.435 1.00 . A A . 93 ALA CB 1 1
27 54404 1 1 93 ALA H H 12.043 3.047 6.069 1.00 . A A . 93 ALA H 1 1
27 54405 1 1 93 ALA HA H 11.088 2.161 8.556 1.00 . A A . 93 ALA HA 1 1
27 54406 1 1 93 ALA HB1 H 13.455 2.605 8.129 1.00 . A A . 93 ALA HB1 1 1
27 54407 1 1 93 ALA HB2 H 13.140 4.338 7.925 1.00 . A A . 93 ALA HB2 1 1
27 54408 1 1 93 ALA HB3 H 12.911 3.575 9.511 1.00 . A A . 93 ALA HB3 1 1
27 54409 1 1 93 ALA N N 11.214 2.970 6.647 1.00 . A A . 93 ALA N 1 1
27 54410 1 1 93 ALA O O 9.481 3.925 9.348 1.00 . A A . 93 ALA O 1 1
27 54411 1 1 94 TYR C C 8.489 6.419 7.329 1.00 . A A . 94 TYR C 1 1
27 54412 1 1 94 TYR CA C 9.716 6.562 8.235 1.00 . A A . 94 TYR CA 1 1
27 54413 1 1 94 TYR CB C 10.537 7.827 7.943 1.00 . A A . 94 TYR CB 1 1
27 54414 1 1 94 TYR CD1 C 12.149 7.604 9.886 1.00 . A A . 94 TYR CD1 1 1
27 54415 1 1 94 TYR CD2 C 13.032 7.552 7.622 1.00 . A A . 94 TYR CD2 1 1
27 54416 1 1 94 TYR CE1 C 13.406 7.213 10.380 1.00 . A A . 94 TYR CE1 1 1
27 54417 1 1 94 TYR CE2 C 14.287 7.155 8.117 1.00 . A A . 94 TYR CE2 1 1
27 54418 1 1 94 TYR CG C 11.953 7.772 8.502 1.00 . A A . 94 TYR CG 1 1
27 54419 1 1 94 TYR CZ C 14.471 6.968 9.496 1.00 . A A . 94 TYR CZ 1 1
27 54420 1 1 94 TYR H H 11.345 5.571 7.428 1.00 . A A . 94 TYR H 1 1
27 54421 1 1 94 TYR HA H 9.377 6.605 9.270 1.00 . A A . 94 TYR HA 1 1
27 54422 1 1 94 TYR HB2 H 10.612 7.946 6.862 1.00 . A A . 94 TYR HB2 1 1
27 54423 1 1 94 TYR HB3 H 9.990 8.683 8.336 1.00 . A A . 94 TYR HB3 1 1
27 54424 1 1 94 TYR HD1 H 11.314 7.676 10.568 1.00 . A A . 94 TYR HD1 1 1
27 54425 1 1 94 TYR HD2 H 12.884 7.600 6.555 1.00 . A A . 94 TYR HD2 1 1
27 54426 1 1 94 TYR HE1 H 13.544 7.051 11.439 1.00 . A A . 94 TYR HE1 1 1
27 54427 1 1 94 TYR HE2 H 15.096 6.943 7.430 1.00 . A A . 94 TYR HE2 1 1
27 54428 1 1 94 TYR HH H 16.341 6.377 9.306 1.00 . A A . 94 TYR HH 1 1
27 54429 1 1 94 TYR N N 10.592 5.419 8.073 1.00 . A A . 94 TYR N 1 1
27 54430 1 1 94 TYR O O 8.217 7.300 6.514 1.00 . A A . 94 TYR O 1 1
27 54431 1 1 94 TYR OH O 15.654 6.504 9.988 1.00 . A A . 94 TYR OH 1 1
27 54432 1 1 95 PHE C C 5.498 5.075 8.158 1.00 . A A . 95 PHE C 1 1
27 54433 1 1 95 PHE CA C 6.417 5.173 6.951 1.00 . A A . 95 PHE CA 1 1
27 54434 1 1 95 PHE CB C 6.223 3.953 6.033 1.00 . A A . 95 PHE CB 1 1
27 54435 1 1 95 PHE CD1 C 4.029 4.818 5.065 1.00 . A A . 95 PHE CD1 1 1
27 54436 1 1 95 PHE CD2 C 4.154 2.489 5.739 1.00 . A A . 95 PHE CD2 1 1
27 54437 1 1 95 PHE CE1 C 2.650 4.681 4.855 1.00 . A A . 95 PHE CE1 1 1
27 54438 1 1 95 PHE CE2 C 2.804 2.318 5.375 1.00 . A A . 95 PHE CE2 1 1
27 54439 1 1 95 PHE CG C 4.789 3.735 5.552 1.00 . A A . 95 PHE CG 1 1
27 54440 1 1 95 PHE CZ C 2.055 3.417 4.915 1.00 . A A . 95 PHE CZ 1 1
27 54441 1 1 95 PHE H H 8.058 4.628 8.155 1.00 . A A . 95 PHE H 1 1
27 54442 1 1 95 PHE HA H 6.163 6.075 6.395 1.00 . A A . 95 PHE HA 1 1
27 54443 1 1 95 PHE HB2 H 6.867 4.061 5.162 1.00 . A A . 95 PHE HB2 1 1
27 54444 1 1 95 PHE HB3 H 6.544 3.070 6.583 1.00 . A A . 95 PHE HB3 1 1
27 54445 1 1 95 PHE HD1 H 4.450 5.806 4.984 1.00 . A A . 95 PHE HD1 1 1
27 54446 1 1 95 PHE HD2 H 4.707 1.647 6.130 1.00 . A A . 95 PHE HD2 1 1
27 54447 1 1 95 PHE HE1 H 2.052 5.537 4.579 1.00 . A A . 95 PHE HE1 1 1
27 54448 1 1 95 PHE HE2 H 2.342 1.343 5.440 1.00 . A A . 95 PHE HE2 1 1
27 54449 1 1 95 PHE HZ H 1.037 3.319 4.557 1.00 . A A . 95 PHE HZ 1 1
27 54450 1 1 95 PHE N N 7.777 5.296 7.446 1.00 . A A . 95 PHE N 1 1
27 54451 1 1 95 PHE O O 5.916 4.662 9.241 1.00 . A A . 95 PHE O 1 1
27 54452 1 1 96 ASN C C 3.073 4.255 9.673 1.00 . A A . 96 ASN C 1 1
27 54453 1 1 96 ASN CA C 3.169 5.542 8.867 1.00 . A A . 96 ASN CA 1 1
27 54454 1 1 96 ASN CB C 1.841 5.839 8.153 1.00 . A A . 96 ASN CB 1 1
27 54455 1 1 96 ASN CG C 1.855 7.099 7.290 1.00 . A A . 96 ASN CG 1 1
27 54456 1 1 96 ASN H H 4.113 5.909 7.035 1.00 . A A . 96 ASN H 1 1
27 54457 1 1 96 ASN HA H 3.457 6.388 9.479 1.00 . A A . 96 ASN HA 1 1
27 54458 1 1 96 ASN HB2 H 1.566 4.996 7.520 1.00 . A A . 96 ASN HB2 1 1
27 54459 1 1 96 ASN HB3 H 1.065 5.964 8.909 1.00 . A A . 96 ASN HB3 1 1
27 54460 1 1 96 ASN HD21 H 3.730 7.757 7.949 1.00 . A A . 96 ASN HD21 1 1
27 54461 1 1 96 ASN HD22 H 2.790 8.847 6.983 1.00 . A A . 96 ASN HD22 1 1
27 54462 1 1 96 ASN N N 4.244 5.438 7.913 1.00 . A A . 96 ASN N 1 1
27 54463 1 1 96 ASN ND2 N 2.884 7.932 7.392 1.00 . A A . 96 ASN ND2 1 1
27 54464 1 1 96 ASN O O 3.071 4.286 10.902 1.00 . A A . 96 ASN O 1 1
27 54465 1 1 96 ASN OD1 O 0.951 7.316 6.488 1.00 . A A . 96 ASN OD1 1 1
27 54466 1 1 97 LYS C C 2.529 1.495 10.726 1.00 . A A . 97 LYS C 1 1
27 54467 1 1 97 LYS CA C 3.377 1.812 9.489 1.00 . A A . 97 LYS CA 1 1
27 54468 1 1 97 LYS CB C 4.888 1.825 9.756 1.00 . A A . 97 LYS CB 1 1
27 54469 1 1 97 LYS CD C 7.093 0.674 10.071 1.00 . A A . 97 LYS CD 1 1
27 54470 1 1 97 LYS CE C 7.577 1.502 11.278 1.00 . A A . 97 LYS CE 1 1
27 54471 1 1 97 LYS CG C 5.566 0.484 10.064 1.00 . A A . 97 LYS CG 1 1
27 54472 1 1 97 LYS H H 3.040 3.228 7.945 1.00 . A A . 97 LYS H 1 1
27 54473 1 1 97 LYS HA H 3.160 1.066 8.723 1.00 . A A . 97 LYS HA 1 1
27 54474 1 1 97 LYS HB2 H 5.365 2.215 8.856 1.00 . A A . 97 LYS HB2 1 1
27 54475 1 1 97 LYS HB3 H 5.057 2.521 10.575 1.00 . A A . 97 LYS HB3 1 1
27 54476 1 1 97 LYS HD2 H 7.563 -0.312 10.101 1.00 . A A . 97 LYS HD2 1 1
27 54477 1 1 97 LYS HD3 H 7.385 1.162 9.137 1.00 . A A . 97 LYS HD3 1 1
27 54478 1 1 97 LYS HE2 H 6.970 2.396 11.414 1.00 . A A . 97 LYS HE2 1 1
27 54479 1 1 97 LYS HE3 H 7.498 0.895 12.182 1.00 . A A . 97 LYS HE3 1 1
27 54480 1 1 97 LYS HG2 H 5.230 0.090 11.025 1.00 . A A . 97 LYS HG2 1 1
27 54481 1 1 97 LYS HG3 H 5.301 -0.229 9.282 1.00 . A A . 97 LYS HG3 1 1
27 54482 1 1 97 LYS HZ1 H 9.266 2.462 11.940 1.00 . A A . 97 LYS HZ1 1 1
27 54483 1 1 97 LYS HZ2 H 9.592 1.208 10.922 1.00 . A A . 97 LYS HZ2 1 1
27 54484 1 1 97 LYS HZ3 H 9.007 2.641 10.339 1.00 . A A . 97 LYS HZ3 1 1
27 54485 1 1 97 LYS N N 3.041 3.125 8.951 1.00 . A A . 97 LYS N 1 1
27 54486 1 1 97 LYS NZ N 8.964 1.975 11.110 1.00 . A A . 97 LYS NZ 1 1
27 54487 1 1 97 LYS O O 3.034 1.015 11.741 1.00 . A A . 97 LYS O 1 1
27 54488 1 1 98 VAL C C 0.282 0.144 12.182 1.00 . A A . 98 VAL C 1 1
27 54489 1 1 98 VAL CA C 0.307 1.613 11.747 1.00 . A A . 98 VAL CA 1 1
27 54490 1 1 98 VAL CB C -1.078 2.179 11.379 1.00 . A A . 98 VAL CB 1 1
27 54491 1 1 98 VAL CG1 C -1.779 1.399 10.257 1.00 . A A . 98 VAL CG1 1 1
27 54492 1 1 98 VAL CG2 C -1.984 2.246 12.614 1.00 . A A . 98 VAL CG2 1 1
27 54493 1 1 98 VAL H H 0.876 2.172 9.775 1.00 . A A . 98 VAL H 1 1
27 54494 1 1 98 VAL HA H 0.697 2.218 12.568 1.00 . A A . 98 VAL HA 1 1
27 54495 1 1 98 VAL HB H -0.936 3.202 11.027 1.00 . A A . 98 VAL HB 1 1
27 54496 1 1 98 VAL HG11 H -2.067 0.404 10.597 1.00 . A A . 98 VAL HG11 1 1
27 54497 1 1 98 VAL HG12 H -2.680 1.937 9.960 1.00 . A A . 98 VAL HG12 1 1
27 54498 1 1 98 VAL HG13 H -1.129 1.307 9.387 1.00 . A A . 98 VAL HG13 1 1
27 54499 1 1 98 VAL HG21 H -1.526 2.881 13.372 1.00 . A A . 98 VAL HG21 1 1
27 54500 1 1 98 VAL HG22 H -2.947 2.674 12.337 1.00 . A A . 98 VAL HG22 1 1
27 54501 1 1 98 VAL HG23 H -2.143 1.252 13.028 1.00 . A A . 98 VAL HG23 1 1
27 54502 1 1 98 VAL N N 1.227 1.781 10.636 1.00 . A A . 98 VAL N 1 1
27 54503 1 1 98 VAL O O 0.111 -0.756 11.361 1.00 . A A . 98 VAL O 1 1
27 54504 1 1 99 GLN C C -0.927 -1.971 14.183 1.00 . A A . 99 GLN C 1 1
27 54505 1 1 99 GLN CA C 0.507 -1.453 14.034 1.00 . A A . 99 GLN CA 1 1
27 54506 1 1 99 GLN CB C 1.279 -1.435 15.361 1.00 . A A . 99 GLN CB 1 1
27 54507 1 1 99 GLN CD C 3.526 -0.937 16.441 1.00 . A A . 99 GLN CD 1 1
27 54508 1 1 99 GLN CG C 2.748 -1.047 15.134 1.00 . A A . 99 GLN CG 1 1
27 54509 1 1 99 GLN H H 0.606 0.669 14.108 1.00 . A A . 99 GLN H 1 1
27 54510 1 1 99 GLN HA H 1.036 -2.120 13.351 1.00 . A A . 99 GLN HA 1 1
27 54511 1 1 99 GLN HB2 H 0.815 -0.724 16.047 1.00 . A A . 99 GLN HB2 1 1
27 54512 1 1 99 GLN HB3 H 1.235 -2.430 15.806 1.00 . A A . 99 GLN HB3 1 1
27 54513 1 1 99 GLN HE21 H 3.094 -2.859 16.960 1.00 . A A . 99 GLN HE21 1 1
27 54514 1 1 99 GLN HE22 H 4.077 -1.948 18.094 1.00 . A A . 99 GLN HE22 1 1
27 54515 1 1 99 GLN HG2 H 3.229 -1.795 14.501 1.00 . A A . 99 GLN HG2 1 1
27 54516 1 1 99 GLN HG3 H 2.807 -0.083 14.627 1.00 . A A . 99 GLN HG3 1 1
27 54517 1 1 99 GLN N N 0.474 -0.107 13.479 1.00 . A A . 99 GLN N 1 1
27 54518 1 1 99 GLN NE2 N 3.570 -2.011 17.224 1.00 . A A . 99 GLN NE2 1 1
27 54519 1 1 99 GLN O O -1.413 -2.173 15.293 1.00 . A A . 99 GLN O 1 1
27 54520 1 1 99 GLN OE1 O 4.091 0.107 16.748 1.00 . A A . 99 GLN OE1 1 1
27 54521 1 1 100 CYS C C -3.236 -3.162 11.588 1.00 . A A . 100 CYS C 1 1
27 54522 1 1 100 CYS CA C -3.007 -2.548 12.969 1.00 . A A . 100 CYS CA 1 1
27 54523 1 1 100 CYS CB C -3.882 -1.306 13.174 1.00 . A A . 100 CYS CB 1 1
27 54524 1 1 100 CYS H H -1.142 -1.964 12.165 1.00 . A A . 100 CYS H 1 1
27 54525 1 1 100 CYS HA H -3.235 -3.288 13.737 1.00 . A A . 100 CYS HA 1 1
27 54526 1 1 100 CYS HB2 H -3.767 -0.933 14.191 1.00 . A A . 100 CYS HB2 1 1
27 54527 1 1 100 CYS HB3 H -3.593 -0.528 12.467 1.00 . A A . 100 CYS HB3 1 1
27 54528 1 1 100 CYS HG H -6.106 -0.496 13.174 1.00 . A A . 100 CYS HG 1 1
27 54529 1 1 100 CYS N N -1.607 -2.159 13.051 1.00 . A A . 100 CYS N 1 1
27 54530 1 1 100 CYS O O -2.524 -2.813 10.648 1.00 . A A . 100 CYS O 1 1
27 54531 1 1 100 CYS SG S -5.619 -1.707 12.884 1.00 . A A . 100 CYS SG 1 1
27 54532 1 1 101 PHE C C -5.199 -3.896 9.183 1.00 . A A . 101 PHE C 1 1
27 54533 1 1 101 PHE CA C -4.528 -4.798 10.231 1.00 . A A . 101 PHE CA 1 1
27 54534 1 1 101 PHE CB C -5.432 -5.985 10.597 1.00 . A A . 101 PHE CB 1 1
27 54535 1 1 101 PHE CD1 C -3.848 -7.890 11.098 1.00 . A A . 101 PHE CD1 1 1
27 54536 1 1 101 PHE CD2 C -5.129 -6.936 12.935 1.00 . A A . 101 PHE CD2 1 1
27 54537 1 1 101 PHE CE1 C -3.224 -8.778 11.992 1.00 . A A . 101 PHE CE1 1 1
27 54538 1 1 101 PHE CE2 C -4.502 -7.820 13.830 1.00 . A A . 101 PHE CE2 1 1
27 54539 1 1 101 PHE CG C -4.800 -6.966 11.566 1.00 . A A . 101 PHE CG 1 1
27 54540 1 1 101 PHE CZ C -3.549 -8.741 13.359 1.00 . A A . 101 PHE CZ 1 1
27 54541 1 1 101 PHE H H -4.722 -4.328 12.287 1.00 . A A . 101 PHE H 1 1
27 54542 1 1 101 PHE HA H -3.607 -5.190 9.795 1.00 . A A . 101 PHE HA 1 1
27 54543 1 1 101 PHE HB2 H -6.367 -5.605 11.013 1.00 . A A . 101 PHE HB2 1 1
27 54544 1 1 101 PHE HB3 H -5.692 -6.525 9.687 1.00 . A A . 101 PHE HB3 1 1
27 54545 1 1 101 PHE HD1 H -3.594 -7.922 10.047 1.00 . A A . 101 PHE HD1 1 1
27 54546 1 1 101 PHE HD2 H -5.873 -6.245 13.307 1.00 . A A . 101 PHE HD2 1 1
27 54547 1 1 101 PHE HE1 H -2.496 -9.488 11.627 1.00 . A A . 101 PHE HE1 1 1
27 54548 1 1 101 PHE HE2 H -4.755 -7.798 14.880 1.00 . A A . 101 PHE HE2 1 1
27 54549 1 1 101 PHE HZ H -3.070 -9.423 14.047 1.00 . A A . 101 PHE HZ 1 1
27 54550 1 1 101 PHE N N -4.202 -4.077 11.460 1.00 . A A . 101 PHE N 1 1
27 54551 1 1 101 PHE O O -6.261 -4.222 8.655 1.00 . A A . 101 PHE O 1 1
27 54552 1 1 102 CYS C C -4.754 -2.278 6.484 1.00 . A A . 102 CYS C 1 1
27 54553 1 1 102 CYS CA C -5.096 -1.795 7.890 1.00 . A A . 102 CYS CA 1 1
27 54554 1 1 102 CYS CB C -4.514 -0.405 8.179 1.00 . A A . 102 CYS CB 1 1
27 54555 1 1 102 CYS H H -3.667 -2.587 9.260 1.00 . A A . 102 CYS H 1 1
27 54556 1 1 102 CYS HA H -6.182 -1.724 7.972 1.00 . A A . 102 CYS HA 1 1
27 54557 1 1 102 CYS HB2 H -3.432 -0.464 8.297 1.00 . A A . 102 CYS HB2 1 1
27 54558 1 1 102 CYS HB3 H -4.751 0.281 7.365 1.00 . A A . 102 CYS HB3 1 1
27 54559 1 1 102 CYS HG H -4.990 -0.815 10.446 1.00 . A A . 102 CYS HG 1 1
27 54560 1 1 102 CYS N N -4.579 -2.762 8.852 1.00 . A A . 102 CYS N 1 1
27 54561 1 1 102 CYS O O -3.940 -1.663 5.799 1.00 . A A . 102 CYS O 1 1
27 54562 1 1 102 CYS SG S -5.265 0.247 9.687 1.00 . A A . 102 CYS SG 1 1
27 54563 1 1 103 PHE C C -4.675 -5.586 5.348 1.00 . A A . 103 PHE C 1 1
27 54564 1 1 103 PHE CA C -5.171 -4.214 4.900 1.00 . A A . 103 PHE CA 1 1
27 54565 1 1 103 PHE CB C -4.205 -3.606 3.869 1.00 . A A . 103 PHE CB 1 1
27 54566 1 1 103 PHE CD1 C -3.062 -5.440 2.541 1.00 . A A . 103 PHE CD1 1 1
27 54567 1 1 103 PHE CD2 C -4.941 -4.261 1.534 1.00 . A A . 103 PHE CD2 1 1
27 54568 1 1 103 PHE CE1 C -2.949 -6.241 1.391 1.00 . A A . 103 PHE CE1 1 1
27 54569 1 1 103 PHE CE2 C -4.822 -5.057 0.381 1.00 . A A . 103 PHE CE2 1 1
27 54570 1 1 103 PHE CG C -4.056 -4.444 2.613 1.00 . A A . 103 PHE CG 1 1
27 54571 1 1 103 PHE CZ C -3.822 -6.043 0.309 1.00 . A A . 103 PHE CZ 1 1
27 54572 1 1 103 PHE H H -5.982 -3.805 6.806 1.00 . A A . 103 PHE H 1 1
27 54573 1 1 103 PHE HA H -6.143 -4.319 4.417 1.00 . A A . 103 PHE HA 1 1
27 54574 1 1 103 PHE HB2 H -4.560 -2.617 3.579 1.00 . A A . 103 PHE HB2 1 1
27 54575 1 1 103 PHE HB3 H -3.217 -3.496 4.321 1.00 . A A . 103 PHE HB3 1 1
27 54576 1 1 103 PHE HD1 H -2.385 -5.602 3.369 1.00 . A A . 103 PHE HD1 1 1
27 54577 1 1 103 PHE HD2 H -5.718 -3.511 1.585 1.00 . A A . 103 PHE HD2 1 1
27 54578 1 1 103 PHE HE1 H -2.198 -7.018 1.332 1.00 . A A . 103 PHE HE1 1 1
27 54579 1 1 103 PHE HE2 H -5.507 -4.922 -0.444 1.00 . A A . 103 PHE HE2 1 1
27 54580 1 1 103 PHE HZ H -3.737 -6.676 -0.562 1.00 . A A . 103 PHE HZ 1 1
27 54581 1 1 103 PHE N N -5.376 -3.399 6.098 1.00 . A A . 103 PHE N 1 1
27 54582 1 1 103 PHE O O -3.605 -5.698 5.947 1.00 . A A . 103 PHE O 1 1
27 54583 1 1 104 THR C C -5.801 -8.893 4.320 1.00 . A A . 104 THR C 1 1
27 54584 1 1 104 THR CA C -5.064 -8.020 5.334 1.00 . A A . 104 THR CA 1 1
27 54585 1 1 104 THR CB C -5.365 -8.401 6.795 1.00 . A A . 104 THR CB 1 1
27 54586 1 1 104 THR CG2 C -4.899 -9.822 7.122 1.00 . A A . 104 THR CG2 1 1
27 54587 1 1 104 THR H H -6.320 -6.488 4.591 1.00 . A A . 104 THR H 1 1
27 54588 1 1 104 THR HA H -3.991 -8.135 5.169 1.00 . A A . 104 THR HA 1 1
27 54589 1 1 104 THR HB H -6.439 -8.326 6.982 1.00 . A A . 104 THR HB 1 1
27 54590 1 1 104 THR HG1 H -4.062 -6.991 7.167 1.00 . A A . 104 THR HG1 1 1
27 54591 1 1 104 THR HG21 H -5.095 -10.031 8.175 1.00 . A A . 104 THR HG21 1 1
27 54592 1 1 104 THR HG22 H -5.439 -10.552 6.518 1.00 . A A . 104 THR HG22 1 1
27 54593 1 1 104 THR HG23 H -3.830 -9.919 6.936 1.00 . A A . 104 THR HG23 1 1
27 54594 1 1 104 THR N N -5.448 -6.639 5.075 1.00 . A A . 104 THR N 1 1
27 54595 1 1 104 THR O O -6.909 -9.355 4.575 1.00 . A A . 104 THR O 1 1
27 54596 1 1 104 THR OG1 O -4.688 -7.525 7.675 1.00 . A A . 104 THR OG1 1 1
27 54597 1 1 105 GLU C C -6.279 -11.157 2.265 1.00 . A A . 105 GLU C 1 1
27 54598 1 1 105 GLU CA C -5.730 -9.748 1.987 1.00 . A A . 105 GLU CA 1 1
27 54599 1 1 105 GLU CB C -4.675 -9.719 0.877 1.00 . A A . 105 GLU CB 1 1
27 54600 1 1 105 GLU CD C -2.287 -10.122 0.165 1.00 . A A . 105 GLU CD 1 1
27 54601 1 1 105 GLU CG C -3.300 -10.270 1.294 1.00 . A A . 105 GLU CG 1 1
27 54602 1 1 105 GLU H H -4.288 -8.620 3.019 1.00 . A A . 105 GLU H 1 1
27 54603 1 1 105 GLU HA H -6.576 -9.153 1.640 1.00 . A A . 105 GLU HA 1 1
27 54604 1 1 105 GLU HB2 H -5.041 -10.274 0.018 1.00 . A A . 105 GLU HB2 1 1
27 54605 1 1 105 GLU HB3 H -4.551 -8.684 0.560 1.00 . A A . 105 GLU HB3 1 1
27 54606 1 1 105 GLU HG2 H -2.890 -9.724 2.142 1.00 . A A . 105 GLU HG2 1 1
27 54607 1 1 105 GLU HG3 H -3.393 -11.317 1.570 1.00 . A A . 105 GLU HG3 1 1
27 54608 1 1 105 GLU N N -5.178 -9.076 3.155 1.00 . A A . 105 GLU N 1 1
27 54609 1 1 105 GLU O O -7.221 -11.580 1.599 1.00 . A A . 105 GLU O 1 1
27 54610 1 1 105 GLU OE1 O -2.189 -8.984 -0.338 1.00 . A A . 105 GLU OE1 1 1
27 54611 1 1 105 GLU OE2 O -1.625 -11.132 -0.167 1.00 . A A . 105 GLU OE2 1 1
27 54612 1 1 106 THR C C -6.477 -14.153 2.670 1.00 . A A . 106 THR C 1 1
27 54613 1 1 106 THR CA C -6.245 -13.122 3.782 1.00 . A A . 106 THR CA 1 1
27 54614 1 1 106 THR CB C -7.446 -12.869 4.729 1.00 . A A . 106 THR CB 1 1
27 54615 1 1 106 THR CG2 C -8.706 -12.272 4.085 1.00 . A A . 106 THR CG2 1 1
27 54616 1 1 106 THR H H -4.910 -11.460 3.705 1.00 . A A . 106 THR H 1 1
27 54617 1 1 106 THR HA H -5.471 -13.580 4.398 1.00 . A A . 106 THR HA 1 1
27 54618 1 1 106 THR HB H -7.116 -12.172 5.501 1.00 . A A . 106 THR HB 1 1
27 54619 1 1 106 THR HG1 H -8.456 -13.868 6.066 1.00 . A A . 106 THR HG1 1 1
27 54620 1 1 106 THR HG21 H -8.526 -11.243 3.778 1.00 . A A . 106 THR HG21 1 1
27 54621 1 1 106 THR HG22 H -9.025 -12.851 3.219 1.00 . A A . 106 THR HG22 1 1
27 54622 1 1 106 THR HG23 H -9.518 -12.259 4.812 1.00 . A A . 106 THR HG23 1 1
27 54623 1 1 106 THR N N -5.725 -11.857 3.264 1.00 . A A . 106 THR N 1 1
27 54624 1 1 106 THR O O -5.718 -14.218 1.706 1.00 . A A . 106 THR O 1 1
27 54625 1 1 106 THR OG1 O -7.814 -14.071 5.380 1.00 . A A . 106 THR OG1 1 1
27 54626 1 1 107 THR C C -9.347 -15.626 1.449 1.00 . A A . 107 THR C 1 1
27 54627 1 1 107 THR CA C -7.931 -16.002 1.888 1.00 . A A . 107 THR CA 1 1
27 54628 1 1 107 THR CB C -7.807 -17.383 2.557 1.00 . A A . 107 THR CB 1 1
27 54629 1 1 107 THR CG2 C -8.878 -18.392 2.124 1.00 . A A . 107 THR CG2 1 1
27 54630 1 1 107 THR H H -8.041 -14.882 3.684 1.00 . A A . 107 THR H 1 1
27 54631 1 1 107 THR HA H -7.294 -15.978 1.005 1.00 . A A . 107 THR HA 1 1
27 54632 1 1 107 THR HB H -7.854 -17.251 3.641 1.00 . A A . 107 THR HB 1 1
27 54633 1 1 107 THR HG1 H -6.562 -18.088 1.271 1.00 . A A . 107 THR HG1 1 1
27 54634 1 1 107 THR HG21 H -8.903 -18.476 1.038 1.00 . A A . 107 THR HG21 1 1
27 54635 1 1 107 THR HG22 H -8.647 -19.368 2.552 1.00 . A A . 107 THR HG22 1 1
27 54636 1 1 107 THR HG23 H -9.860 -18.085 2.487 1.00 . A A . 107 THR HG23 1 1
27 54637 1 1 107 THR N N -7.496 -14.993 2.834 1.00 . A A . 107 THR N 1 1
27 54638 1 1 107 THR O O -10.227 -15.445 2.286 1.00 . A A . 107 THR O 1 1
27 54639 1 1 107 THR OG1 O -6.546 -17.935 2.228 1.00 . A A . 107 THR OG1 1 1
27 54640 1 1 108 LEU C C -11.355 -15.989 -1.366 1.00 . A A . 108 LEU C 1 1
27 54641 1 1 108 LEU CA C -10.722 -14.906 -0.491 1.00 . A A . 108 LEU CA 1 1
27 54642 1 1 108 LEU CB C -10.263 -13.728 -1.359 1.00 . A A . 108 LEU CB 1 1
27 54643 1 1 108 LEU CD1 C -10.720 -11.533 -2.437 1.00 . A A . 108 LEU CD1 1 1
27 54644 1 1 108 LEU CD2 C -12.655 -12.920 -1.707 1.00 . A A . 108 LEU CD2 1 1
27 54645 1 1 108 LEU CG C -11.214 -12.543 -1.396 1.00 . A A . 108 LEU CG 1 1
27 54646 1 1 108 LEU H H -8.753 -15.601 -0.481 1.00 . A A . 108 LEU H 1 1
27 54647 1 1 108 LEU HA H -11.416 -14.563 0.278 1.00 . A A . 108 LEU HA 1 1
27 54648 1 1 108 LEU HB2 H -9.350 -13.319 -0.935 1.00 . A A . 108 LEU HB2 1 1
27 54649 1 1 108 LEU HB3 H -10.063 -14.069 -2.372 1.00 . A A . 108 LEU HB3 1 1
27 54650 1 1 108 LEU HD11 H -11.383 -10.669 -2.453 1.00 . A A . 108 LEU HD11 1 1
27 54651 1 1 108 LEU HD12 H -9.707 -11.211 -2.198 1.00 . A A . 108 LEU HD12 1 1
27 54652 1 1 108 LEU HD13 H -10.719 -11.983 -3.427 1.00 . A A . 108 LEU HD13 1 1
27 54653 1 1 108 LEU HD21 H -13.255 -12.013 -1.697 1.00 . A A . 108 LEU HD21 1 1
27 54654 1 1 108 LEU HD22 H -12.707 -13.392 -2.688 1.00 . A A . 108 LEU HD22 1 1
27 54655 1 1 108 LEU HD23 H -13.054 -13.585 -0.944 1.00 . A A . 108 LEU HD23 1 1
27 54656 1 1 108 LEU HG H -11.172 -12.119 -0.400 1.00 . A A . 108 LEU HG 1 1
27 54657 1 1 108 LEU N N -9.532 -15.454 0.137 1.00 . A A . 108 LEU N 1 1
27 54658 1 1 108 LEU O O -10.650 -16.593 -2.176 1.00 . A A . 108 LEU O 1 1
27 54659 1 1 109 GLU C C -13.666 -16.834 -3.412 1.00 . A A . 109 GLU C 1 1
27 54660 1 1 109 GLU CA C -13.362 -17.278 -1.965 1.00 . A A . 109 GLU CA 1 1
27 54661 1 1 109 GLU CB C -14.613 -17.683 -1.174 1.00 . A A . 109 GLU CB 1 1
27 54662 1 1 109 GLU CD C -15.360 -18.894 0.915 1.00 . A A . 109 GLU CD 1 1
27 54663 1 1 109 GLU CG C -14.233 -18.116 0.250 1.00 . A A . 109 GLU CG 1 1
27 54664 1 1 109 GLU H H -13.188 -15.726 -0.537 1.00 . A A . 109 GLU H 1 1
27 54665 1 1 109 GLU HA H -12.706 -18.146 -2.001 1.00 . A A . 109 GLU HA 1 1
27 54666 1 1 109 GLU HB2 H -15.328 -16.860 -1.133 1.00 . A A . 109 GLU HB2 1 1
27 54667 1 1 109 GLU HB3 H -15.098 -18.529 -1.659 1.00 . A A . 109 GLU HB3 1 1
27 54668 1 1 109 GLU HG2 H -13.365 -18.773 0.218 1.00 . A A . 109 GLU HG2 1 1
27 54669 1 1 109 GLU HG3 H -13.995 -17.247 0.866 1.00 . A A . 109 GLU HG3 1 1
27 54670 1 1 109 GLU N N -12.657 -16.242 -1.221 1.00 . A A . 109 GLU N 1 1
27 54671 1 1 109 GLU O O -13.755 -15.638 -3.689 1.00 . A A . 109 GLU O 1 1
27 54672 1 1 109 GLU OE1 O -15.622 -20.016 0.432 1.00 . A A . 109 GLU OE1 1 1
27 54673 1 1 109 GLU OE2 O -15.929 -18.358 1.889 1.00 . A A . 109 GLU OE2 1 1
27 54674 1 1 110 PRO C C -15.099 -16.809 -6.211 1.00 . A A . 110 PRO C 1 1
27 54675 1 1 110 PRO CA C -13.800 -17.489 -5.785 1.00 . A A . 110 PRO CA 1 1
27 54676 1 1 110 PRO CB C -13.619 -18.841 -6.474 1.00 . A A . 110 PRO CB 1 1
27 54677 1 1 110 PRO CD C -13.783 -19.215 -4.135 1.00 . A A . 110 PRO CD 1 1
27 54678 1 1 110 PRO CG C -14.175 -19.844 -5.467 1.00 . A A . 110 PRO CG 1 1
27 54679 1 1 110 PRO HA H -12.957 -16.853 -6.055 1.00 . A A . 110 PRO HA 1 1
27 54680 1 1 110 PRO HB2 H -14.135 -18.901 -7.431 1.00 . A A . 110 PRO HB2 1 1
27 54681 1 1 110 PRO HB3 H -12.553 -18.996 -6.605 1.00 . A A . 110 PRO HB3 1 1
27 54682 1 1 110 PRO HD2 H -14.502 -19.520 -3.383 1.00 . A A . 110 PRO HD2 1 1
27 54683 1 1 110 PRO HD3 H -12.787 -19.538 -3.849 1.00 . A A . 110 PRO HD3 1 1
27 54684 1 1 110 PRO HG2 H -15.263 -19.869 -5.550 1.00 . A A . 110 PRO HG2 1 1
27 54685 1 1 110 PRO HG3 H -13.770 -20.846 -5.593 1.00 . A A . 110 PRO HG3 1 1
27 54686 1 1 110 PRO N N -13.776 -17.780 -4.359 1.00 . A A . 110 PRO N 1 1
27 54687 1 1 110 PRO O O -16.153 -17.440 -6.228 1.00 . A A . 110 PRO O 1 1
27 54688 1 1 111 GLY C C -16.081 -13.431 -6.093 1.00 . A A . 111 GLY C 1 1
27 54689 1 1 111 GLY CA C -16.125 -14.684 -6.951 1.00 . A A . 111 GLY CA 1 1
27 54690 1 1 111 GLY H H -14.119 -15.045 -6.485 1.00 . A A . 111 GLY H 1 1
27 54691 1 1 111 GLY HA2 H -16.037 -14.388 -7.993 1.00 . A A . 111 GLY HA2 1 1
27 54692 1 1 111 GLY HA3 H -17.082 -15.182 -6.792 1.00 . A A . 111 GLY HA3 1 1
27 54693 1 1 111 GLY N N -15.005 -15.530 -6.579 1.00 . A A . 111 GLY N 1 1
27 54694 1 1 111 GLY O O -16.471 -12.350 -6.533 1.00 . A A . 111 GLY O 1 1
27 54695 1 1 112 GLU C C -14.812 -11.495 -3.824 1.00 . A A . 112 GLU C 1 1
27 54696 1 1 112 GLU CA C -15.825 -12.645 -3.814 1.00 . A A . 112 GLU CA 1 1
27 54697 1 1 112 GLU CB C -15.894 -13.431 -2.506 1.00 . A A . 112 GLU CB 1 1
27 54698 1 1 112 GLU CD C -18.277 -14.112 -3.111 1.00 . A A . 112 GLU CD 1 1
27 54699 1 1 112 GLU CG C -16.934 -14.552 -2.542 1.00 . A A . 112 GLU CG 1 1
27 54700 1 1 112 GLU H H -15.218 -14.492 -4.584 1.00 . A A . 112 GLU H 1 1
27 54701 1 1 112 GLU HA H -16.809 -12.212 -3.980 1.00 . A A . 112 GLU HA 1 1
27 54702 1 1 112 GLU HB2 H -14.935 -13.870 -2.258 1.00 . A A . 112 GLU HB2 1 1
27 54703 1 1 112 GLU HB3 H -16.194 -12.769 -1.720 1.00 . A A . 112 GLU HB3 1 1
27 54704 1 1 112 GLU HG2 H -16.533 -15.379 -3.113 1.00 . A A . 112 GLU HG2 1 1
27 54705 1 1 112 GLU HG3 H -17.105 -14.884 -1.524 1.00 . A A . 112 GLU HG3 1 1
27 54706 1 1 112 GLU N N -15.583 -13.591 -4.868 1.00 . A A . 112 GLU N 1 1
27 54707 1 1 112 GLU O O -13.836 -11.505 -4.580 1.00 . A A . 112 GLU O 1 1
27 54708 1 1 112 GLU OE1 O -18.924 -13.280 -2.442 1.00 . A A . 112 GLU OE1 1 1
27 54709 1 1 112 GLU OE2 O -18.612 -14.589 -4.217 1.00 . A A . 112 GLU OE2 1 1
27 54710 1 1 113 GLU C C -13.627 -8.893 -1.811 1.00 . A A . 113 GLU C 1 1
27 54711 1 1 113 GLU CA C -14.499 -9.153 -3.045 1.00 . A A . 113 GLU CA 1 1
27 54712 1 1 113 GLU CB C -15.669 -8.163 -3.185 1.00 . A A . 113 GLU CB 1 1
27 54713 1 1 113 GLU CD C -15.601 -6.294 -1.483 1.00 . A A . 113 GLU CD 1 1
27 54714 1 1 113 GLU CG C -15.356 -6.693 -2.936 1.00 . A A . 113 GLU CG 1 1
27 54715 1 1 113 GLU H H -15.799 -10.616 -2.300 1.00 . A A . 113 GLU H 1 1
27 54716 1 1 113 GLU HA H -13.878 -9.057 -3.931 1.00 . A A . 113 GLU HA 1 1
27 54717 1 1 113 GLU HB2 H -16.074 -8.237 -4.192 1.00 . A A . 113 GLU HB2 1 1
27 54718 1 1 113 GLU HB3 H -16.453 -8.411 -2.478 1.00 . A A . 113 GLU HB3 1 1
27 54719 1 1 113 GLU HG2 H -14.340 -6.483 -3.235 1.00 . A A . 113 GLU HG2 1 1
27 54720 1 1 113 GLU HG3 H -16.033 -6.108 -3.556 1.00 . A A . 113 GLU HG3 1 1
27 54721 1 1 113 GLU N N -15.078 -10.485 -2.992 1.00 . A A . 113 GLU N 1 1
27 54722 1 1 113 GLU O O -13.919 -9.390 -0.723 1.00 . A A . 113 GLU O 1 1
27 54723 1 1 113 GLU OE1 O -16.793 -6.158 -1.133 1.00 . A A . 113 GLU OE1 1 1
27 54724 1 1 113 GLU OE2 O -14.600 -6.154 -0.748 1.00 . A A . 113 GLU OE2 1 1
27 54725 1 1 114 MET C C -11.356 -6.109 -1.470 1.00 . A A . 114 MET C 1 1
27 54726 1 1 114 MET CA C -11.731 -7.516 -0.983 1.00 . A A . 114 MET CA 1 1
27 54727 1 1 114 MET CB C -10.461 -8.364 -0.771 1.00 . A A . 114 MET CB 1 1
27 54728 1 1 114 MET CE C -11.223 -7.688 2.407 1.00 . A A . 114 MET CE 1 1
27 54729 1 1 114 MET CG C -10.605 -9.449 0.302 1.00 . A A . 114 MET CG 1 1
27 54730 1 1 114 MET H H -12.337 -7.836 -2.957 1.00 . A A . 114 MET H 1 1
27 54731 1 1 114 MET HA H -12.299 -7.425 -0.059 1.00 . A A . 114 MET HA 1 1
27 54732 1 1 114 MET HB2 H -10.203 -8.834 -1.724 1.00 . A A . 114 MET HB2 1 1
27 54733 1 1 114 MET HB3 H -9.620 -7.739 -0.472 1.00 . A A . 114 MET HB3 1 1
27 54734 1 1 114 MET HE1 H -12.249 -8.034 2.283 1.00 . A A . 114 MET HE1 1 1
27 54735 1 1 114 MET HE2 H -11.059 -7.406 3.445 1.00 . A A . 114 MET HE2 1 1
27 54736 1 1 114 MET HE3 H -11.034 -6.829 1.766 1.00 . A A . 114 MET HE3 1 1
27 54737 1 1 114 MET HG2 H -11.625 -9.825 0.329 1.00 . A A . 114 MET HG2 1 1
27 54738 1 1 114 MET HG3 H -9.944 -10.259 0.009 1.00 . A A . 114 MET HG3 1 1
27 54739 1 1 114 MET N N -12.546 -8.136 -2.012 1.00 . A A . 114 MET N 1 1
27 54740 1 1 114 MET O O -10.280 -5.927 -2.042 1.00 . A A . 114 MET O 1 1
27 54741 1 1 114 MET SD S -10.080 -9.019 1.988 1.00 . A A . 114 MET SD 1 1
27 54742 1 1 115 GLU C C -12.067 -2.888 -0.168 1.00 . A A . 115 GLU C 1 1
27 54743 1 1 115 GLU CA C -11.853 -3.703 -1.441 1.00 . A A . 115 GLU CA 1 1
27 54744 1 1 115 GLU CB C -12.549 -3.138 -2.690 1.00 . A A . 115 GLU CB 1 1
27 54745 1 1 115 GLU CD C -14.585 -2.548 -3.991 1.00 . A A . 115 GLU CD 1 1
27 54746 1 1 115 GLU CG C -14.069 -2.979 -2.629 1.00 . A A . 115 GLU CG 1 1
27 54747 1 1 115 GLU H H -13.124 -5.322 -0.843 1.00 . A A . 115 GLU H 1 1
27 54748 1 1 115 GLU HA H -10.785 -3.662 -1.630 1.00 . A A . 115 GLU HA 1 1
27 54749 1 1 115 GLU HB2 H -12.121 -2.159 -2.911 1.00 . A A . 115 GLU HB2 1 1
27 54750 1 1 115 GLU HB3 H -12.340 -3.811 -3.522 1.00 . A A . 115 GLU HB3 1 1
27 54751 1 1 115 GLU HG2 H -14.530 -3.929 -2.367 1.00 . A A . 115 GLU HG2 1 1
27 54752 1 1 115 GLU HG3 H -14.343 -2.234 -1.882 1.00 . A A . 115 GLU HG3 1 1
27 54753 1 1 115 GLU N N -12.197 -5.101 -1.222 1.00 . A A . 115 GLU N 1 1
27 54754 1 1 115 GLU O O -13.100 -3.013 0.486 1.00 . A A . 115 GLU O 1 1
27 54755 1 1 115 GLU OE1 O -14.515 -3.367 -4.932 1.00 . A A . 115 GLU OE1 1 1
27 54756 1 1 115 GLU OE2 O -14.934 -1.360 -4.163 1.00 . A A . 115 GLU OE2 1 1
27 54757 1 1 116 MET C C -10.162 -0.181 1.490 1.00 . A A . 116 MET C 1 1
27 54758 1 1 116 MET CA C -11.036 -1.440 1.533 1.00 . A A . 116 MET CA 1 1
27 54759 1 1 116 MET CB C -10.504 -2.373 2.632 1.00 . A A . 116 MET CB 1 1
27 54760 1 1 116 MET CE C -11.361 -3.322 5.729 1.00 . A A . 116 MET CE 1 1
27 54761 1 1 116 MET CG C -11.427 -3.560 2.941 1.00 . A A . 116 MET CG 1 1
27 54762 1 1 116 MET H H -10.268 -1.963 -0.394 1.00 . A A . 116 MET H 1 1
27 54763 1 1 116 MET HA H -12.063 -1.166 1.770 1.00 . A A . 116 MET HA 1 1
27 54764 1 1 116 MET HB2 H -9.519 -2.751 2.350 1.00 . A A . 116 MET HB2 1 1
27 54765 1 1 116 MET HB3 H -10.391 -1.783 3.540 1.00 . A A . 116 MET HB3 1 1
27 54766 1 1 116 MET HE1 H -10.683 -2.473 5.656 1.00 . A A . 116 MET HE1 1 1
27 54767 1 1 116 MET HE2 H -12.392 -2.983 5.640 1.00 . A A . 116 MET HE2 1 1
27 54768 1 1 116 MET HE3 H -11.220 -3.807 6.693 1.00 . A A . 116 MET HE3 1 1
27 54769 1 1 116 MET HG2 H -12.451 -3.207 3.056 1.00 . A A . 116 MET HG2 1 1
27 54770 1 1 116 MET HG3 H -11.394 -4.254 2.103 1.00 . A A . 116 MET HG3 1 1
27 54771 1 1 116 MET N N -11.053 -2.111 0.237 1.00 . A A . 116 MET N 1 1
27 54772 1 1 116 MET O O -9.146 -0.169 0.788 1.00 . A A . 116 MET O 1 1
27 54773 1 1 116 MET SD S -11.008 -4.519 4.420 1.00 . A A . 116 MET SD 1 1
27 54774 1 1 117 PRO C C -8.445 1.770 3.200 1.00 . A A . 117 PRO C 1 1
27 54775 1 1 117 PRO CA C -9.726 2.058 2.428 1.00 . A A . 117 PRO CA 1 1
27 54776 1 1 117 PRO CB C -10.592 3.107 3.115 1.00 . A A . 117 PRO CB 1 1
27 54777 1 1 117 PRO CD C -11.798 0.994 2.957 1.00 . A A . 117 PRO CD 1 1
27 54778 1 1 117 PRO CG C -11.749 2.322 3.713 1.00 . A A . 117 PRO CG 1 1
27 54779 1 1 117 PRO HA H -9.471 2.492 1.477 1.00 . A A . 117 PRO HA 1 1
27 54780 1 1 117 PRO HB2 H -10.048 3.675 3.871 1.00 . A A . 117 PRO HB2 1 1
27 54781 1 1 117 PRO HB3 H -10.990 3.786 2.359 1.00 . A A . 117 PRO HB3 1 1
27 54782 1 1 117 PRO HD2 H -11.950 0.177 3.663 1.00 . A A . 117 PRO HD2 1 1
27 54783 1 1 117 PRO HD3 H -12.616 1.027 2.236 1.00 . A A . 117 PRO HD3 1 1
27 54784 1 1 117 PRO HG2 H -11.571 2.146 4.774 1.00 . A A . 117 PRO HG2 1 1
27 54785 1 1 117 PRO HG3 H -12.659 2.892 3.552 1.00 . A A . 117 PRO HG3 1 1
27 54786 1 1 117 PRO N N -10.535 0.868 2.250 1.00 . A A . 117 PRO N 1 1
27 54787 1 1 117 PRO O O -8.453 1.085 4.220 1.00 . A A . 117 PRO O 1 1
27 54788 1 1 118 VAL C C -5.958 4.098 3.508 1.00 . A A . 118 VAL C 1 1
27 54789 1 1 118 VAL CA C -6.111 2.576 3.421 1.00 . A A . 118 VAL CA 1 1
27 54790 1 1 118 VAL CB C -4.964 1.890 2.651 1.00 . A A . 118 VAL CB 1 1
27 54791 1 1 118 VAL CG1 C -3.572 2.346 3.106 1.00 . A A . 118 VAL CG1 1 1
27 54792 1 1 118 VAL CG2 C -5.080 0.368 2.797 1.00 . A A . 118 VAL CG2 1 1
27 54793 1 1 118 VAL H H -7.467 2.924 1.872 1.00 . A A . 118 VAL H 1 1
27 54794 1 1 118 VAL HA H -6.166 2.174 4.434 1.00 . A A . 118 VAL HA 1 1
27 54795 1 1 118 VAL HB H -5.048 2.128 1.593 1.00 . A A . 118 VAL HB 1 1
27 54796 1 1 118 VAL HG11 H -2.809 1.755 2.598 1.00 . A A . 118 VAL HG11 1 1
27 54797 1 1 118 VAL HG12 H -3.414 3.393 2.840 1.00 . A A . 118 VAL HG12 1 1
27 54798 1 1 118 VAL HG13 H -3.463 2.218 4.184 1.00 . A A . 118 VAL HG13 1 1
27 54799 1 1 118 VAL HG21 H -4.286 -0.120 2.231 1.00 . A A . 118 VAL HG21 1 1
27 54800 1 1 118 VAL HG22 H -4.996 0.086 3.847 1.00 . A A . 118 VAL HG22 1 1
27 54801 1 1 118 VAL HG23 H -6.040 0.026 2.411 1.00 . A A . 118 VAL HG23 1 1
27 54802 1 1 118 VAL N N -7.358 2.362 2.711 1.00 . A A . 118 VAL N 1 1
27 54803 1 1 118 VAL O O -6.546 4.820 2.702 1.00 . A A . 118 VAL O 1 1
27 54804 1 1 119 VAL C C -3.385 6.184 4.610 1.00 . A A . 119 VAL C 1 1
27 54805 1 1 119 VAL CA C -4.901 6.006 4.650 1.00 . A A . 119 VAL CA 1 1
27 54806 1 1 119 VAL CB C -5.526 6.558 5.941 1.00 . A A . 119 VAL CB 1 1
27 54807 1 1 119 VAL CG1 C -7.052 6.650 5.809 1.00 . A A . 119 VAL CG1 1 1
27 54808 1 1 119 VAL CG2 C -5.177 5.710 7.170 1.00 . A A . 119 VAL CG2 1 1
27 54809 1 1 119 VAL H H -4.696 3.958 5.092 1.00 . A A . 119 VAL H 1 1
27 54810 1 1 119 VAL HA H -5.310 6.559 3.809 1.00 . A A . 119 VAL HA 1 1
27 54811 1 1 119 VAL HB H -5.147 7.569 6.092 1.00 . A A . 119 VAL HB 1 1
27 54812 1 1 119 VAL HG11 H -7.480 5.663 5.637 1.00 . A A . 119 VAL HG11 1 1
27 54813 1 1 119 VAL HG12 H -7.473 7.065 6.724 1.00 . A A . 119 VAL HG12 1 1
27 54814 1 1 119 VAL HG13 H -7.313 7.304 4.978 1.00 . A A . 119 VAL HG13 1 1
27 54815 1 1 119 VAL HG21 H -5.628 4.720 7.100 1.00 . A A . 119 VAL HG21 1 1
27 54816 1 1 119 VAL HG22 H -4.098 5.602 7.273 1.00 . A A . 119 VAL HG22 1 1
27 54817 1 1 119 VAL HG23 H -5.567 6.203 8.059 1.00 . A A . 119 VAL HG23 1 1
27 54818 1 1 119 VAL N N -5.204 4.592 4.490 1.00 . A A . 119 VAL N 1 1
27 54819 1 1 119 VAL O O -2.658 5.243 4.928 1.00 . A A . 119 VAL O 1 1
27 54820 1 1 120 PHE C C -1.111 9.032 4.110 1.00 . A A . 120 PHE C 1 1
27 54821 1 1 120 PHE CA C -1.484 7.560 3.908 1.00 . A A . 120 PHE CA 1 1
27 54822 1 1 120 PHE CB C -1.186 7.113 2.471 1.00 . A A . 120 PHE CB 1 1
27 54823 1 1 120 PHE CD1 C 1.348 7.144 2.372 1.00 . A A . 120 PHE CD1 1 1
27 54824 1 1 120 PHE CD2 C 0.191 5.034 2.018 1.00 . A A . 120 PHE CD2 1 1
27 54825 1 1 120 PHE CE1 C 2.575 6.509 2.115 1.00 . A A . 120 PHE CE1 1 1
27 54826 1 1 120 PHE CE2 C 1.420 4.402 1.756 1.00 . A A . 120 PHE CE2 1 1
27 54827 1 1 120 PHE CG C 0.149 6.416 2.282 1.00 . A A . 120 PHE CG 1 1
27 54828 1 1 120 PHE CZ C 2.609 5.149 1.765 1.00 . A A . 120 PHE CZ 1 1
27 54829 1 1 120 PHE H H -3.558 8.078 3.873 1.00 . A A . 120 PHE H 1 1
27 54830 1 1 120 PHE HA H -0.903 6.950 4.604 1.00 . A A . 120 PHE HA 1 1
27 54831 1 1 120 PHE HB2 H -1.966 6.427 2.136 1.00 . A A . 120 PHE HB2 1 1
27 54832 1 1 120 PHE HB3 H -1.245 7.990 1.829 1.00 . A A . 120 PHE HB3 1 1
27 54833 1 1 120 PHE HD1 H 1.334 8.199 2.598 1.00 . A A . 120 PHE HD1 1 1
27 54834 1 1 120 PHE HD2 H -0.718 4.447 2.020 1.00 . A A . 120 PHE HD2 1 1
27 54835 1 1 120 PHE HE1 H 3.498 7.057 2.199 1.00 . A A . 120 PHE HE1 1 1
27 54836 1 1 120 PHE HE2 H 1.456 3.338 1.576 1.00 . A A . 120 PHE HE2 1 1
27 54837 1 1 120 PHE HZ H 3.557 4.663 1.589 1.00 . A A . 120 PHE HZ 1 1
27 54838 1 1 120 PHE N N -2.906 7.353 4.168 1.00 . A A . 120 PHE N 1 1
27 54839 1 1 120 PHE O O -1.899 9.907 3.746 1.00 . A A . 120 PHE O 1 1
27 54840 1 1 121 PHE C C 1.947 10.601 5.611 1.00 . A A . 121 PHE C 1 1
27 54841 1 1 121 PHE CA C 0.498 10.643 5.097 1.00 . A A . 121 PHE CA 1 1
27 54842 1 1 121 PHE CB C -0.448 11.209 6.171 1.00 . A A . 121 PHE CB 1 1
27 54843 1 1 121 PHE CD1 C -1.857 9.323 7.112 1.00 . A A . 121 PHE CD1 1 1
27 54844 1 1 121 PHE CD2 C -0.106 10.254 8.508 1.00 . A A . 121 PHE CD2 1 1
27 54845 1 1 121 PHE CE1 C -2.032 8.271 8.027 1.00 . A A . 121 PHE CE1 1 1
27 54846 1 1 121 PHE CE2 C -0.266 9.196 9.420 1.00 . A A . 121 PHE CE2 1 1
27 54847 1 1 121 PHE CG C -0.831 10.263 7.303 1.00 . A A . 121 PHE CG 1 1
27 54848 1 1 121 PHE CZ C -1.201 8.180 9.157 1.00 . A A . 121 PHE CZ 1 1
27 54849 1 1 121 PHE H H 0.552 8.522 5.136 1.00 . A A . 121 PHE H 1 1
27 54850 1 1 121 PHE HA H 0.455 11.303 4.233 1.00 . A A . 121 PHE HA 1 1
27 54851 1 1 121 PHE HB2 H 0.035 12.079 6.593 1.00 . A A . 121 PHE HB2 1 1
27 54852 1 1 121 PHE HB3 H -1.352 11.553 5.679 1.00 . A A . 121 PHE HB3 1 1
27 54853 1 1 121 PHE HD1 H -2.496 9.407 6.245 1.00 . A A . 121 PHE HD1 1 1
27 54854 1 1 121 PHE HD2 H 0.668 10.989 8.674 1.00 . A A . 121 PHE HD2 1 1
27 54855 1 1 121 PHE HE1 H -2.785 7.519 7.850 1.00 . A A . 121 PHE HE1 1 1
27 54856 1 1 121 PHE HE2 H 0.377 9.133 10.285 1.00 . A A . 121 PHE HE2 1 1
27 54857 1 1 121 PHE HZ H -1.307 7.346 9.836 1.00 . A A . 121 PHE HZ 1 1
27 54858 1 1 121 PHE N N 0.050 9.303 4.721 1.00 . A A . 121 PHE N 1 1
27 54859 1 1 121 PHE O O 2.171 10.489 6.807 1.00 . A A . 121 PHE O 1 1
27 54860 1 1 122 VAL C C 4.865 11.043 6.348 1.00 . A A . 122 VAL C 1 1
27 54861 1 1 122 VAL CA C 4.347 10.366 5.066 1.00 . A A . 122 VAL CA 1 1
27 54862 1 1 122 VAL CB C 5.267 10.715 3.885 1.00 . A A . 122 VAL CB 1 1
27 54863 1 1 122 VAL CG1 C 6.708 10.276 4.190 1.00 . A A . 122 VAL CG1 1 1
27 54864 1 1 122 VAL CG2 C 4.777 10.073 2.580 1.00 . A A . 122 VAL CG2 1 1
27 54865 1 1 122 VAL H H 2.716 10.848 3.766 1.00 . A A . 122 VAL H 1 1
27 54866 1 1 122 VAL HA H 4.389 9.286 5.222 1.00 . A A . 122 VAL HA 1 1
27 54867 1 1 122 VAL HB H 5.268 11.796 3.748 1.00 . A A . 122 VAL HB 1 1
27 54868 1 1 122 VAL HG11 H 7.139 10.888 4.982 1.00 . A A . 122 VAL HG11 1 1
27 54869 1 1 122 VAL HG12 H 6.740 9.231 4.492 1.00 . A A . 122 VAL HG12 1 1
27 54870 1 1 122 VAL HG13 H 7.327 10.412 3.310 1.00 . A A . 122 VAL HG13 1 1
27 54871 1 1 122 VAL HG21 H 3.952 10.647 2.164 1.00 . A A . 122 VAL HG21 1 1
27 54872 1 1 122 VAL HG22 H 5.575 10.049 1.840 1.00 . A A . 122 VAL HG22 1 1
27 54873 1 1 122 VAL HG23 H 4.433 9.059 2.765 1.00 . A A . 122 VAL HG23 1 1
27 54874 1 1 122 VAL N N 2.951 10.688 4.732 1.00 . A A . 122 VAL N 1 1
27 54875 1 1 122 VAL O O 4.548 12.196 6.616 1.00 . A A . 122 VAL O 1 1
27 54876 1 1 123 ASP C C 7.290 11.863 8.247 1.00 . A A . 123 ASP C 1 1
27 54877 1 1 123 ASP CA C 6.155 10.841 8.423 1.00 . A A . 123 ASP CA 1 1
27 54878 1 1 123 ASP CB C 6.665 9.652 9.250 1.00 . A A . 123 ASP CB 1 1
27 54879 1 1 123 ASP CG C 5.678 8.505 9.292 1.00 . A A . 123 ASP CG 1 1
27 54880 1 1 123 ASP H H 5.896 9.365 6.957 1.00 . A A . 123 ASP H 1 1
27 54881 1 1 123 ASP HA H 5.302 11.262 8.955 1.00 . A A . 123 ASP HA 1 1
27 54882 1 1 123 ASP HB2 H 7.596 9.272 8.828 1.00 . A A . 123 ASP HB2 1 1
27 54883 1 1 123 ASP HB3 H 6.846 9.991 10.267 1.00 . A A . 123 ASP HB3 1 1
27 54884 1 1 123 ASP N N 5.696 10.351 7.133 1.00 . A A . 123 ASP N 1 1
27 54885 1 1 123 ASP O O 8.343 11.497 7.719 1.00 . A A . 123 ASP O 1 1
27 54886 1 1 123 ASP OD1 O 5.409 7.941 8.208 1.00 . A A . 123 ASP OD1 1 1
27 54887 1 1 123 ASP OD2 O 5.217 8.193 10.408 1.00 . A A . 123 ASP OD2 1 1
27 54888 1 1 124 PRO C C 9.438 13.808 9.622 1.00 . A A . 124 PRO C 1 1
27 54889 1 1 124 PRO CA C 8.254 14.096 8.681 1.00 . A A . 124 PRO CA 1 1
27 54890 1 1 124 PRO CB C 7.579 15.452 8.922 1.00 . A A . 124 PRO CB 1 1
27 54891 1 1 124 PRO CD C 5.995 13.660 9.381 1.00 . A A . 124 PRO CD 1 1
27 54892 1 1 124 PRO CG C 6.286 15.132 9.678 1.00 . A A . 124 PRO CG 1 1
27 54893 1 1 124 PRO HA H 8.655 14.102 7.668 1.00 . A A . 124 PRO HA 1 1
27 54894 1 1 124 PRO HB2 H 8.188 16.189 9.453 1.00 . A A . 124 PRO HB2 1 1
27 54895 1 1 124 PRO HB3 H 7.342 15.845 7.942 1.00 . A A . 124 PRO HB3 1 1
27 54896 1 1 124 PRO HD2 H 5.744 13.155 10.315 1.00 . A A . 124 PRO HD2 1 1
27 54897 1 1 124 PRO HD3 H 5.165 13.581 8.684 1.00 . A A . 124 PRO HD3 1 1
27 54898 1 1 124 PRO HG2 H 6.481 15.244 10.745 1.00 . A A . 124 PRO HG2 1 1
27 54899 1 1 124 PRO HG3 H 5.439 15.768 9.379 1.00 . A A . 124 PRO HG3 1 1
27 54900 1 1 124 PRO N N 7.186 13.101 8.767 1.00 . A A . 124 PRO N 1 1
27 54901 1 1 124 PRO O O 10.132 14.721 10.068 1.00 . A A . 124 PRO O 1 1
27 54902 1 1 125 GLU C C 11.916 11.768 9.177 1.00 . A A . 125 GLU C 1 1
27 54903 1 1 125 GLU CA C 10.980 12.019 10.362 1.00 . A A . 125 GLU CA 1 1
27 54904 1 1 125 GLU CB C 10.748 10.713 11.137 1.00 . A A . 125 GLU CB 1 1
27 54905 1 1 125 GLU CD C 9.466 9.712 13.093 1.00 . A A . 125 GLU CD 1 1
27 54906 1 1 125 GLU CG C 9.496 10.780 12.014 1.00 . A A . 125 GLU CG 1 1
27 54907 1 1 125 GLU H H 9.127 11.838 9.426 1.00 . A A . 125 GLU H 1 1
27 54908 1 1 125 GLU HA H 11.432 12.746 11.036 1.00 . A A . 125 GLU HA 1 1
27 54909 1 1 125 GLU HB2 H 10.618 9.889 10.437 1.00 . A A . 125 GLU HB2 1 1
27 54910 1 1 125 GLU HB3 H 11.621 10.507 11.756 1.00 . A A . 125 GLU HB3 1 1
27 54911 1 1 125 GLU HG2 H 9.424 11.761 12.461 1.00 . A A . 125 GLU HG2 1 1
27 54912 1 1 125 GLU HG3 H 8.635 10.622 11.373 1.00 . A A . 125 GLU HG3 1 1
27 54913 1 1 125 GLU N N 9.719 12.526 9.858 1.00 . A A . 125 GLU N 1 1
27 54914 1 1 125 GLU O O 13.131 11.751 9.348 1.00 . A A . 125 GLU O 1 1
27 54915 1 1 125 GLU OE1 O 9.487 8.522 12.701 1.00 . A A . 125 GLU OE1 1 1
27 54916 1 1 125 GLU OE2 O 9.332 10.068 14.287 1.00 . A A . 125 GLU OE2 1 1
27 54917 1 1 126 ILE C C 13.218 12.143 6.484 1.00 . A A . 126 ILE C 1 1
27 54918 1 1 126 ILE CA C 12.112 11.140 6.817 1.00 . A A . 126 ILE CA 1 1
27 54919 1 1 126 ILE CB C 11.140 10.828 5.677 1.00 . A A . 126 ILE CB 1 1
27 54920 1 1 126 ILE CD1 C 12.391 10.956 3.475 1.00 . A A . 126 ILE CD1 1 1
27 54921 1 1 126 ILE CG1 C 11.906 10.058 4.596 1.00 . A A . 126 ILE CG1 1 1
27 54922 1 1 126 ILE CG2 C 10.349 12.042 5.157 1.00 . A A . 126 ILE CG2 1 1
27 54923 1 1 126 ILE H H 10.353 11.577 7.840 1.00 . A A . 126 ILE H 1 1
27 54924 1 1 126 ILE HA H 12.579 10.186 7.047 1.00 . A A . 126 ILE HA 1 1
27 54925 1 1 126 ILE HB H 10.402 10.135 6.080 1.00 . A A . 126 ILE HB 1 1
27 54926 1 1 126 ILE HD11 H 13.011 10.372 2.801 1.00 . A A . 126 ILE HD11 1 1
27 54927 1 1 126 ILE HD12 H 11.523 11.337 2.941 1.00 . A A . 126 ILE HD12 1 1
27 54928 1 1 126 ILE HD13 H 12.965 11.785 3.886 1.00 . A A . 126 ILE HD13 1 1
27 54929 1 1 126 ILE HG12 H 12.760 9.539 5.019 1.00 . A A . 126 ILE HG12 1 1
27 54930 1 1 126 ILE HG13 H 11.258 9.306 4.176 1.00 . A A . 126 ILE HG13 1 1
27 54931 1 1 126 ILE HG21 H 10.999 12.784 4.701 1.00 . A A . 126 ILE HG21 1 1
27 54932 1 1 126 ILE HG22 H 9.622 11.705 4.417 1.00 . A A . 126 ILE HG22 1 1
27 54933 1 1 126 ILE HG23 H 9.810 12.524 5.969 1.00 . A A . 126 ILE HG23 1 1
27 54934 1 1 126 ILE N N 11.356 11.549 7.977 1.00 . A A . 126 ILE N 1 1
27 54935 1 1 126 ILE O O 14.362 11.751 6.266 1.00 . A A . 126 ILE O 1 1
27 54936 1 1 127 VAL C C 14.709 14.758 7.504 1.00 . A A . 127 VAL C 1 1
27 54937 1 1 127 VAL CA C 13.894 14.487 6.233 1.00 . A A . 127 VAL CA 1 1
27 54938 1 1 127 VAL CB C 13.224 15.751 5.653 1.00 . A A . 127 VAL CB 1 1
27 54939 1 1 127 VAL CG1 C 12.869 15.533 4.178 1.00 . A A . 127 VAL CG1 1 1
27 54940 1 1 127 VAL CG2 C 11.970 16.190 6.425 1.00 . A A . 127 VAL CG2 1 1
27 54941 1 1 127 VAL H H 11.965 13.706 6.712 1.00 . A A . 127 VAL H 1 1
27 54942 1 1 127 VAL HA H 14.610 14.140 5.484 1.00 . A A . 127 VAL HA 1 1
27 54943 1 1 127 VAL HB H 13.947 16.567 5.683 1.00 . A A . 127 VAL HB 1 1
27 54944 1 1 127 VAL HG11 H 12.153 14.718 4.072 1.00 . A A . 127 VAL HG11 1 1
27 54945 1 1 127 VAL HG12 H 12.433 16.444 3.766 1.00 . A A . 127 VAL HG12 1 1
27 54946 1 1 127 VAL HG13 H 13.770 15.291 3.613 1.00 . A A . 127 VAL HG13 1 1
27 54947 1 1 127 VAL HG21 H 11.653 17.169 6.063 1.00 . A A . 127 VAL HG21 1 1
27 54948 1 1 127 VAL HG22 H 11.151 15.488 6.274 1.00 . A A . 127 VAL HG22 1 1
27 54949 1 1 127 VAL HG23 H 12.183 16.268 7.491 1.00 . A A . 127 VAL HG23 1 1
27 54950 1 1 127 VAL N N 12.908 13.441 6.475 1.00 . A A . 127 VAL N 1 1
27 54951 1 1 127 VAL O O 14.690 15.866 8.036 1.00 . A A . 127 VAL O 1 1
27 54952 1 1 128 LYS C C 17.676 13.103 8.862 1.00 . A A . 128 LYS C 1 1
27 54953 1 1 128 LYS CA C 16.358 13.861 9.110 1.00 . A A . 128 LYS CA 1 1
27 54954 1 1 128 LYS CB C 15.687 13.540 10.462 1.00 . A A . 128 LYS CB 1 1
27 54955 1 1 128 LYS CD C 14.041 14.319 12.227 1.00 . A A . 128 LYS CD 1 1
27 54956 1 1 128 LYS CE C 12.855 15.260 12.497 1.00 . A A . 128 LYS CE 1 1
27 54957 1 1 128 LYS CG C 14.534 14.504 10.785 1.00 . A A . 128 LYS CG 1 1
27 54958 1 1 128 LYS H H 15.361 12.858 7.495 1.00 . A A . 128 LYS H 1 1
27 54959 1 1 128 LYS HA H 16.661 14.907 9.176 1.00 . A A . 128 LYS HA 1 1
27 54960 1 1 128 LYS HB2 H 15.285 12.533 10.474 1.00 . A A . 128 LYS HB2 1 1
27 54961 1 1 128 LYS HB3 H 16.445 13.625 11.241 1.00 . A A . 128 LYS HB3 1 1
27 54962 1 1 128 LYS HD2 H 13.734 13.279 12.370 1.00 . A A . 128 LYS HD2 1 1
27 54963 1 1 128 LYS HD3 H 14.867 14.542 12.904 1.00 . A A . 128 LYS HD3 1 1
27 54964 1 1 128 LYS HE2 H 13.119 16.266 12.169 1.00 . A A . 128 LYS HE2 1 1
27 54965 1 1 128 LYS HE3 H 11.991 14.931 11.915 1.00 . A A . 128 LYS HE3 1 1
27 54966 1 1 128 LYS HG2 H 14.880 15.530 10.647 1.00 . A A . 128 LYS HG2 1 1
27 54967 1 1 128 LYS HG3 H 13.711 14.316 10.094 1.00 . A A . 128 LYS HG3 1 1
27 54968 1 1 128 LYS HZ1 H 13.257 15.662 14.480 1.00 . A A . 128 LYS HZ1 1 1
27 54969 1 1 128 LYS HZ2 H 11.706 15.958 14.046 1.00 . A A . 128 LYS HZ2 1 1
27 54970 1 1 128 LYS HZ3 H 12.198 14.426 14.313 1.00 . A A . 128 LYS HZ3 1 1
27 54971 1 1 128 LYS N N 15.429 13.742 7.988 1.00 . A A . 128 LYS N 1 1
27 54972 1 1 128 LYS NZ N 12.484 15.325 13.927 1.00 . A A . 128 LYS NZ 1 1
27 54973 1 1 128 LYS O O 18.712 13.762 8.784 1.00 . A A . 128 LYS O 1 1
27 54974 1 1 129 PRO C C 19.618 11.066 7.269 1.00 . A A . 129 PRO C 1 1
27 54975 1 1 129 PRO CA C 18.966 11.022 8.656 1.00 . A A . 129 PRO CA 1 1
27 54976 1 1 129 PRO CB C 18.612 9.580 9.018 1.00 . A A . 129 PRO CB 1 1
27 54977 1 1 129 PRO CD C 16.605 10.831 8.885 1.00 . A A . 129 PRO CD 1 1
27 54978 1 1 129 PRO CG C 17.185 9.480 8.497 1.00 . A A . 129 PRO CG 1 1
27 54979 1 1 129 PRO HA H 19.674 11.406 9.392 1.00 . A A . 129 PRO HA 1 1
27 54980 1 1 129 PRO HB2 H 19.268 8.839 8.561 1.00 . A A . 129 PRO HB2 1 1
27 54981 1 1 129 PRO HB3 H 18.610 9.458 10.103 1.00 . A A . 129 PRO HB3 1 1
27 54982 1 1 129 PRO HD2 H 15.741 11.059 8.268 1.00 . A A . 129 PRO HD2 1 1
27 54983 1 1 129 PRO HD3 H 16.315 10.759 9.933 1.00 . A A . 129 PRO HD3 1 1
27 54984 1 1 129 PRO HG2 H 17.188 9.359 7.414 1.00 . A A . 129 PRO HG2 1 1
27 54985 1 1 129 PRO HG3 H 16.645 8.670 8.965 1.00 . A A . 129 PRO HG3 1 1
27 54986 1 1 129 PRO N N 17.709 11.764 8.744 1.00 . A A . 129 PRO N 1 1
27 54987 1 1 129 PRO O O 18.971 11.302 6.245 1.00 . A A . 129 PRO O 1 1
27 54988 1 1 130 VAL C C 21.188 9.715 5.048 1.00 . A A . 130 VAL C 1 1
27 54989 1 1 130 VAL CA C 21.768 10.703 6.066 1.00 . A A . 130 VAL CA 1 1
27 54990 1 1 130 VAL CB C 23.193 10.314 6.505 1.00 . A A . 130 VAL CB 1 1
27 54991 1 1 130 VAL CG1 C 24.119 10.145 5.299 1.00 . A A . 130 VAL CG1 1 1
27 54992 1 1 130 VAL CG2 C 23.797 11.382 7.429 1.00 . A A . 130 VAL CG2 1 1
27 54993 1 1 130 VAL H H 21.387 10.580 8.124 1.00 . A A . 130 VAL H 1 1
27 54994 1 1 130 VAL HA H 21.813 11.689 5.604 1.00 . A A . 130 VAL HA 1 1
27 54995 1 1 130 VAL HB H 23.158 9.365 7.044 1.00 . A A . 130 VAL HB 1 1
27 54996 1 1 130 VAL HG11 H 24.105 11.054 4.698 1.00 . A A . 130 VAL HG11 1 1
27 54997 1 1 130 VAL HG12 H 25.135 9.952 5.642 1.00 . A A . 130 VAL HG12 1 1
27 54998 1 1 130 VAL HG13 H 23.797 9.301 4.691 1.00 . A A . 130 VAL HG13 1 1
27 54999 1 1 130 VAL HG21 H 24.814 11.100 7.701 1.00 . A A . 130 VAL HG21 1 1
27 55000 1 1 130 VAL HG22 H 23.823 12.345 6.917 1.00 . A A . 130 VAL HG22 1 1
27 55001 1 1 130 VAL HG23 H 23.217 11.483 8.346 1.00 . A A . 130 VAL HG23 1 1
27 55002 1 1 130 VAL N N 20.926 10.785 7.251 1.00 . A A . 130 VAL N 1 1
27 55003 1 1 130 VAL O O 21.290 9.948 3.846 1.00 . A A . 130 VAL O 1 1
27 55004 1 1 131 GLU C C 19.121 8.213 3.598 1.00 . A A . 131 GLU C 1 1
27 55005 1 1 131 GLU CA C 19.884 7.608 4.770 1.00 . A A . 131 GLU CA 1 1
27 55006 1 1 131 GLU CB C 18.900 6.868 5.694 1.00 . A A . 131 GLU CB 1 1
27 55007 1 1 131 GLU CD C 18.486 5.537 7.793 1.00 . A A . 131 GLU CD 1 1
27 55008 1 1 131 GLU CG C 19.549 6.158 6.890 1.00 . A A . 131 GLU CG 1 1
27 55009 1 1 131 GLU H H 20.562 8.530 6.543 1.00 . A A . 131 GLU H 1 1
27 55010 1 1 131 GLU HA H 20.585 6.902 4.338 1.00 . A A . 131 GLU HA 1 1
27 55011 1 1 131 GLU HB2 H 18.166 7.576 6.082 1.00 . A A . 131 GLU HB2 1 1
27 55012 1 1 131 GLU HB3 H 18.361 6.118 5.112 1.00 . A A . 131 GLU HB3 1 1
27 55013 1 1 131 GLU HG2 H 20.208 5.370 6.524 1.00 . A A . 131 GLU HG2 1 1
27 55014 1 1 131 GLU HG3 H 20.131 6.839 7.504 1.00 . A A . 131 GLU HG3 1 1
27 55015 1 1 131 GLU N N 20.586 8.625 5.542 1.00 . A A . 131 GLU N 1 1
27 55016 1 1 131 GLU O O 19.268 7.791 2.452 1.00 . A A . 131 GLU O 1 1
27 55017 1 1 131 GLU OE1 O 17.569 6.289 8.193 1.00 . A A . 131 GLU OE1 1 1
27 55018 1 1 131 GLU OE2 O 18.607 4.327 8.071 1.00 . A A . 131 GLU OE2 1 1
27 55019 1 1 132 THR C C 17.558 11.002 2.497 1.00 . A A . 132 THR C 1 1
27 55020 1 1 132 THR CA C 17.201 9.627 3.050 1.00 . A A . 132 THR CA 1 1
27 55021 1 1 132 THR CB C 15.941 9.690 3.916 1.00 . A A . 132 THR CB 1 1
27 55022 1 1 132 THR CG2 C 15.377 8.283 4.133 1.00 . A A . 132 THR CG2 1 1
27 55023 1 1 132 THR H H 18.175 9.473 4.883 1.00 . A A . 132 THR H 1 1
27 55024 1 1 132 THR HA H 17.076 8.926 2.223 1.00 . A A . 132 THR HA 1 1
27 55025 1 1 132 THR HB H 15.194 10.329 3.447 1.00 . A A . 132 THR HB 1 1
27 55026 1 1 132 THR HG1 H 15.532 10.568 5.621 1.00 . A A . 132 THR HG1 1 1
27 55027 1 1 132 THR HG21 H 14.578 8.305 4.869 1.00 . A A . 132 THR HG21 1 1
27 55028 1 1 132 THR HG22 H 14.985 7.898 3.191 1.00 . A A . 132 THR HG22 1 1
27 55029 1 1 132 THR HG23 H 16.152 7.611 4.500 1.00 . A A . 132 THR HG23 1 1
27 55030 1 1 132 THR N N 18.252 9.162 3.920 1.00 . A A . 132 THR N 1 1
27 55031 1 1 132 THR O O 17.453 11.227 1.294 1.00 . A A . 132 THR O 1 1
27 55032 1 1 132 THR OG1 O 16.316 10.229 5.171 1.00 . A A . 132 THR OG1 1 1
27 55033 1 1 133 GLN C C 18.108 13.880 1.820 1.00 . A A . 133 GLN C 1 1
27 55034 1 1 133 GLN CA C 18.455 13.254 3.181 1.00 . A A . 133 GLN CA 1 1
27 55035 1 1 133 GLN CB C 19.972 13.223 3.446 1.00 . A A . 133 GLN CB 1 1
27 55036 1 1 133 GLN CD C 19.993 14.936 5.380 1.00 . A A . 133 GLN CD 1 1
27 55037 1 1 133 GLN CG C 20.513 14.553 3.991 1.00 . A A . 133 GLN CG 1 1
27 55038 1 1 133 GLN H H 17.948 11.578 4.367 1.00 . A A . 133 GLN H 1 1
27 55039 1 1 133 GLN HA H 17.970 13.871 3.935 1.00 . A A . 133 GLN HA 1 1
27 55040 1 1 133 GLN HB2 H 20.218 12.428 4.146 1.00 . A A . 133 GLN HB2 1 1
27 55041 1 1 133 GLN HB3 H 20.500 12.975 2.525 1.00 . A A . 133 GLN HB3 1 1
27 55042 1 1 133 GLN HE21 H 19.309 13.044 5.800 1.00 . A A . 133 GLN HE21 1 1
27 55043 1 1 133 GLN HE22 H 19.127 14.202 7.075 1.00 . A A . 133 GLN HE22 1 1
27 55044 1 1 133 GLN HG2 H 21.598 14.474 4.056 1.00 . A A . 133 GLN HG2 1 1
27 55045 1 1 133 GLN HG3 H 20.268 15.351 3.291 1.00 . A A . 133 GLN HG3 1 1
27 55046 1 1 133 GLN N N 17.935 11.910 3.405 1.00 . A A . 133 GLN N 1 1
27 55047 1 1 133 GLN NE2 N 19.419 13.996 6.126 1.00 . A A . 133 GLN NE2 1 1
27 55048 1 1 133 GLN O O 18.999 14.289 1.077 1.00 . A A . 133 GLN O 1 1
27 55049 1 1 133 GLN OE1 O 20.110 16.087 5.782 1.00 . A A . 133 GLN OE1 1 1
27 55050 1 1 134 GLY C C 15.235 13.664 -0.372 1.00 . A A . 134 GLY C 1 1
27 55051 1 1 134 GLY CA C 16.355 14.514 0.221 1.00 . A A . 134 GLY CA 1 1
27 55052 1 1 134 GLY H H 16.125 13.634 2.149 1.00 . A A . 134 GLY H 1 1
27 55053 1 1 134 GLY HA2 H 15.989 15.530 0.371 1.00 . A A . 134 GLY HA2 1 1
27 55054 1 1 134 GLY HA3 H 17.163 14.542 -0.511 1.00 . A A . 134 GLY HA3 1 1
27 55055 1 1 134 GLY N N 16.814 13.991 1.505 1.00 . A A . 134 GLY N 1 1
27 55056 1 1 134 GLY O O 14.377 14.190 -1.079 1.00 . A A . 134 GLY O 1 1
27 55057 1 1 135 ILE C C 12.822 12.047 0.010 1.00 . A A . 135 ILE C 1 1
27 55058 1 1 135 ILE CA C 14.140 11.474 -0.488 1.00 . A A . 135 ILE CA 1 1
27 55059 1 1 135 ILE CB C 14.388 10.060 0.054 1.00 . A A . 135 ILE CB 1 1
27 55060 1 1 135 ILE CD1 C 15.100 8.982 -2.164 1.00 . A A . 135 ILE CD1 1 1
27 55061 1 1 135 ILE CG1 C 15.514 9.394 -0.749 1.00 . A A . 135 ILE CG1 1 1
27 55062 1 1 135 ILE CG2 C 13.128 9.183 0.034 1.00 . A A . 135 ILE CG2 1 1
27 55063 1 1 135 ILE H H 15.961 11.968 0.494 1.00 . A A . 135 ILE H 1 1
27 55064 1 1 135 ILE HA H 14.094 11.413 -1.571 1.00 . A A . 135 ILE HA 1 1
27 55065 1 1 135 ILE HB H 14.716 10.139 1.091 1.00 . A A . 135 ILE HB 1 1
27 55066 1 1 135 ILE HD11 H 15.981 8.601 -2.678 1.00 . A A . 135 ILE HD11 1 1
27 55067 1 1 135 ILE HD12 H 14.352 8.193 -2.116 1.00 . A A . 135 ILE HD12 1 1
27 55068 1 1 135 ILE HD13 H 14.699 9.823 -2.730 1.00 . A A . 135 ILE HD13 1 1
27 55069 1 1 135 ILE HG12 H 16.375 10.060 -0.814 1.00 . A A . 135 ILE HG12 1 1
27 55070 1 1 135 ILE HG13 H 15.819 8.501 -0.215 1.00 . A A . 135 ILE HG13 1 1
27 55071 1 1 135 ILE HG21 H 12.394 9.536 0.757 1.00 . A A . 135 ILE HG21 1 1
27 55072 1 1 135 ILE HG22 H 12.673 9.201 -0.955 1.00 . A A . 135 ILE HG22 1 1
27 55073 1 1 135 ILE HG23 H 13.396 8.161 0.300 1.00 . A A . 135 ILE HG23 1 1
27 55074 1 1 135 ILE N N 15.228 12.356 -0.091 1.00 . A A . 135 ILE N 1 1
27 55075 1 1 135 ILE O O 12.750 12.535 1.134 1.00 . A A . 135 ILE O 1 1
27 55076 1 1 136 LYS C C 9.422 11.577 -1.360 1.00 . A A . 136 LYS C 1 1
27 55077 1 1 136 LYS CA C 10.418 12.196 -0.383 1.00 . A A . 136 LYS CA 1 1
27 55078 1 1 136 LYS CB C 10.154 13.653 -0.033 1.00 . A A . 136 LYS CB 1 1
27 55079 1 1 136 LYS CD C 10.332 16.009 -0.359 1.00 . A A . 136 LYS CD 1 1
27 55080 1 1 136 LYS CE C 10.506 17.233 -1.262 1.00 . A A . 136 LYS CE 1 1
27 55081 1 1 136 LYS CG C 10.711 14.674 -1.015 1.00 . A A . 136 LYS CG 1 1
27 55082 1 1 136 LYS H H 11.921 11.613 -1.755 1.00 . A A . 136 LYS H 1 1
27 55083 1 1 136 LYS HA H 10.306 11.659 0.551 1.00 . A A . 136 LYS HA 1 1
27 55084 1 1 136 LYS HB2 H 9.081 13.799 0.024 1.00 . A A . 136 LYS HB2 1 1
27 55085 1 1 136 LYS HB3 H 10.582 13.848 0.952 1.00 . A A . 136 LYS HB3 1 1
27 55086 1 1 136 LYS HD2 H 9.284 15.959 -0.056 1.00 . A A . 136 LYS HD2 1 1
27 55087 1 1 136 LYS HD3 H 10.935 16.109 0.546 1.00 . A A . 136 LYS HD3 1 1
27 55088 1 1 136 LYS HE2 H 11.553 17.315 -1.559 1.00 . A A . 136 LYS HE2 1 1
27 55089 1 1 136 LYS HE3 H 9.890 17.110 -2.155 1.00 . A A . 136 LYS HE3 1 1
27 55090 1 1 136 LYS HG2 H 11.794 14.544 -1.109 1.00 . A A . 136 LYS HG2 1 1
27 55091 1 1 136 LYS HG3 H 10.240 14.526 -1.986 1.00 . A A . 136 LYS HG3 1 1
27 55092 1 1 136 LYS HZ1 H 10.209 19.292 -1.139 1.00 . A A . 136 LYS HZ1 1 1
27 55093 1 1 136 LYS HZ2 H 9.131 18.467 -0.219 1.00 . A A . 136 LYS HZ2 1 1
27 55094 1 1 136 LYS HZ3 H 10.612 18.622 0.305 1.00 . A A . 136 LYS HZ3 1 1
27 55095 1 1 136 LYS N N 11.783 11.984 -0.826 1.00 . A A . 136 LYS N 1 1
27 55096 1 1 136 LYS NZ N 10.095 18.472 -0.567 1.00 . A A . 136 LYS NZ 1 1
27 55097 1 1 136 LYS O O 8.517 12.243 -1.868 1.00 . A A . 136 LYS O 1 1
27 55098 1 1 137 THR C C 8.618 8.153 -1.882 1.00 . A A . 137 THR C 1 1
27 55099 1 1 137 THR CA C 8.823 9.495 -2.527 1.00 . A A . 137 THR CA 1 1
27 55100 1 1 137 THR CB C 9.540 9.326 -3.871 1.00 . A A . 137 THR CB 1 1
27 55101 1 1 137 THR CG2 C 9.072 10.405 -4.832 1.00 . A A . 137 THR CG2 1 1
27 55102 1 1 137 THR H H 10.353 9.786 -1.137 1.00 . A A . 137 THR H 1 1
27 55103 1 1 137 THR HA H 7.833 9.920 -2.667 1.00 . A A . 137 THR HA 1 1
27 55104 1 1 137 THR HB H 9.240 8.364 -4.301 1.00 . A A . 137 THR HB 1 1
27 55105 1 1 137 THR HG1 H 11.368 9.172 -4.540 1.00 . A A . 137 THR HG1 1 1
27 55106 1 1 137 THR HG21 H 9.115 11.378 -4.340 1.00 . A A . 137 THR HG21 1 1
27 55107 1 1 137 THR HG22 H 9.688 10.410 -5.732 1.00 . A A . 137 THR HG22 1 1
27 55108 1 1 137 THR HG23 H 8.046 10.165 -5.102 1.00 . A A . 137 THR HG23 1 1
27 55109 1 1 137 THR N N 9.613 10.285 -1.611 1.00 . A A . 137 THR N 1 1
27 55110 1 1 137 THR O O 9.406 7.236 -2.086 1.00 . A A . 137 THR O 1 1
27 55111 1 1 137 THR OG1 O 10.947 9.409 -3.709 1.00 . A A . 137 THR OG1 1 1
27 55112 1 1 138 LEU C C 6.686 5.859 -1.631 1.00 . A A . 138 LEU C 1 1
27 55113 1 1 138 LEU CA C 7.257 6.731 -0.521 1.00 . A A . 138 LEU CA 1 1
27 55114 1 1 138 LEU CB C 6.376 6.933 0.713 1.00 . A A . 138 LEU CB 1 1
27 55115 1 1 138 LEU CD1 C 8.275 7.683 2.234 1.00 . A A . 138 LEU CD1 1 1
27 55116 1 1 138 LEU CD2 C 6.261 6.515 3.242 1.00 . A A . 138 LEU CD2 1 1
27 55117 1 1 138 LEU CG C 7.162 6.658 2.004 1.00 . A A . 138 LEU CG 1 1
27 55118 1 1 138 LEU H H 6.887 8.784 -1.027 1.00 . A A . 138 LEU H 1 1
27 55119 1 1 138 LEU HA H 8.175 6.247 -0.201 1.00 . A A . 138 LEU HA 1 1
27 55120 1 1 138 LEU HB2 H 6.093 7.979 0.693 1.00 . A A . 138 LEU HB2 1 1
27 55121 1 1 138 LEU HB3 H 5.492 6.291 0.677 1.00 . A A . 138 LEU HB3 1 1
27 55122 1 1 138 LEU HD11 H 9.074 7.544 1.506 1.00 . A A . 138 LEU HD11 1 1
27 55123 1 1 138 LEU HD12 H 7.879 8.688 2.125 1.00 . A A . 138 LEU HD12 1 1
27 55124 1 1 138 LEU HD13 H 8.689 7.558 3.235 1.00 . A A . 138 LEU HD13 1 1
27 55125 1 1 138 LEU HD21 H 5.707 7.423 3.465 1.00 . A A . 138 LEU HD21 1 1
27 55126 1 1 138 LEU HD22 H 5.557 5.706 3.063 1.00 . A A . 138 LEU HD22 1 1
27 55127 1 1 138 LEU HD23 H 6.844 6.267 4.132 1.00 . A A . 138 LEU HD23 1 1
27 55128 1 1 138 LEU HG H 7.645 5.706 1.853 1.00 . A A . 138 LEU HG 1 1
27 55129 1 1 138 LEU N N 7.546 8.014 -1.119 1.00 . A A . 138 LEU N 1 1
27 55130 1 1 138 LEU O O 5.487 5.763 -1.868 1.00 . A A . 138 LEU O 1 1
27 55131 1 1 139 THR C C 6.912 3.021 -2.723 1.00 . A A . 139 THR C 1 1
27 55132 1 1 139 THR CA C 7.293 4.318 -3.407 1.00 . A A . 139 THR CA 1 1
27 55133 1 1 139 THR CB C 8.512 4.158 -4.313 1.00 . A A . 139 THR CB 1 1
27 55134 1 1 139 THR CG2 C 8.469 2.922 -5.217 1.00 . A A . 139 THR CG2 1 1
27 55135 1 1 139 THR H H 8.577 5.515 -2.225 1.00 . A A . 139 THR H 1 1
27 55136 1 1 139 THR HA H 6.476 4.721 -3.989 1.00 . A A . 139 THR HA 1 1
27 55137 1 1 139 THR HB H 9.362 4.041 -3.657 1.00 . A A . 139 THR HB 1 1
27 55138 1 1 139 THR HG1 H 9.467 5.251 -5.613 1.00 . A A . 139 THR HG1 1 1
27 55139 1 1 139 THR HG21 H 9.293 2.958 -5.930 1.00 . A A . 139 THR HG21 1 1
27 55140 1 1 139 THR HG22 H 8.602 2.020 -4.610 1.00 . A A . 139 THR HG22 1 1
27 55141 1 1 139 THR HG23 H 7.521 2.873 -5.753 1.00 . A A . 139 THR HG23 1 1
27 55142 1 1 139 THR N N 7.609 5.244 -2.357 1.00 . A A . 139 THR N 1 1
27 55143 1 1 139 THR O O 7.778 2.320 -2.208 1.00 . A A . 139 THR O 1 1
27 55144 1 1 139 THR OG1 O 8.676 5.338 -5.075 1.00 . A A . 139 THR OG1 1 1
27 55145 1 1 140 LEU C C 5.585 0.590 -3.786 1.00 . A A . 140 LEU C 1 1
27 55146 1 1 140 LEU CA C 5.278 1.305 -2.483 1.00 . A A . 140 LEU CA 1 1
27 55147 1 1 140 LEU CB C 3.797 1.192 -2.108 1.00 . A A . 140 LEU CB 1 1
27 55148 1 1 140 LEU CD1 C 2.484 -0.258 -0.521 1.00 . A A . 140 LEU CD1 1 1
27 55149 1 1 140 LEU CD2 C 2.702 -0.953 -2.911 1.00 . A A . 140 LEU CD2 1 1
27 55150 1 1 140 LEU CG C 3.408 -0.250 -1.744 1.00 . A A . 140 LEU CG 1 1
27 55151 1 1 140 LEU H H 4.988 3.247 -3.275 1.00 . A A . 140 LEU H 1 1
27 55152 1 1 140 LEU HA H 5.892 0.924 -1.677 1.00 . A A . 140 LEU HA 1 1
27 55153 1 1 140 LEU HB2 H 3.617 1.847 -1.255 1.00 . A A . 140 LEU HB2 1 1
27 55154 1 1 140 LEU HB3 H 3.186 1.526 -2.944 1.00 . A A . 140 LEU HB3 1 1
27 55155 1 1 140 LEU HD11 H 3.015 0.139 0.345 1.00 . A A . 140 LEU HD11 1 1
27 55156 1 1 140 LEU HD12 H 1.600 0.350 -0.714 1.00 . A A . 140 LEU HD12 1 1
27 55157 1 1 140 LEU HD13 H 2.170 -1.279 -0.299 1.00 . A A . 140 LEU HD13 1 1
27 55158 1 1 140 LEU HD21 H 3.327 -0.951 -3.802 1.00 . A A . 140 LEU HD21 1 1
27 55159 1 1 140 LEU HD22 H 2.487 -1.988 -2.640 1.00 . A A . 140 LEU HD22 1 1
27 55160 1 1 140 LEU HD23 H 1.763 -0.446 -3.138 1.00 . A A . 140 LEU HD23 1 1
27 55161 1 1 140 LEU HG H 4.310 -0.804 -1.490 1.00 . A A . 140 LEU HG 1 1
27 55162 1 1 140 LEU N N 5.630 2.682 -2.728 1.00 . A A . 140 LEU N 1 1
27 55163 1 1 140 LEU O O 5.270 1.127 -4.841 1.00 . A A . 140 LEU O 1 1
27 55164 1 1 141 SER C C 5.845 -2.891 -4.364 1.00 . A A . 141 SER C 1 1
27 55165 1 1 141 SER CA C 6.137 -1.493 -4.877 1.00 . A A . 141 SER CA 1 1
27 55166 1 1 141 SER CB C 7.405 -1.427 -5.737 1.00 . A A . 141 SER CB 1 1
27 55167 1 1 141 SER H H 6.497 -0.970 -2.850 1.00 . A A . 141 SER H 1 1
27 55168 1 1 141 SER HA H 5.304 -1.184 -5.478 1.00 . A A . 141 SER HA 1 1
27 55169 1 1 141 SER HB2 H 7.606 -0.397 -6.031 1.00 . A A . 141 SER HB2 1 1
27 55170 1 1 141 SER HB3 H 8.250 -1.798 -5.156 1.00 . A A . 141 SER HB3 1 1
27 55171 1 1 141 SER HG H 6.698 -1.797 -7.573 1.00 . A A . 141 SER HG 1 1
27 55172 1 1 141 SER N N 6.189 -0.593 -3.742 1.00 . A A . 141 SER N 1 1
27 55173 1 1 141 SER O O 6.328 -3.248 -3.286 1.00 . A A . 141 SER O 1 1
27 55174 1 1 141 SER OG O 7.263 -2.229 -6.901 1.00 . A A . 141 SER OG 1 1
27 55175 1 1 142 TYR C C 4.578 -5.874 -6.156 1.00 . A A . 142 TYR C 1 1
27 55176 1 1 142 TYR CA C 5.141 -5.117 -4.972 1.00 . A A . 142 TYR CA 1 1
27 55177 1 1 142 TYR CB C 4.488 -5.645 -3.693 1.00 . A A . 142 TYR CB 1 1
27 55178 1 1 142 TYR CD1 C 6.542 -6.578 -2.521 1.00 . A A . 142 TYR CD1 1 1
27 55179 1 1 142 TYR CD2 C 4.710 -8.092 -3.031 1.00 . A A . 142 TYR CD2 1 1
27 55180 1 1 142 TYR CE1 C 7.194 -7.604 -1.818 1.00 . A A . 142 TYR CE1 1 1
27 55181 1 1 142 TYR CE2 C 5.376 -9.125 -2.349 1.00 . A A . 142 TYR CE2 1 1
27 55182 1 1 142 TYR CG C 5.264 -6.799 -3.070 1.00 . A A . 142 TYR CG 1 1
27 55183 1 1 142 TYR CZ C 6.602 -8.873 -1.714 1.00 . A A . 142 TYR CZ 1 1
27 55184 1 1 142 TYR H H 4.634 -3.288 -5.947 1.00 . A A . 142 TYR H 1 1
27 55185 1 1 142 TYR HA H 6.210 -5.340 -4.946 1.00 . A A . 142 TYR HA 1 1
27 55186 1 1 142 TYR HB2 H 4.383 -4.827 -2.991 1.00 . A A . 142 TYR HB2 1 1
27 55187 1 1 142 TYR HB3 H 3.468 -5.965 -3.914 1.00 . A A . 142 TYR HB3 1 1
27 55188 1 1 142 TYR HD1 H 7.002 -5.605 -2.580 1.00 . A A . 142 TYR HD1 1 1
27 55189 1 1 142 TYR HD2 H 3.726 -8.273 -3.437 1.00 . A A . 142 TYR HD2 1 1
27 55190 1 1 142 TYR HE1 H 8.121 -7.395 -1.306 1.00 . A A . 142 TYR HE1 1 1
27 55191 1 1 142 TYR HE2 H 4.920 -10.101 -2.276 1.00 . A A . 142 TYR HE2 1 1
27 55192 1 1 142 TYR HH H 6.457 -10.237 -0.340 1.00 . A A . 142 TYR HH 1 1
27 55193 1 1 142 TYR N N 5.047 -3.672 -5.098 1.00 . A A . 142 TYR N 1 1
27 55194 1 1 142 TYR O O 3.859 -5.325 -6.990 1.00 . A A . 142 TYR O 1 1
27 55195 1 1 142 TYR OH O 7.137 -9.794 -0.868 1.00 . A A . 142 TYR OH 1 1
27 55196 1 1 143 THR C C 3.502 -9.151 -6.203 1.00 . A A . 143 THR C 1 1
27 55197 1 1 143 THR CA C 4.385 -8.205 -7.006 1.00 . A A . 143 THR CA 1 1
27 55198 1 1 143 THR CB C 5.596 -8.920 -7.612 1.00 . A A . 143 THR CB 1 1
27 55199 1 1 143 THR CG2 C 5.164 -10.148 -8.406 1.00 . A A . 143 THR CG2 1 1
27 55200 1 1 143 THR H H 5.415 -7.474 -5.325 1.00 . A A . 143 THR H 1 1
27 55201 1 1 143 THR HA H 3.775 -7.786 -7.807 1.00 . A A . 143 THR HA 1 1
27 55202 1 1 143 THR HB H 6.268 -9.247 -6.813 1.00 . A A . 143 THR HB 1 1
27 55203 1 1 143 THR HG1 H 7.092 -8.432 -8.767 1.00 . A A . 143 THR HG1 1 1
27 55204 1 1 143 THR HG21 H 4.747 -10.873 -7.711 1.00 . A A . 143 THR HG21 1 1
27 55205 1 1 143 THR HG22 H 4.410 -9.869 -9.142 1.00 . A A . 143 THR HG22 1 1
27 55206 1 1 143 THR HG23 H 6.024 -10.596 -8.903 1.00 . A A . 143 THR HG23 1 1
27 55207 1 1 143 THR N N 4.868 -7.171 -6.119 1.00 . A A . 143 THR N 1 1
27 55208 1 1 143 THR O O 3.988 -9.987 -5.444 1.00 . A A . 143 THR O 1 1
27 55209 1 1 143 THR OG1 O 6.280 -8.021 -8.458 1.00 . A A . 143 THR OG1 1 1
27 55210 1 1 144 PHE C C 1.306 -11.288 -6.560 1.00 . A A . 144 PHE C 1 1
27 55211 1 1 144 PHE CA C 1.223 -9.945 -5.811 1.00 . A A . 144 PHE CA 1 1
27 55212 1 1 144 PHE CB C -0.163 -9.282 -5.908 1.00 . A A . 144 PHE CB 1 1
27 55213 1 1 144 PHE CD1 C 0.468 -7.496 -4.183 1.00 . A A . 144 PHE CD1 1 1
27 55214 1 1 144 PHE CD2 C -1.844 -8.226 -4.338 1.00 . A A . 144 PHE CD2 1 1
27 55215 1 1 144 PHE CE1 C 0.162 -6.771 -3.019 1.00 . A A . 144 PHE CE1 1 1
27 55216 1 1 144 PHE CE2 C -2.147 -7.516 -3.166 1.00 . A A . 144 PHE CE2 1 1
27 55217 1 1 144 PHE CG C -0.514 -8.303 -4.795 1.00 . A A . 144 PHE CG 1 1
27 55218 1 1 144 PHE CZ C -1.137 -6.814 -2.487 1.00 . A A . 144 PHE CZ 1 1
27 55219 1 1 144 PHE H H 1.853 -8.248 -6.948 1.00 . A A . 144 PHE H 1 1
27 55220 1 1 144 PHE HA H 1.434 -10.139 -4.757 1.00 . A A . 144 PHE HA 1 1
27 55221 1 1 144 PHE HB2 H -0.272 -8.756 -6.853 1.00 . A A . 144 PHE HB2 1 1
27 55222 1 1 144 PHE HB3 H -0.897 -10.078 -5.919 1.00 . A A . 144 PHE HB3 1 1
27 55223 1 1 144 PHE HD1 H 1.479 -7.466 -4.553 1.00 . A A . 144 PHE HD1 1 1
27 55224 1 1 144 PHE HD2 H -2.640 -8.742 -4.854 1.00 . A A . 144 PHE HD2 1 1
27 55225 1 1 144 PHE HE1 H 0.941 -6.236 -2.494 1.00 . A A . 144 PHE HE1 1 1
27 55226 1 1 144 PHE HE2 H -3.151 -7.551 -2.767 1.00 . A A . 144 PHE HE2 1 1
27 55227 1 1 144 PHE HZ H -1.355 -6.343 -1.540 1.00 . A A . 144 PHE HZ 1 1
27 55228 1 1 144 PHE N N 2.192 -9.020 -6.375 1.00 . A A . 144 PHE N 1 1
27 55229 1 1 144 PHE O O 0.765 -11.401 -7.660 1.00 . A A . 144 PHE O 1 1
27 55230 1 1 145 TYR C C 2.369 -14.824 -5.678 1.00 . A A . 145 TYR C 1 1
27 55231 1 1 145 TYR CA C 2.213 -13.604 -6.626 1.00 . A A . 145 TYR CA 1 1
27 55232 1 1 145 TYR CB C 3.402 -13.489 -7.600 1.00 . A A . 145 TYR CB 1 1
27 55233 1 1 145 TYR CD1 C 5.145 -12.984 -5.779 1.00 . A A . 145 TYR CD1 1 1
27 55234 1 1 145 TYR CD2 C 5.822 -14.202 -7.771 1.00 . A A . 145 TYR CD2 1 1
27 55235 1 1 145 TYR CE1 C 6.448 -13.100 -5.268 1.00 . A A . 145 TYR CE1 1 1
27 55236 1 1 145 TYR CE2 C 7.123 -14.329 -7.253 1.00 . A A . 145 TYR CE2 1 1
27 55237 1 1 145 TYR CG C 4.821 -13.539 -7.035 1.00 . A A . 145 TYR CG 1 1
27 55238 1 1 145 TYR CZ C 7.432 -13.786 -5.995 1.00 . A A . 145 TYR CZ 1 1
27 55239 1 1 145 TYR H H 2.446 -12.109 -5.108 1.00 . A A . 145 TYR H 1 1
27 55240 1 1 145 TYR HA H 1.336 -13.820 -7.238 1.00 . A A . 145 TYR HA 1 1
27 55241 1 1 145 TYR HB2 H 3.300 -14.313 -8.307 1.00 . A A . 145 TYR HB2 1 1
27 55242 1 1 145 TYR HB3 H 3.296 -12.564 -8.161 1.00 . A A . 145 TYR HB3 1 1
27 55243 1 1 145 TYR HD1 H 4.406 -12.491 -5.174 1.00 . A A . 145 TYR HD1 1 1
27 55244 1 1 145 TYR HD2 H 5.589 -14.644 -8.729 1.00 . A A . 145 TYR HD2 1 1
27 55245 1 1 145 TYR HE1 H 6.686 -12.685 -4.299 1.00 . A A . 145 TYR HE1 1 1
27 55246 1 1 145 TYR HE2 H 7.871 -14.862 -7.818 1.00 . A A . 145 TYR HE2 1 1
27 55247 1 1 145 TYR HH H 9.269 -14.438 -6.033 1.00 . A A . 145 TYR HH 1 1
27 55248 1 1 145 TYR N N 1.988 -12.295 -5.988 1.00 . A A . 145 TYR N 1 1
27 55249 1 1 145 TYR O O 3.304 -15.603 -5.835 1.00 . A A . 145 TYR O 1 1
27 55250 1 1 145 TYR OH O 8.684 -13.922 -5.474 1.00 . A A . 145 TYR OH 1 1
27 55251 1 1 146 PRO C C 1.257 -17.517 -4.282 1.00 . A A . 146 PRO C 1 1
27 55252 1 1 146 PRO CA C 1.587 -16.121 -3.729 1.00 . A A . 146 PRO CA 1 1
27 55253 1 1 146 PRO CB C 0.695 -15.712 -2.553 1.00 . A A . 146 PRO CB 1 1
27 55254 1 1 146 PRO CD C 0.396 -14.156 -4.342 1.00 . A A . 146 PRO CD 1 1
27 55255 1 1 146 PRO CG C -0.364 -14.824 -3.201 1.00 . A A . 146 PRO CG 1 1
27 55256 1 1 146 PRO HA H 2.617 -16.154 -3.366 1.00 . A A . 146 PRO HA 1 1
27 55257 1 1 146 PRO HB2 H 0.263 -16.558 -2.017 1.00 . A A . 146 PRO HB2 1 1
27 55258 1 1 146 PRO HB3 H 1.289 -15.107 -1.867 1.00 . A A . 146 PRO HB3 1 1
27 55259 1 1 146 PRO HD2 H -0.256 -13.964 -5.185 1.00 . A A . 146 PRO HD2 1 1
27 55260 1 1 146 PRO HD3 H 0.845 -13.238 -3.968 1.00 . A A . 146 PRO HD3 1 1
27 55261 1 1 146 PRO HG2 H -1.184 -15.428 -3.588 1.00 . A A . 146 PRO HG2 1 1
27 55262 1 1 146 PRO HG3 H -0.755 -14.077 -2.518 1.00 . A A . 146 PRO HG3 1 1
27 55263 1 1 146 PRO N N 1.464 -15.051 -4.710 1.00 . A A . 146 PRO N 1 1
27 55264 1 1 146 PRO O O 2.178 -18.287 -4.541 1.00 . A A . 146 PRO O 1 1
27 55265 1 1 147 ARG C C -1.726 -19.441 -5.330 1.00 . A A . 147 ARG C 1 1
27 55266 1 1 147 ARG CA C -0.407 -19.308 -4.560 1.00 . A A . 147 ARG CA 1 1
27 55267 1 1 147 ARG CB C -0.540 -20.022 -3.204 1.00 . A A . 147 ARG CB 1 1
27 55268 1 1 147 ARG CD C 0.625 -20.939 -1.159 1.00 . A A . 147 ARG CD 1 1
27 55269 1 1 147 ARG CG C 0.779 -20.082 -2.422 1.00 . A A . 147 ARG CG 1 1
27 55270 1 1 147 ARG CZ C 2.187 -19.854 0.468 1.00 . A A . 147 ARG CZ 1 1
27 55271 1 1 147 ARG H H -0.774 -17.238 -4.220 1.00 . A A . 147 ARG H 1 1
27 55272 1 1 147 ARG HA H 0.363 -19.828 -5.133 1.00 . A A . 147 ARG HA 1 1
27 55273 1 1 147 ARG HB2 H -1.293 -19.513 -2.602 1.00 . A A . 147 ARG HB2 1 1
27 55274 1 1 147 ARG HB3 H -0.879 -21.043 -3.389 1.00 . A A . 147 ARG HB3 1 1
27 55275 1 1 147 ARG HD2 H -0.250 -20.631 -0.587 1.00 . A A . 147 ARG HD2 1 1
27 55276 1 1 147 ARG HD3 H 0.464 -21.974 -1.466 1.00 . A A . 147 ARG HD3 1 1
27 55277 1 1 147 ARG HE H 2.426 -21.704 -0.349 1.00 . A A . 147 ARG HE 1 1
27 55278 1 1 147 ARG HG2 H 1.556 -20.512 -3.057 1.00 . A A . 147 ARG HG2 1 1
27 55279 1 1 147 ARG HG3 H 1.075 -19.072 -2.148 1.00 . A A . 147 ARG HG3 1 1
27 55280 1 1 147 ARG HH11 H 0.591 -18.711 -0.058 1.00 . A A . 147 ARG HH11 1 1
27 55281 1 1 147 ARG HH12 H 1.673 -17.956 1.074 1.00 . A A . 147 ARG HH12 1 1
27 55282 1 1 147 ARG HH21 H 3.887 -20.744 1.174 1.00 . A A . 147 ARG HH21 1 1
27 55283 1 1 147 ARG HH22 H 3.584 -19.158 1.799 1.00 . A A . 147 ARG HH22 1 1
27 55284 1 1 147 ARG N N -0.025 -17.908 -4.363 1.00 . A A . 147 ARG N 1 1
27 55285 1 1 147 ARG NE N 1.832 -20.885 -0.317 1.00 . A A . 147 ARG NE 1 1
27 55286 1 1 147 ARG NH1 N 1.424 -18.755 0.513 1.00 . A A . 147 ARG NH1 1 1
27 55287 1 1 147 ARG NH2 N 3.302 -19.923 1.204 1.00 . A A . 147 ARG NH2 1 1
27 55288 1 1 147 ARG O O -2.794 -19.222 -4.761 1.00 . A A . 147 ARG O 1 1
27 55289 1 1 148 GLU C C -2.195 -21.174 -8.531 1.00 . A A . 148 GLU C 1 1
27 55290 1 1 148 GLU CA C -2.762 -20.251 -7.447 1.00 . A A . 148 GLU CA 1 1
27 55291 1 1 148 GLU CB C -3.389 -18.992 -8.062 1.00 . A A . 148 GLU CB 1 1
27 55292 1 1 148 GLU CD C -5.457 -20.111 -9.079 1.00 . A A . 148 GLU CD 1 1
27 55293 1 1 148 GLU CG C -4.238 -19.230 -9.323 1.00 . A A . 148 GLU CG 1 1
27 55294 1 1 148 GLU H H -0.729 -20.005 -7.002 1.00 . A A . 148 GLU H 1 1
27 55295 1 1 148 GLU HA H -3.505 -20.764 -6.837 1.00 . A A . 148 GLU HA 1 1
27 55296 1 1 148 GLU HB2 H -4.007 -18.527 -7.294 1.00 . A A . 148 GLU HB2 1 1
27 55297 1 1 148 GLU HB3 H -2.591 -18.307 -8.340 1.00 . A A . 148 GLU HB3 1 1
27 55298 1 1 148 GLU HG2 H -4.585 -18.276 -9.701 1.00 . A A . 148 GLU HG2 1 1
27 55299 1 1 148 GLU HG3 H -3.628 -19.672 -10.111 1.00 . A A . 148 GLU HG3 1 1
27 55300 1 1 148 GLU N N -1.643 -19.855 -6.598 1.00 . A A . 148 GLU N 1 1
27 55301 1 1 148 GLU O O -1.140 -20.840 -9.071 1.00 . A A . 148 GLU O 1 1
27 55302 1 1 148 GLU OE1 O -6.125 -19.901 -8.045 1.00 . A A . 148 GLU OE1 1 1
27 55303 1 1 148 GLU OE2 O -5.677 -21.000 -9.926 1.00 . A A . 148 GLU OE2 1 1
27 55304 1 1 149 PRO C C -2.655 -22.474 -11.336 1.00 . A A . 149 PRO C 1 1
27 55305 1 1 149 PRO CA C -2.412 -23.141 -9.974 1.00 . A A . 149 PRO CA 1 1
27 55306 1 1 149 PRO CB C -3.185 -24.457 -9.831 1.00 . A A . 149 PRO CB 1 1
27 55307 1 1 149 PRO CD C -3.916 -22.952 -8.122 1.00 . A A . 149 PRO CD 1 1
27 55308 1 1 149 PRO CG C -4.427 -24.070 -9.030 1.00 . A A . 149 PRO CG 1 1
27 55309 1 1 149 PRO HA H -1.346 -23.356 -9.888 1.00 . A A . 149 PRO HA 1 1
27 55310 1 1 149 PRO HB2 H -3.439 -24.902 -10.795 1.00 . A A . 149 PRO HB2 1 1
27 55311 1 1 149 PRO HB3 H -2.589 -25.158 -9.244 1.00 . A A . 149 PRO HB3 1 1
27 55312 1 1 149 PRO HD2 H -4.741 -22.291 -7.863 1.00 . A A . 149 PRO HD2 1 1
27 55313 1 1 149 PRO HD3 H -3.503 -23.387 -7.212 1.00 . A A . 149 PRO HD3 1 1
27 55314 1 1 149 PRO HG2 H -5.189 -23.674 -9.703 1.00 . A A . 149 PRO HG2 1 1
27 55315 1 1 149 PRO HG3 H -4.834 -24.909 -8.464 1.00 . A A . 149 PRO HG3 1 1
27 55316 1 1 149 PRO N N -2.836 -22.308 -8.860 1.00 . A A . 149 PRO N 1 1
27 55317 1 1 149 PRO O O -1.730 -22.402 -12.143 1.00 . A A . 149 PRO O 1 1
27 55318 1 1 150 SER C C -5.791 -21.230 -12.957 1.00 . A A . 150 SER C 1 1
27 55319 1 1 150 SER CA C -4.308 -21.629 -12.960 1.00 . A A . 150 SER CA 1 1
27 55320 1 1 150 SER CB C -4.045 -22.764 -13.970 1.00 . A A . 150 SER CB 1 1
27 55321 1 1 150 SER H H -4.593 -21.958 -10.888 1.00 . A A . 150 SER H 1 1
27 55322 1 1 150 SER HA H -3.718 -20.765 -13.268 1.00 . A A . 150 SER HA 1 1
27 55323 1 1 150 SER HB2 H -4.644 -22.594 -14.866 1.00 . A A . 150 SER HB2 1 1
27 55324 1 1 150 SER HB3 H -2.993 -22.754 -14.257 1.00 . A A . 150 SER HB3 1 1
27 55325 1 1 150 SER HG H -4.154 -24.717 -14.082 1.00 . A A . 150 SER HG 1 1
27 55326 1 1 150 SER N N -3.883 -22.025 -11.622 1.00 . A A . 150 SER N 1 1
27 55327 1 1 150 SER O O -6.670 -22.087 -12.886 1.00 . A A . 150 SER O 1 1
27 55328 1 1 150 SER OG O -4.352 -24.040 -13.430 1.00 . A A . 150 SER OG 1 1
27 55329 1 1 151 LYS C C -8.187 -19.849 -14.393 1.00 . A A . 151 LYS C 1 1
27 55330 1 1 151 LYS CA C -7.478 -19.480 -13.080 1.00 . A A . 151 LYS CA 1 1
27 55331 1 1 151 LYS CB C -7.556 -17.972 -12.775 1.00 . A A . 151 LYS CB 1 1
27 55332 1 1 151 LYS CD C -7.186 -15.567 -13.363 1.00 . A A . 151 LYS CD 1 1
27 55333 1 1 151 LYS CE C -7.011 -14.542 -14.491 1.00 . A A . 151 LYS CE 1 1
27 55334 1 1 151 LYS CG C -7.040 -17.013 -13.861 1.00 . A A . 151 LYS CG 1 1
27 55335 1 1 151 LYS H H -5.352 -19.257 -13.182 1.00 . A A . 151 LYS H 1 1
27 55336 1 1 151 LYS HA H -7.944 -19.978 -12.229 1.00 . A A . 151 LYS HA 1 1
27 55337 1 1 151 LYS HB2 H -8.605 -17.728 -12.619 1.00 . A A . 151 LYS HB2 1 1
27 55338 1 1 151 LYS HB3 H -7.018 -17.788 -11.846 1.00 . A A . 151 LYS HB3 1 1
27 55339 1 1 151 LYS HD2 H -8.183 -15.451 -12.928 1.00 . A A . 151 LYS HD2 1 1
27 55340 1 1 151 LYS HD3 H -6.441 -15.390 -12.587 1.00 . A A . 151 LYS HD3 1 1
27 55341 1 1 151 LYS HE2 H -5.996 -14.612 -14.889 1.00 . A A . 151 LYS HE2 1 1
27 55342 1 1 151 LYS HE3 H -7.715 -14.769 -15.295 1.00 . A A . 151 LYS HE3 1 1
27 55343 1 1 151 LYS HG2 H -6.000 -17.233 -14.104 1.00 . A A . 151 LYS HG2 1 1
27 55344 1 1 151 LYS HG3 H -7.646 -17.133 -14.760 1.00 . A A . 151 LYS HG3 1 1
27 55345 1 1 151 LYS HZ1 H -7.157 -12.510 -14.789 1.00 . A A . 151 LYS HZ1 1 1
27 55346 1 1 151 LYS HZ2 H -8.205 -13.079 -13.662 1.00 . A A . 151 LYS HZ2 1 1
27 55347 1 1 151 LYS HZ3 H -6.612 -12.908 -13.291 1.00 . A A . 151 LYS HZ3 1 1
27 55348 1 1 151 LYS N N -6.093 -19.935 -13.119 1.00 . A A . 151 LYS N 1 1
27 55349 1 1 151 LYS NZ N -7.264 -13.160 -14.022 1.00 . A A . 151 LYS NZ 1 1
27 55350 1 1 151 LYS O O -7.698 -19.485 -15.462 1.00 . A A . 151 LYS O 1 1
28 55351 1 1 21 VAL C C -3.005 9.012 13.864 1.00 . A A . 21 VAL C 1 1
28 55352 1 1 21 VAL CA C -2.368 9.228 15.246 1.00 . A A . 21 VAL CA 1 1
28 55353 1 1 21 VAL CB C -3.042 10.305 16.125 1.00 . A A . 21 VAL CB 1 1
28 55354 1 1 21 VAL CG1 C -4.476 9.957 16.554 1.00 . A A . 21 VAL CG1 1 1
28 55355 1 1 21 VAL CG2 C -2.213 10.534 17.400 1.00 . A A . 21 VAL CG2 1 1
28 55356 1 1 21 VAL H H -0.859 10.517 14.511 1.00 . A A . 21 VAL H 1 1
28 55357 1 1 21 VAL HA H -2.413 8.291 15.793 1.00 . A A . 21 VAL HA 1 1
28 55358 1 1 21 VAL HB H -3.073 11.240 15.576 1.00 . A A . 21 VAL HB 1 1
28 55359 1 1 21 VAL HG11 H -4.793 10.619 17.359 1.00 . A A . 21 VAL HG11 1 1
28 55360 1 1 21 VAL HG12 H -5.171 10.107 15.729 1.00 . A A . 21 VAL HG12 1 1
28 55361 1 1 21 VAL HG13 H -4.528 8.927 16.907 1.00 . A A . 21 VAL HG13 1 1
28 55362 1 1 21 VAL HG21 H -2.703 11.270 18.038 1.00 . A A . 21 VAL HG21 1 1
28 55363 1 1 21 VAL HG22 H -2.111 9.598 17.951 1.00 . A A . 21 VAL HG22 1 1
28 55364 1 1 21 VAL HG23 H -1.221 10.917 17.157 1.00 . A A . 21 VAL HG23 1 1
28 55365 1 1 21 VAL N N -0.989 9.623 14.988 1.00 . A A . 21 VAL N 1 1
28 55366 1 1 21 VAL O O -2.336 9.173 12.840 1.00 . A A . 21 VAL O 1 1
28 55367 1 1 22 GLU C C -5.303 10.411 12.436 1.00 . A A . 22 GLU C 1 1
28 55368 1 1 22 GLU CA C -5.054 8.898 12.562 1.00 . A A . 22 GLU CA 1 1
28 55369 1 1 22 GLU CB C -6.322 8.031 12.574 1.00 . A A . 22 GLU CB 1 1
28 55370 1 1 22 GLU CD C -8.063 6.879 11.109 1.00 . A A . 22 GLU CD 1 1
28 55371 1 1 22 GLU CG C -6.942 7.913 11.172 1.00 . A A . 22 GLU CG 1 1
28 55372 1 1 22 GLU H H -4.815 8.499 14.634 1.00 . A A . 22 GLU H 1 1
28 55373 1 1 22 GLU HA H -4.454 8.570 11.713 1.00 . A A . 22 GLU HA 1 1
28 55374 1 1 22 GLU HB2 H -6.043 7.028 12.899 1.00 . A A . 22 GLU HB2 1 1
28 55375 1 1 22 GLU HB3 H -7.064 8.429 13.269 1.00 . A A . 22 GLU HB3 1 1
28 55376 1 1 22 GLU HG2 H -7.343 8.880 10.869 1.00 . A A . 22 GLU HG2 1 1
28 55377 1 1 22 GLU HG3 H -6.181 7.610 10.456 1.00 . A A . 22 GLU HG3 1 1
28 55378 1 1 22 GLU N N -4.297 8.686 13.790 1.00 . A A . 22 GLU N 1 1
28 55379 1 1 22 GLU O O -6.426 10.882 12.587 1.00 . A A . 22 GLU O 1 1
28 55380 1 1 22 GLU OE1 O -7.980 5.894 11.876 1.00 . A A . 22 GLU OE1 1 1
28 55381 1 1 22 GLU OE2 O -8.972 7.076 10.277 1.00 . A A . 22 GLU OE2 1 1
28 55382 1 1 23 GLN C C -2.557 12.836 12.737 1.00 . A A . 23 GLN C 1 1
28 55383 1 1 23 GLN CA C -3.963 12.578 12.200 1.00 . A A . 23 GLN CA 1 1
28 55384 1 1 23 GLN CB C -5.041 13.444 12.872 1.00 . A A . 23 GLN CB 1 1
28 55385 1 1 23 GLN CD C -5.746 14.948 10.906 1.00 . A A . 23 GLN CD 1 1
28 55386 1 1 23 GLN CG C -6.155 13.843 11.886 1.00 . A A . 23 GLN CG 1 1
28 55387 1 1 23 GLN H H -3.339 10.607 12.155 1.00 . A A . 23 GLN H 1 1
28 55388 1 1 23 GLN HA H -3.897 12.848 11.165 1.00 . A A . 23 GLN HA 1 1
28 55389 1 1 23 GLN HB2 H -5.460 12.919 13.731 1.00 . A A . 23 GLN HB2 1 1
28 55390 1 1 23 GLN HB3 H -4.590 14.364 13.244 1.00 . A A . 23 GLN HB3 1 1
28 55391 1 1 23 GLN HE21 H -4.817 13.638 9.611 1.00 . A A . 23 GLN HE21 1 1
28 55392 1 1 23 GLN HE22 H -4.935 15.247 9.027 1.00 . A A . 23 GLN HE22 1 1
28 55393 1 1 23 GLN HG2 H -6.498 12.981 11.317 1.00 . A A . 23 GLN HG2 1 1
28 55394 1 1 23 GLN HG3 H -6.997 14.216 12.468 1.00 . A A . 23 GLN HG3 1 1
28 55395 1 1 23 GLN N N -4.200 11.140 12.224 1.00 . A A . 23 GLN N 1 1
28 55396 1 1 23 GLN NE2 N -5.106 14.592 9.797 1.00 . A A . 23 GLN NE2 1 1
28 55397 1 1 23 GLN O O -1.999 12.006 13.454 1.00 . A A . 23 GLN O 1 1
28 55398 1 1 23 GLN OE1 O -6.020 16.121 11.151 1.00 . A A . 23 GLN OE1 1 1
28 55399 1 1 24 ALA C C -0.288 15.736 12.557 1.00 . A A . 24 ALA C 1 1
28 55400 1 1 24 ALA CA C -0.541 14.220 12.512 1.00 . A A . 24 ALA CA 1 1
28 55401 1 1 24 ALA CB C 0.217 13.519 11.376 1.00 . A A . 24 ALA CB 1 1
28 55402 1 1 24 ALA H H -2.487 14.596 11.737 1.00 . A A . 24 ALA H 1 1
28 55403 1 1 24 ALA HA H -0.228 13.806 13.466 1.00 . A A . 24 ALA HA 1 1
28 55404 1 1 24 ALA HB1 H 1.293 13.568 11.545 1.00 . A A . 24 ALA HB1 1 1
28 55405 1 1 24 ALA HB2 H -0.088 12.470 11.288 1.00 . A A . 24 ALA HB2 1 1
28 55406 1 1 24 ALA HB3 H -0.023 14.012 10.437 1.00 . A A . 24 ALA HB3 1 1
28 55407 1 1 24 ALA N N -1.961 13.954 12.317 1.00 . A A . 24 ALA N 1 1
28 55408 1 1 24 ALA O O 0.770 16.233 12.171 1.00 . A A . 24 ALA O 1 1
28 55409 1 1 25 SER C C -0.756 18.911 13.165 1.00 . A A . 25 SER C 1 1
28 55410 1 1 25 SER CA C -1.621 17.822 12.562 1.00 . A A . 25 SER CA 1 1
28 55411 1 1 25 SER CB C -3.123 18.041 12.760 1.00 . A A . 25 SER CB 1 1
28 55412 1 1 25 SER H H -2.114 16.001 13.345 1.00 . A A . 25 SER H 1 1
28 55413 1 1 25 SER HA H -1.394 17.854 11.519 1.00 . A A . 25 SER HA 1 1
28 55414 1 1 25 SER HB2 H -3.319 18.362 13.785 1.00 . A A . 25 SER HB2 1 1
28 55415 1 1 25 SER HB3 H -3.474 18.809 12.069 1.00 . A A . 25 SER HB3 1 1
28 55416 1 1 25 SER HG H -4.630 16.945 12.098 1.00 . A A . 25 SER HG 1 1
28 55417 1 1 25 SER N N -1.302 16.479 13.004 1.00 . A A . 25 SER N 1 1
28 55418 1 1 25 SER O O -0.697 20.026 12.655 1.00 . A A . 25 SER O 1 1
28 55419 1 1 25 SER OG O -3.772 16.800 12.526 1.00 . A A . 25 SER OG 1 1
28 55420 1 1 26 ASP C C 2.183 19.473 13.860 1.00 . A A . 26 ASP C 1 1
28 55421 1 1 26 ASP CA C 0.996 19.358 14.821 1.00 . A A . 26 ASP CA 1 1
28 55422 1 1 26 ASP CB C 1.447 18.686 16.132 1.00 . A A . 26 ASP CB 1 1
28 55423 1 1 26 ASP CG C 0.322 18.018 16.911 1.00 . A A . 26 ASP CG 1 1
28 55424 1 1 26 ASP H H -0.181 17.609 14.568 1.00 . A A . 26 ASP H 1 1
28 55425 1 1 26 ASP HA H 0.577 20.342 15.038 1.00 . A A . 26 ASP HA 1 1
28 55426 1 1 26 ASP HB2 H 2.152 17.891 15.908 1.00 . A A . 26 ASP HB2 1 1
28 55427 1 1 26 ASP HB3 H 1.946 19.421 16.764 1.00 . A A . 26 ASP HB3 1 1
28 55428 1 1 26 ASP N N 0.003 18.528 14.176 1.00 . A A . 26 ASP N 1 1
28 55429 1 1 26 ASP O O 2.870 20.492 13.831 1.00 . A A . 26 ASP O 1 1
28 55430 1 1 26 ASP OD1 O -0.202 17.020 16.364 1.00 . A A . 26 ASP OD1 1 1
28 55431 1 1 26 ASP OD2 O 0.028 18.495 18.027 1.00 . A A . 26 ASP OD2 1 1
28 55432 1 1 27 LEU C C 3.096 18.410 10.686 1.00 . A A . 27 LEU C 1 1
28 55433 1 1 27 LEU CA C 3.540 18.297 12.154 1.00 . A A . 27 LEU CA 1 1
28 55434 1 1 27 LEU CB C 4.244 16.960 12.426 1.00 . A A . 27 LEU CB 1 1
28 55435 1 1 27 LEU CD1 C 4.639 17.282 14.951 1.00 . A A . 27 LEU CD1 1 1
28 55436 1 1 27 LEU CD2 C 5.943 15.646 13.647 1.00 . A A . 27 LEU CD2 1 1
28 55437 1 1 27 LEU CG C 5.259 17.008 13.580 1.00 . A A . 27 LEU CG 1 1
28 55438 1 1 27 LEU H H 1.815 17.604 13.131 1.00 . A A . 27 LEU H 1 1
28 55439 1 1 27 LEU HA H 4.261 19.096 12.324 1.00 . A A . 27 LEU HA 1 1
28 55440 1 1 27 LEU HB2 H 3.499 16.183 12.610 1.00 . A A . 27 LEU HB2 1 1
28 55441 1 1 27 LEU HB3 H 4.796 16.671 11.537 1.00 . A A . 27 LEU HB3 1 1
28 55442 1 1 27 LEU HD11 H 3.810 16.595 15.120 1.00 . A A . 27 LEU HD11 1 1
28 55443 1 1 27 LEU HD12 H 5.384 17.138 15.734 1.00 . A A . 27 LEU HD12 1 1
28 55444 1 1 27 LEU HD13 H 4.298 18.313 15.008 1.00 . A A . 27 LEU HD13 1 1
28 55445 1 1 27 LEU HD21 H 6.501 15.476 12.729 1.00 . A A . 27 LEU HD21 1 1
28 55446 1 1 27 LEU HD22 H 6.630 15.606 14.491 1.00 . A A . 27 LEU HD22 1 1
28 55447 1 1 27 LEU HD23 H 5.174 14.881 13.753 1.00 . A A . 27 LEU HD23 1 1
28 55448 1 1 27 LEU HG H 6.012 17.771 13.373 1.00 . A A . 27 LEU HG 1 1
28 55449 1 1 27 LEU N N 2.423 18.415 13.072 1.00 . A A . 27 LEU N 1 1
28 55450 1 1 27 LEU O O 3.888 18.133 9.793 1.00 . A A . 27 LEU O 1 1
28 55451 1 1 28 ILE C C 2.125 20.433 8.525 1.00 . A A . 28 ILE C 1 1
28 55452 1 1 28 ILE CA C 1.498 19.118 8.988 1.00 . A A . 28 ILE CA 1 1
28 55453 1 1 28 ILE CB C -0.032 19.027 8.834 1.00 . A A . 28 ILE CB 1 1
28 55454 1 1 28 ILE CD1 C -1.898 17.274 9.005 1.00 . A A . 28 ILE CD1 1 1
28 55455 1 1 28 ILE CG1 C -0.391 17.551 9.033 1.00 . A A . 28 ILE CG1 1 1
28 55456 1 1 28 ILE CG2 C -0.539 19.413 7.444 1.00 . A A . 28 ILE CG2 1 1
28 55457 1 1 28 ILE H H 1.235 19.125 11.117 1.00 . A A . 28 ILE H 1 1
28 55458 1 1 28 ILE HA H 1.917 18.338 8.349 1.00 . A A . 28 ILE HA 1 1
28 55459 1 1 28 ILE HB H -0.518 19.652 9.586 1.00 . A A . 28 ILE HB 1 1
28 55460 1 1 28 ILE HD11 H -2.091 16.274 9.395 1.00 . A A . 28 ILE HD11 1 1
28 55461 1 1 28 ILE HD12 H -2.435 18.004 9.607 1.00 . A A . 28 ILE HD12 1 1
28 55462 1 1 28 ILE HD13 H -2.278 17.334 7.990 1.00 . A A . 28 ILE HD13 1 1
28 55463 1 1 28 ILE HG12 H 0.139 16.951 8.292 1.00 . A A . 28 ILE HG12 1 1
28 55464 1 1 28 ILE HG13 H -0.014 17.243 9.991 1.00 . A A . 28 ILE HG13 1 1
28 55465 1 1 28 ILE HG21 H -0.163 18.687 6.730 1.00 . A A . 28 ILE HG21 1 1
28 55466 1 1 28 ILE HG22 H -1.626 19.383 7.443 1.00 . A A . 28 ILE HG22 1 1
28 55467 1 1 28 ILE HG23 H -0.235 20.412 7.147 1.00 . A A . 28 ILE HG23 1 1
28 55468 1 1 28 ILE N N 1.881 18.876 10.381 1.00 . A A . 28 ILE N 1 1
28 55469 1 1 28 ILE O O 1.469 21.471 8.471 1.00 . A A . 28 ILE O 1 1
28 55470 1 1 29 LEU C C 4.099 21.630 6.216 1.00 . A A . 29 LEU C 1 1
28 55471 1 1 29 LEU CA C 4.167 21.553 7.751 1.00 . A A . 29 LEU CA 1 1
28 55472 1 1 29 LEU CB C 5.611 21.558 8.293 1.00 . A A . 29 LEU CB 1 1
28 55473 1 1 29 LEU CD1 C 4.572 21.729 10.699 1.00 . A A . 29 LEU CD1 1 1
28 55474 1 1 29 LEU CD2 C 6.429 20.084 10.190 1.00 . A A . 29 LEU CD2 1 1
28 55475 1 1 29 LEU CG C 5.805 21.436 9.824 1.00 . A A . 29 LEU CG 1 1
28 55476 1 1 29 LEU H H 3.911 19.511 8.370 1.00 . A A . 29 LEU H 1 1
28 55477 1 1 29 LEU HA H 3.691 22.460 8.124 1.00 . A A . 29 LEU HA 1 1
28 55478 1 1 29 LEU HB2 H 6.184 20.774 7.800 1.00 . A A . 29 LEU HB2 1 1
28 55479 1 1 29 LEU HB3 H 6.059 22.508 8.000 1.00 . A A . 29 LEU HB3 1 1
28 55480 1 1 29 LEU HD11 H 4.876 21.804 11.742 1.00 . A A . 29 LEU HD11 1 1
28 55481 1 1 29 LEU HD12 H 4.113 22.672 10.405 1.00 . A A . 29 LEU HD12 1 1
28 55482 1 1 29 LEU HD13 H 3.827 20.938 10.645 1.00 . A A . 29 LEU HD13 1 1
28 55483 1 1 29 LEU HD21 H 6.374 19.918 11.267 1.00 . A A . 29 LEU HD21 1 1
28 55484 1 1 29 LEU HD22 H 5.917 19.277 9.678 1.00 . A A . 29 LEU HD22 1 1
28 55485 1 1 29 LEU HD23 H 7.474 20.070 9.880 1.00 . A A . 29 LEU HD23 1 1
28 55486 1 1 29 LEU HG H 6.554 22.178 10.104 1.00 . A A . 29 LEU HG 1 1
28 55487 1 1 29 LEU N N 3.427 20.391 8.222 1.00 . A A . 29 LEU N 1 1
28 55488 1 1 29 LEU O O 3.454 20.809 5.556 1.00 . A A . 29 LEU O 1 1
28 55489 1 1 30 ASP C C 5.594 22.413 3.318 1.00 . A A . 30 ASP C 1 1
28 55490 1 1 30 ASP CA C 4.549 23.035 4.239 1.00 . A A . 30 ASP CA 1 1
28 55491 1 1 30 ASP CB C 4.460 24.560 4.128 1.00 . A A . 30 ASP CB 1 1
28 55492 1 1 30 ASP CG C 3.282 25.145 4.901 1.00 . A A . 30 ASP CG 1 1
28 55493 1 1 30 ASP H H 5.246 23.296 6.218 1.00 . A A . 30 ASP H 1 1
28 55494 1 1 30 ASP HA H 3.612 22.648 3.857 1.00 . A A . 30 ASP HA 1 1
28 55495 1 1 30 ASP HB2 H 5.394 24.978 4.499 1.00 . A A . 30 ASP HB2 1 1
28 55496 1 1 30 ASP HB3 H 4.345 24.843 3.081 1.00 . A A . 30 ASP HB3 1 1
28 55497 1 1 30 ASP N N 4.732 22.654 5.635 1.00 . A A . 30 ASP N 1 1
28 55498 1 1 30 ASP O O 6.275 23.106 2.565 1.00 . A A . 30 ASP O 1 1
28 55499 1 1 30 ASP OD1 O 2.195 24.521 4.860 1.00 . A A . 30 ASP OD1 1 1
28 55500 1 1 30 ASP OD2 O 3.479 26.209 5.520 1.00 . A A . 30 ASP OD2 1 1
28 55501 1 1 31 GLU C C 4.841 19.494 1.711 1.00 . A A . 31 GLU C 1 1
28 55502 1 1 31 GLU CA C 6.053 20.282 2.182 1.00 . A A . 31 GLU CA 1 1
28 55503 1 1 31 GLU CB C 7.149 19.306 2.596 1.00 . A A . 31 GLU CB 1 1
28 55504 1 1 31 GLU CD C 9.523 18.937 3.265 1.00 . A A . 31 GLU CD 1 1
28 55505 1 1 31 GLU CG C 8.418 19.976 3.124 1.00 . A A . 31 GLU CG 1 1
28 55506 1 1 31 GLU H H 5.015 20.595 3.952 1.00 . A A . 31 GLU H 1 1
28 55507 1 1 31 GLU HA H 6.379 20.901 1.345 1.00 . A A . 31 GLU HA 1 1
28 55508 1 1 31 GLU HB2 H 6.773 18.616 3.348 1.00 . A A . 31 GLU HB2 1 1
28 55509 1 1 31 GLU HB3 H 7.404 18.723 1.720 1.00 . A A . 31 GLU HB3 1 1
28 55510 1 1 31 GLU HG2 H 8.748 20.746 2.427 1.00 . A A . 31 GLU HG2 1 1
28 55511 1 1 31 GLU HG3 H 8.221 20.434 4.095 1.00 . A A . 31 GLU HG3 1 1
28 55512 1 1 31 GLU N N 5.625 21.081 3.313 1.00 . A A . 31 GLU N 1 1
28 55513 1 1 31 GLU O O 3.879 19.334 2.460 1.00 . A A . 31 GLU O 1 1
28 55514 1 1 31 GLU OE1 O 10.125 18.608 2.220 1.00 . A A . 31 GLU OE1 1 1
28 55515 1 1 31 GLU OE2 O 9.711 18.458 4.403 1.00 . A A . 31 GLU OE2 1 1
28 55516 1 1 32 LYS C C 4.521 17.033 -0.805 1.00 . A A . 32 LYS C 1 1
28 55517 1 1 32 LYS CA C 3.843 18.239 -0.143 1.00 . A A . 32 LYS CA 1 1
28 55518 1 1 32 LYS CB C 3.149 19.197 -1.116 1.00 . A A . 32 LYS CB 1 1
28 55519 1 1 32 LYS CD C 0.915 19.485 -2.323 1.00 . A A . 32 LYS CD 1 1
28 55520 1 1 32 LYS CE C 1.525 19.876 -3.677 1.00 . A A . 32 LYS CE 1 1
28 55521 1 1 32 LYS CG C 1.812 18.582 -1.465 1.00 . A A . 32 LYS CG 1 1
28 55522 1 1 32 LYS H H 5.655 19.198 -0.137 1.00 . A A . 32 LYS H 1 1
28 55523 1 1 32 LYS HA H 3.139 17.890 0.611 1.00 . A A . 32 LYS HA 1 1
28 55524 1 1 32 LYS HB2 H 2.967 20.154 -0.625 1.00 . A A . 32 LYS HB2 1 1
28 55525 1 1 32 LYS HB3 H 3.764 19.362 -2.001 1.00 . A A . 32 LYS HB3 1 1
28 55526 1 1 32 LYS HD2 H -0.032 18.962 -2.491 1.00 . A A . 32 LYS HD2 1 1
28 55527 1 1 32 LYS HD3 H 0.695 20.397 -1.764 1.00 . A A . 32 LYS HD3 1 1
28 55528 1 1 32 LYS HE2 H 0.797 20.492 -4.211 1.00 . A A . 32 LYS HE2 1 1
28 55529 1 1 32 LYS HE3 H 2.428 20.470 -3.531 1.00 . A A . 32 LYS HE3 1 1
28 55530 1 1 32 LYS HG2 H 2.028 17.628 -1.928 1.00 . A A . 32 LYS HG2 1 1
28 55531 1 1 32 LYS HG3 H 1.318 18.390 -0.515 1.00 . A A . 32 LYS HG3 1 1
28 55532 1 1 32 LYS HZ1 H 2.131 18.957 -5.429 1.00 . A A . 32 LYS HZ1 1 1
28 55533 1 1 32 LYS HZ2 H 2.524 18.116 -4.062 1.00 . A A . 32 LYS HZ2 1 1
28 55534 1 1 32 LYS HZ3 H 0.979 18.136 -4.590 1.00 . A A . 32 LYS HZ3 1 1
28 55535 1 1 32 LYS N N 4.887 19.003 0.474 1.00 . A A . 32 LYS N 1 1
28 55536 1 1 32 LYS NZ N 1.827 18.695 -4.505 1.00 . A A . 32 LYS NZ 1 1
28 55537 1 1 32 LYS O O 4.950 17.110 -1.955 1.00 . A A . 32 LYS O 1 1
28 55538 1 1 33 ILE C C 4.845 13.722 -1.088 1.00 . A A . 33 ILE C 1 1
28 55539 1 1 33 ILE CA C 5.573 14.844 -0.358 1.00 . A A . 33 ILE CA 1 1
28 55540 1 1 33 ILE CB C 6.290 14.371 0.905 1.00 . A A . 33 ILE CB 1 1
28 55541 1 1 33 ILE CD1 C 8.507 13.406 1.455 1.00 . A A . 33 ILE CD1 1 1
28 55542 1 1 33 ILE CG1 C 7.326 13.310 0.513 1.00 . A A . 33 ILE CG1 1 1
28 55543 1 1 33 ILE CG2 C 5.349 13.776 1.945 1.00 . A A . 33 ILE CG2 1 1
28 55544 1 1 33 ILE H H 4.154 15.899 0.823 1.00 . A A . 33 ILE H 1 1
28 55545 1 1 33 ILE HA H 6.388 15.178 -1.007 1.00 . A A . 33 ILE HA 1 1
28 55546 1 1 33 ILE HB H 6.785 15.237 1.361 1.00 . A A . 33 ILE HB 1 1
28 55547 1 1 33 ILE HD11 H 9.187 12.592 1.225 1.00 . A A . 33 ILE HD11 1 1
28 55548 1 1 33 ILE HD12 H 8.981 14.369 1.270 1.00 . A A . 33 ILE HD12 1 1
28 55549 1 1 33 ILE HD13 H 8.187 13.338 2.490 1.00 . A A . 33 ILE HD13 1 1
28 55550 1 1 33 ILE HG12 H 6.894 12.308 0.544 1.00 . A A . 33 ILE HG12 1 1
28 55551 1 1 33 ILE HG13 H 7.716 13.489 -0.488 1.00 . A A . 33 ILE HG13 1 1
28 55552 1 1 33 ILE HG21 H 5.949 13.474 2.793 1.00 . A A . 33 ILE HG21 1 1
28 55553 1 1 33 ILE HG22 H 4.621 14.511 2.273 1.00 . A A . 33 ILE HG22 1 1
28 55554 1 1 33 ILE HG23 H 4.839 12.901 1.548 1.00 . A A . 33 ILE HG23 1 1
28 55555 1 1 33 ILE N N 4.678 15.950 -0.044 1.00 . A A . 33 ILE N 1 1
28 55556 1 1 33 ILE O O 3.717 13.356 -0.761 1.00 . A A . 33 ILE O 1 1
28 55557 1 1 34 LYS C C 4.972 10.853 -2.475 1.00 . A A . 34 LYS C 1 1
28 55558 1 1 34 LYS CA C 5.000 12.262 -3.071 1.00 . A A . 34 LYS CA 1 1
28 55559 1 1 34 LYS CB C 5.957 12.324 -4.265 1.00 . A A . 34 LYS CB 1 1
28 55560 1 1 34 LYS CD C 4.781 10.674 -5.832 1.00 . A A . 34 LYS CD 1 1
28 55561 1 1 34 LYS CE C 4.672 10.324 -7.327 1.00 . A A . 34 LYS CE 1 1
28 55562 1 1 34 LYS CG C 5.358 12.082 -5.643 1.00 . A A . 34 LYS CG 1 1
28 55563 1 1 34 LYS H H 6.480 13.489 -2.232 1.00 . A A . 34 LYS H 1 1
28 55564 1 1 34 LYS HA H 4.007 12.591 -3.375 1.00 . A A . 34 LYS HA 1 1
28 55565 1 1 34 LYS HB2 H 6.398 13.320 -4.319 1.00 . A A . 34 LYS HB2 1 1
28 55566 1 1 34 LYS HB3 H 6.753 11.612 -4.091 1.00 . A A . 34 LYS HB3 1 1
28 55567 1 1 34 LYS HD2 H 5.390 9.934 -5.314 1.00 . A A . 34 LYS HD2 1 1
28 55568 1 1 34 LYS HD3 H 3.781 10.662 -5.389 1.00 . A A . 34 LYS HD3 1 1
28 55569 1 1 34 LYS HE2 H 3.889 9.593 -7.463 1.00 . A A . 34 LYS HE2 1 1
28 55570 1 1 34 LYS HE3 H 4.414 11.208 -7.916 1.00 . A A . 34 LYS HE3 1 1
28 55571 1 1 34 LYS HG2 H 4.585 12.833 -5.811 1.00 . A A . 34 LYS HG2 1 1
28 55572 1 1 34 LYS HG3 H 6.174 12.256 -6.342 1.00 . A A . 34 LYS HG3 1 1
28 55573 1 1 34 LYS HZ1 H 6.701 10.190 -7.699 1.00 . A A . 34 LYS HZ1 1 1
28 55574 1 1 34 LYS HZ2 H 5.935 8.736 -7.399 1.00 . A A . 34 LYS HZ2 1 1
28 55575 1 1 34 LYS HZ3 H 5.740 9.490 -8.847 1.00 . A A . 34 LYS HZ3 1 1
28 55576 1 1 34 LYS N N 5.525 13.193 -2.100 1.00 . A A . 34 LYS N 1 1
28 55577 1 1 34 LYS NZ N 5.867 9.646 -7.857 1.00 . A A . 34 LYS NZ 1 1
28 55578 1 1 34 LYS O O 5.913 10.449 -1.785 1.00 . A A . 34 LYS O 1 1
28 55579 1 1 35 VAL C C 3.418 8.002 -3.864 1.00 . A A . 35 VAL C 1 1
28 55580 1 1 35 VAL CA C 3.956 8.634 -2.605 1.00 . A A . 35 VAL CA 1 1
28 55581 1 1 35 VAL CB C 3.135 8.280 -1.365 1.00 . A A . 35 VAL CB 1 1
28 55582 1 1 35 VAL CG1 C 2.609 6.836 -1.361 1.00 . A A . 35 VAL CG1 1 1
28 55583 1 1 35 VAL CG2 C 3.971 8.573 -0.119 1.00 . A A . 35 VAL CG2 1 1
28 55584 1 1 35 VAL H H 3.168 10.425 -3.367 1.00 . A A . 35 VAL H 1 1
28 55585 1 1 35 VAL HA H 4.976 8.281 -2.511 1.00 . A A . 35 VAL HA 1 1
28 55586 1 1 35 VAL HB H 2.277 8.938 -1.354 1.00 . A A . 35 VAL HB 1 1
28 55587 1 1 35 VAL HG11 H 3.411 6.119 -1.514 1.00 . A A . 35 VAL HG11 1 1
28 55588 1 1 35 VAL HG12 H 2.118 6.623 -0.412 1.00 . A A . 35 VAL HG12 1 1
28 55589 1 1 35 VAL HG13 H 1.878 6.708 -2.159 1.00 . A A . 35 VAL HG13 1 1
28 55590 1 1 35 VAL HG21 H 5.025 8.471 -0.347 1.00 . A A . 35 VAL HG21 1 1
28 55591 1 1 35 VAL HG22 H 3.787 9.592 0.220 1.00 . A A . 35 VAL HG22 1 1
28 55592 1 1 35 VAL HG23 H 3.727 7.862 0.664 1.00 . A A . 35 VAL HG23 1 1
28 55593 1 1 35 VAL N N 3.951 10.067 -2.815 1.00 . A A . 35 VAL N 1 1
28 55594 1 1 35 VAL O O 2.537 8.577 -4.492 1.00 . A A . 35 VAL O 1 1
28 55595 1 1 36 THR C C 3.280 4.720 -4.997 1.00 . A A . 36 THR C 1 1
28 55596 1 1 36 THR CA C 3.665 6.124 -5.440 1.00 . A A . 36 THR CA 1 1
28 55597 1 1 36 THR CB C 4.858 6.144 -6.419 1.00 . A A . 36 THR CB 1 1
28 55598 1 1 36 THR CG2 C 4.417 5.859 -7.855 1.00 . A A . 36 THR CG2 1 1
28 55599 1 1 36 THR H H 4.641 6.418 -3.596 1.00 . A A . 36 THR H 1 1
28 55600 1 1 36 THR HA H 2.785 6.551 -5.922 1.00 . A A . 36 THR HA 1 1
28 55601 1 1 36 THR HB H 5.573 5.372 -6.133 1.00 . A A . 36 THR HB 1 1
28 55602 1 1 36 THR HG1 H 5.797 7.531 -5.467 1.00 . A A . 36 THR HG1 1 1
28 55603 1 1 36 THR HG21 H 3.930 4.885 -7.904 1.00 . A A . 36 THR HG21 1 1
28 55604 1 1 36 THR HG22 H 3.724 6.627 -8.196 1.00 . A A . 36 THR HG22 1 1
28 55605 1 1 36 THR HG23 H 5.293 5.850 -8.504 1.00 . A A . 36 THR HG23 1 1
28 55606 1 1 36 THR N N 4.001 6.862 -4.239 1.00 . A A . 36 THR N 1 1
28 55607 1 1 36 THR O O 4.108 3.964 -4.492 1.00 . A A . 36 THR O 1 1
28 55608 1 1 36 THR OG1 O 5.527 7.399 -6.381 1.00 . A A . 36 THR OG1 1 1
28 55609 1 1 37 PHE C C 1.873 2.233 -6.159 1.00 . A A . 37 PHE C 1 1
28 55610 1 1 37 PHE CA C 1.500 3.057 -4.940 1.00 . A A . 37 PHE CA 1 1
28 55611 1 1 37 PHE CB C -0.017 3.147 -4.791 1.00 . A A . 37 PHE CB 1 1
28 55612 1 1 37 PHE CD1 C -0.112 3.350 -2.286 1.00 . A A . 37 PHE CD1 1 1
28 55613 1 1 37 PHE CD2 C -0.844 5.228 -3.651 1.00 . A A . 37 PHE CD2 1 1
28 55614 1 1 37 PHE CE1 C -0.081 4.178 -1.152 1.00 . A A . 37 PHE CE1 1 1
28 55615 1 1 37 PHE CE2 C -0.881 6.030 -2.504 1.00 . A A . 37 PHE CE2 1 1
28 55616 1 1 37 PHE CG C -0.423 3.893 -3.547 1.00 . A A . 37 PHE CG 1 1
28 55617 1 1 37 PHE CZ C -0.450 5.527 -1.269 1.00 . A A . 37 PHE CZ 1 1
28 55618 1 1 37 PHE H H 1.379 5.056 -5.579 1.00 . A A . 37 PHE H 1 1
28 55619 1 1 37 PHE HA H 1.941 2.638 -4.033 1.00 . A A . 37 PHE HA 1 1
28 55620 1 1 37 PHE HB2 H -0.452 3.623 -5.672 1.00 . A A . 37 PHE HB2 1 1
28 55621 1 1 37 PHE HB3 H -0.404 2.142 -4.749 1.00 . A A . 37 PHE HB3 1 1
28 55622 1 1 37 PHE HD1 H 0.164 2.310 -2.201 1.00 . A A . 37 PHE HD1 1 1
28 55623 1 1 37 PHE HD2 H -1.074 5.661 -4.615 1.00 . A A . 37 PHE HD2 1 1
28 55624 1 1 37 PHE HE1 H 0.198 3.776 -0.189 1.00 . A A . 37 PHE HE1 1 1
28 55625 1 1 37 PHE HE2 H -1.189 7.052 -2.581 1.00 . A A . 37 PHE HE2 1 1
28 55626 1 1 37 PHE HZ H -0.419 6.189 -0.416 1.00 . A A . 37 PHE HZ 1 1
28 55627 1 1 37 PHE N N 2.012 4.384 -5.162 1.00 . A A . 37 PHE N 1 1
28 55628 1 1 37 PHE O O 1.116 2.179 -7.136 1.00 . A A . 37 PHE O 1 1
28 55629 1 1 38 ASP C C 2.644 -0.544 -7.180 1.00 . A A . 38 ASP C 1 1
28 55630 1 1 38 ASP CA C 3.402 0.782 -7.277 1.00 . A A . 38 ASP CA 1 1
28 55631 1 1 38 ASP CB C 4.913 0.658 -7.458 1.00 . A A . 38 ASP CB 1 1
28 55632 1 1 38 ASP CG C 5.165 -0.356 -8.555 1.00 . A A . 38 ASP CG 1 1
28 55633 1 1 38 ASP H H 3.631 1.556 -5.313 1.00 . A A . 38 ASP H 1 1
28 55634 1 1 38 ASP HA H 3.097 1.293 -8.180 1.00 . A A . 38 ASP HA 1 1
28 55635 1 1 38 ASP HB2 H 5.333 1.618 -7.762 1.00 . A A . 38 ASP HB2 1 1
28 55636 1 1 38 ASP HB3 H 5.408 0.361 -6.542 1.00 . A A . 38 ASP HB3 1 1
28 55637 1 1 38 ASP N N 3.044 1.595 -6.141 1.00 . A A . 38 ASP N 1 1
28 55638 1 1 38 ASP O O 3.136 -1.547 -6.673 1.00 . A A . 38 ASP O 1 1
28 55639 1 1 38 ASP OD1 O 4.465 -0.216 -9.584 1.00 . A A . 38 ASP OD1 1 1
28 55640 1 1 38 ASP OD2 O 5.972 -1.281 -8.316 1.00 . A A . 38 ASP OD2 1 1
28 55641 1 1 39 ALA C C 1.018 -2.554 -8.981 1.00 . A A . 39 ALA C 1 1
28 55642 1 1 39 ALA CA C 0.571 -1.703 -7.792 1.00 . A A . 39 ALA CA 1 1
28 55643 1 1 39 ALA CB C -0.889 -1.270 -7.944 1.00 . A A . 39 ALA CB 1 1
28 55644 1 1 39 ALA H H 1.000 0.377 -7.894 1.00 . A A . 39 ALA H 1 1
28 55645 1 1 39 ALA HA H 0.650 -2.273 -6.874 1.00 . A A . 39 ALA HA 1 1
28 55646 1 1 39 ALA HB1 H -1.197 -0.721 -7.055 1.00 . A A . 39 ALA HB1 1 1
28 55647 1 1 39 ALA HB2 H -1.003 -0.635 -8.823 1.00 . A A . 39 ALA HB2 1 1
28 55648 1 1 39 ALA HB3 H -1.526 -2.148 -8.058 1.00 . A A . 39 ALA HB3 1 1
28 55649 1 1 39 ALA N N 1.409 -0.527 -7.687 1.00 . A A . 39 ALA N 1 1
28 55650 1 1 39 ALA O O 0.910 -2.108 -10.128 1.00 . A A . 39 ALA O 1 1
28 55651 1 1 40 ASN C C 0.911 -6.055 -9.267 1.00 . A A . 40 ASN C 1 1
28 55652 1 1 40 ASN CA C 1.716 -4.824 -9.691 1.00 . A A . 40 ASN CA 1 1
28 55653 1 1 40 ASN CB C 3.202 -5.208 -9.808 1.00 . A A . 40 ASN CB 1 1
28 55654 1 1 40 ASN CG C 4.154 -4.019 -9.789 1.00 . A A . 40 ASN CG 1 1
28 55655 1 1 40 ASN H H 1.650 -4.036 -7.730 1.00 . A A . 40 ASN H 1 1
28 55656 1 1 40 ASN HA H 1.366 -4.496 -10.670 1.00 . A A . 40 ASN HA 1 1
28 55657 1 1 40 ASN HB2 H 3.479 -5.881 -8.997 1.00 . A A . 40 ASN HB2 1 1
28 55658 1 1 40 ASN HB3 H 3.349 -5.750 -10.742 1.00 . A A . 40 ASN HB3 1 1
28 55659 1 1 40 ASN HD21 H 4.116 -3.991 -7.763 1.00 . A A . 40 ASN HD21 1 1
28 55660 1 1 40 ASN HD22 H 5.132 -2.750 -8.527 1.00 . A A . 40 ASN HD22 1 1
28 55661 1 1 40 ASN N N 1.495 -3.771 -8.701 1.00 . A A . 40 ASN N 1 1
28 55662 1 1 40 ASN ND2 N 4.521 -3.572 -8.594 1.00 . A A . 40 ASN ND2 1 1
28 55663 1 1 40 ASN O O 0.324 -6.075 -8.187 1.00 . A A . 40 ASN O 1 1
28 55664 1 1 40 ASN OD1 O 4.559 -3.534 -10.841 1.00 . A A . 40 ASN OD1 1 1
28 55665 1 1 41 VAL C C 1.178 -9.437 -10.577 1.00 . A A . 41 VAL C 1 1
28 55666 1 1 41 VAL CA C 0.394 -8.414 -9.753 1.00 . A A . 41 VAL CA 1 1
28 55667 1 1 41 VAL CB C -1.132 -8.475 -9.960 1.00 . A A . 41 VAL CB 1 1
28 55668 1 1 41 VAL CG1 C -1.539 -8.254 -11.423 1.00 . A A . 41 VAL CG1 1 1
28 55669 1 1 41 VAL CG2 C -1.719 -9.799 -9.452 1.00 . A A . 41 VAL CG2 1 1
28 55670 1 1 41 VAL H H 1.414 -7.055 -10.976 1.00 . A A . 41 VAL H 1 1
28 55671 1 1 41 VAL HA H 0.614 -8.588 -8.703 1.00 . A A . 41 VAL HA 1 1
28 55672 1 1 41 VAL HB H -1.583 -7.679 -9.366 1.00 . A A . 41 VAL HB 1 1
28 55673 1 1 41 VAL HG11 H -1.162 -7.296 -11.780 1.00 . A A . 41 VAL HG11 1 1
28 55674 1 1 41 VAL HG12 H -1.148 -9.052 -12.054 1.00 . A A . 41 VAL HG12 1 1
28 55675 1 1 41 VAL HG13 H -2.627 -8.248 -11.499 1.00 . A A . 41 VAL HG13 1 1
28 55676 1 1 41 VAL HG21 H -1.427 -9.962 -8.414 1.00 . A A . 41 VAL HG21 1 1
28 55677 1 1 41 VAL HG22 H -2.808 -9.759 -9.504 1.00 . A A . 41 VAL HG22 1 1
28 55678 1 1 41 VAL HG23 H -1.373 -10.635 -10.060 1.00 . A A . 41 VAL HG23 1 1
28 55679 1 1 41 VAL N N 0.911 -7.099 -10.098 1.00 . A A . 41 VAL N 1 1
28 55680 1 1 41 VAL O O 1.635 -9.101 -11.669 1.00 . A A . 41 VAL O 1 1
28 55681 1 1 42 ALA C C 1.833 -13.028 -9.991 1.00 . A A . 42 ALA C 1 1
28 55682 1 1 42 ALA CA C 2.136 -11.707 -10.694 1.00 . A A . 42 ALA CA 1 1
28 55683 1 1 42 ALA CB C 3.637 -11.387 -10.674 1.00 . A A . 42 ALA CB 1 1
28 55684 1 1 42 ALA H H 0.967 -10.898 -9.159 1.00 . A A . 42 ALA H 1 1
28 55685 1 1 42 ALA HA H 1.809 -11.807 -11.728 1.00 . A A . 42 ALA HA 1 1
28 55686 1 1 42 ALA HB1 H 3.834 -10.458 -11.209 1.00 . A A . 42 ALA HB1 1 1
28 55687 1 1 42 ALA HB2 H 3.988 -11.284 -9.649 1.00 . A A . 42 ALA HB2 1 1
28 55688 1 1 42 ALA HB3 H 4.197 -12.187 -11.159 1.00 . A A . 42 ALA HB3 1 1
28 55689 1 1 42 ALA N N 1.381 -10.646 -10.047 1.00 . A A . 42 ALA N 1 1
28 55690 1 1 42 ALA O O 1.170 -13.042 -8.951 1.00 . A A . 42 ALA O 1 1
28 55691 1 1 43 ALA C C 0.589 -15.830 -10.174 1.00 . A A . 43 ALA C 1 1
28 55692 1 1 43 ALA CA C 2.072 -15.489 -10.144 1.00 . A A . 43 ALA CA 1 1
28 55693 1 1 43 ALA CB C 2.754 -15.738 -8.799 1.00 . A A . 43 ALA CB 1 1
28 55694 1 1 43 ALA H H 2.837 -14.032 -11.434 1.00 . A A . 43 ALA H 1 1
28 55695 1 1 43 ALA HA H 2.511 -16.148 -10.882 1.00 . A A . 43 ALA HA 1 1
28 55696 1 1 43 ALA HB1 H 2.801 -16.804 -8.580 1.00 . A A . 43 ALA HB1 1 1
28 55697 1 1 43 ALA HB2 H 3.769 -15.341 -8.842 1.00 . A A . 43 ALA HB2 1 1
28 55698 1 1 43 ALA HB3 H 2.201 -15.230 -8.014 1.00 . A A . 43 ALA HB3 1 1
28 55699 1 1 43 ALA N N 2.316 -14.128 -10.580 1.00 . A A . 43 ALA N 1 1
28 55700 1 1 43 ALA O O -0.204 -15.135 -10.809 1.00 . A A . 43 ALA O 1 1
28 55701 1 1 44 GLY C C -2.095 -16.687 -8.682 1.00 . A A . 44 GLY C 1 1
28 55702 1 1 44 GLY CA C -1.146 -17.443 -9.594 1.00 . A A . 44 GLY CA 1 1
28 55703 1 1 44 GLY H H 0.878 -17.456 -8.990 1.00 . A A . 44 GLY H 1 1
28 55704 1 1 44 GLY HA2 H -1.518 -17.420 -10.619 1.00 . A A . 44 GLY HA2 1 1
28 55705 1 1 44 GLY HA3 H -1.122 -18.463 -9.251 1.00 . A A . 44 GLY HA3 1 1
28 55706 1 1 44 GLY N N 0.206 -16.927 -9.523 1.00 . A A . 44 GLY N 1 1
28 55707 1 1 44 GLY O O -2.812 -17.296 -7.890 1.00 . A A . 44 GLY O 1 1
28 55708 1 1 45 LEU C C -4.018 -13.868 -9.050 1.00 . A A . 45 LEU C 1 1
28 55709 1 1 45 LEU CA C -2.986 -14.478 -8.081 1.00 . A A . 45 LEU CA 1 1
28 55710 1 1 45 LEU CB C -2.097 -13.451 -7.364 1.00 . A A . 45 LEU CB 1 1
28 55711 1 1 45 LEU CD1 C -1.884 -11.968 -5.360 1.00 . A A . 45 LEU CD1 1 1
28 55712 1 1 45 LEU CD2 C -4.070 -12.305 -6.337 1.00 . A A . 45 LEU CD2 1 1
28 55713 1 1 45 LEU CG C -2.747 -12.998 -6.055 1.00 . A A . 45 LEU CG 1 1
28 55714 1 1 45 LEU H H -1.449 -14.950 -9.476 1.00 . A A . 45 LEU H 1 1
28 55715 1 1 45 LEU HA H -3.502 -15.039 -7.303 1.00 . A A . 45 LEU HA 1 1
28 55716 1 1 45 LEU HB2 H -1.149 -13.922 -7.103 1.00 . A A . 45 LEU HB2 1 1
28 55717 1 1 45 LEU HB3 H -1.875 -12.601 -8.010 1.00 . A A . 45 LEU HB3 1 1
28 55718 1 1 45 LEU HD11 H -0.943 -12.426 -5.087 1.00 . A A . 45 LEU HD11 1 1
28 55719 1 1 45 LEU HD12 H -1.733 -11.139 -6.048 1.00 . A A . 45 LEU HD12 1 1
28 55720 1 1 45 LEU HD13 H -2.378 -11.614 -4.455 1.00 . A A . 45 LEU HD13 1 1
28 55721 1 1 45 LEU HD21 H -3.915 -11.540 -7.099 1.00 . A A . 45 LEU HD21 1 1
28 55722 1 1 45 LEU HD22 H -4.806 -13.032 -6.666 1.00 . A A . 45 LEU HD22 1 1
28 55723 1 1 45 LEU HD23 H -4.416 -11.821 -5.428 1.00 . A A . 45 LEU HD23 1 1
28 55724 1 1 45 LEU HG H -2.850 -13.850 -5.378 1.00 . A A . 45 LEU HG 1 1
28 55725 1 1 45 LEU N N -2.114 -15.363 -8.825 1.00 . A A . 45 LEU N 1 1
28 55726 1 1 45 LEU O O -3.826 -12.762 -9.549 1.00 . A A . 45 LEU O 1 1
28 55727 1 1 46 PRO C C -7.091 -13.203 -9.843 1.00 . A A . 46 PRO C 1 1
28 55728 1 1 46 PRO CA C -6.074 -14.210 -10.390 1.00 . A A . 46 PRO CA 1 1
28 55729 1 1 46 PRO CB C -6.734 -15.542 -10.758 1.00 . A A . 46 PRO CB 1 1
28 55730 1 1 46 PRO CD C -5.553 -15.798 -8.695 1.00 . A A . 46 PRO CD 1 1
28 55731 1 1 46 PRO CG C -6.842 -16.221 -9.394 1.00 . A A . 46 PRO CG 1 1
28 55732 1 1 46 PRO HA H -5.582 -13.806 -11.274 1.00 . A A . 46 PRO HA 1 1
28 55733 1 1 46 PRO HB2 H -7.701 -15.435 -11.255 1.00 . A A . 46 PRO HB2 1 1
28 55734 1 1 46 PRO HB3 H -6.055 -16.111 -11.393 1.00 . A A . 46 PRO HB3 1 1
28 55735 1 1 46 PRO HD2 H -5.727 -15.647 -7.629 1.00 . A A . 46 PRO HD2 1 1
28 55736 1 1 46 PRO HD3 H -4.813 -16.570 -8.853 1.00 . A A . 46 PRO HD3 1 1
28 55737 1 1 46 PRO HG2 H -7.704 -15.819 -8.861 1.00 . A A . 46 PRO HG2 1 1
28 55738 1 1 46 PRO HG3 H -6.914 -17.305 -9.470 1.00 . A A . 46 PRO HG3 1 1
28 55739 1 1 46 PRO N N -5.127 -14.571 -9.343 1.00 . A A . 46 PRO N 1 1
28 55740 1 1 46 PRO O O -8.300 -13.382 -10.010 1.00 . A A . 46 PRO O 1 1
28 55741 1 1 47 TRP C C -7.430 -9.909 -9.116 1.00 . A A . 47 TRP C 1 1
28 55742 1 1 47 TRP CA C -7.480 -11.256 -8.410 1.00 . A A . 47 TRP CA 1 1
28 55743 1 1 47 TRP CB C -7.110 -11.148 -6.926 1.00 . A A . 47 TRP CB 1 1
28 55744 1 1 47 TRP CD1 C -7.721 -13.587 -6.544 1.00 . A A . 47 TRP CD1 1 1
28 55745 1 1 47 TRP CD2 C -7.003 -12.607 -4.672 1.00 . A A . 47 TRP CD2 1 1
28 55746 1 1 47 TRP CE2 C -7.438 -13.916 -4.319 1.00 . A A . 47 TRP CE2 1 1
28 55747 1 1 47 TRP CE3 C -6.381 -11.864 -3.647 1.00 . A A . 47 TRP CE3 1 1
28 55748 1 1 47 TRP CG C -7.284 -12.391 -6.094 1.00 . A A . 47 TRP CG 1 1
28 55749 1 1 47 TRP CH2 C -6.624 -13.720 -2.071 1.00 . A A . 47 TRP CH2 1 1
28 55750 1 1 47 TRP CZ2 C -7.344 -14.436 -3.024 1.00 . A A . 47 TRP CZ2 1 1
28 55751 1 1 47 TRP CZ3 C -6.096 -12.471 -2.412 1.00 . A A . 47 TRP CZ3 1 1
28 55752 1 1 47 TRP H H -5.618 -12.025 -9.065 1.00 . A A . 47 TRP H 1 1
28 55753 1 1 47 TRP HA H -8.501 -11.624 -8.435 1.00 . A A . 47 TRP HA 1 1
28 55754 1 1 47 TRP HB2 H -6.092 -10.776 -6.839 1.00 . A A . 47 TRP HB2 1 1
28 55755 1 1 47 TRP HB3 H -7.762 -10.392 -6.497 1.00 . A A . 47 TRP HB3 1 1
28 55756 1 1 47 TRP HD1 H -8.026 -13.830 -7.545 1.00 . A A . 47 TRP HD1 1 1
28 55757 1 1 47 TRP HE1 H -8.127 -15.432 -5.627 1.00 . A A . 47 TRP HE1 1 1
28 55758 1 1 47 TRP HE3 H -6.011 -10.871 -3.854 1.00 . A A . 47 TRP HE3 1 1
28 55759 1 1 47 TRP HH2 H -6.386 -14.162 -1.120 1.00 . A A . 47 TRP HH2 1 1
28 55760 1 1 47 TRP HZ2 H -7.697 -15.432 -2.806 1.00 . A A . 47 TRP HZ2 1 1
28 55761 1 1 47 TRP HZ3 H -5.370 -12.059 -1.752 1.00 . A A . 47 TRP HZ3 1 1
28 55762 1 1 47 TRP N N -6.617 -12.191 -9.110 1.00 . A A . 47 TRP N 1 1
28 55763 1 1 47 TRP NE1 N -7.828 -14.473 -5.507 1.00 . A A . 47 TRP NE1 1 1
28 55764 1 1 47 TRP O O -6.364 -9.444 -9.526 1.00 . A A . 47 TRP O 1 1
28 55765 1 1 48 GLU C C -8.240 -6.953 -8.921 1.00 . A A . 48 GLU C 1 1
28 55766 1 1 48 GLU CA C -8.738 -7.997 -9.915 1.00 . A A . 48 GLU CA 1 1
28 55767 1 1 48 GLU CB C -10.229 -7.867 -10.242 1.00 . A A . 48 GLU CB 1 1
28 55768 1 1 48 GLU CD C -12.251 -6.662 -11.056 1.00 . A A . 48 GLU CD 1 1
28 55769 1 1 48 GLU CG C -10.730 -6.601 -10.951 1.00 . A A . 48 GLU CG 1 1
28 55770 1 1 48 GLU H H -9.418 -9.710 -8.851 1.00 . A A . 48 GLU H 1 1
28 55771 1 1 48 GLU HA H -8.158 -7.964 -10.839 1.00 . A A . 48 GLU HA 1 1
28 55772 1 1 48 GLU HB2 H -10.509 -8.722 -10.861 1.00 . A A . 48 GLU HB2 1 1
28 55773 1 1 48 GLU HB3 H -10.772 -7.936 -9.304 1.00 . A A . 48 GLU HB3 1 1
28 55774 1 1 48 GLU HG2 H -10.459 -5.719 -10.370 1.00 . A A . 48 GLU HG2 1 1
28 55775 1 1 48 GLU HG3 H -10.292 -6.516 -11.945 1.00 . A A . 48 GLU HG3 1 1
28 55776 1 1 48 GLU N N -8.591 -9.273 -9.244 1.00 . A A . 48 GLU N 1 1
28 55777 1 1 48 GLU O O -9.024 -6.345 -8.194 1.00 . A A . 48 GLU O 1 1
28 55778 1 1 48 GLU OE1 O -12.809 -7.772 -10.903 1.00 . A A . 48 GLU OE1 1 1
28 55779 1 1 48 GLU OE2 O -12.911 -5.603 -11.135 1.00 . A A . 48 GLU OE2 1 1
28 55780 1 1 49 PHE C C -6.089 -4.532 -8.768 1.00 . A A . 49 PHE C 1 1
28 55781 1 1 49 PHE CA C -6.220 -5.851 -8.028 1.00 . A A . 49 PHE CA 1 1
28 55782 1 1 49 PHE CB C -4.836 -6.392 -7.656 1.00 . A A . 49 PHE CB 1 1
28 55783 1 1 49 PHE CD1 C -4.477 -5.123 -5.489 1.00 . A A . 49 PHE CD1 1 1
28 55784 1 1 49 PHE CD2 C -2.738 -5.038 -7.193 1.00 . A A . 49 PHE CD2 1 1
28 55785 1 1 49 PHE CE1 C -3.625 -4.464 -4.586 1.00 . A A . 49 PHE CE1 1 1
28 55786 1 1 49 PHE CE2 C -1.879 -4.397 -6.280 1.00 . A A . 49 PHE CE2 1 1
28 55787 1 1 49 PHE CG C -4.019 -5.457 -6.780 1.00 . A A . 49 PHE CG 1 1
28 55788 1 1 49 PHE CZ C -2.315 -4.130 -4.971 1.00 . A A . 49 PHE CZ 1 1
28 55789 1 1 49 PHE H H -6.367 -7.418 -9.466 1.00 . A A . 49 PHE H 1 1
28 55790 1 1 49 PHE HA H -6.789 -5.723 -7.115 1.00 . A A . 49 PHE HA 1 1
28 55791 1 1 49 PHE HB2 H -4.959 -7.337 -7.125 1.00 . A A . 49 PHE HB2 1 1
28 55792 1 1 49 PHE HB3 H -4.287 -6.596 -8.578 1.00 . A A . 49 PHE HB3 1 1
28 55793 1 1 49 PHE HD1 H -5.459 -5.428 -5.160 1.00 . A A . 49 PHE HD1 1 1
28 55794 1 1 49 PHE HD2 H -2.358 -5.309 -8.167 1.00 . A A . 49 PHE HD2 1 1
28 55795 1 1 49 PHE HE1 H -3.955 -4.269 -3.575 1.00 . A A . 49 PHE HE1 1 1
28 55796 1 1 49 PHE HE2 H -0.852 -4.218 -6.557 1.00 . A A . 49 PHE HE2 1 1
28 55797 1 1 49 PHE HZ H -1.627 -3.730 -4.240 1.00 . A A . 49 PHE HZ 1 1
28 55798 1 1 49 PHE N N -6.916 -6.788 -8.890 1.00 . A A . 49 PHE N 1 1
28 55799 1 1 49 PHE O O -5.518 -4.509 -9.857 1.00 . A A . 49 PHE O 1 1
28 55800 1 1 50 VAL C C -5.958 -1.130 -7.832 1.00 . A A . 50 VAL C 1 1
28 55801 1 1 50 VAL CA C -6.566 -2.132 -8.819 1.00 . A A . 50 VAL CA 1 1
28 55802 1 1 50 VAL CB C -7.968 -1.706 -9.308 1.00 . A A . 50 VAL CB 1 1
28 55803 1 1 50 VAL CG1 C -8.675 -2.848 -10.051 1.00 . A A . 50 VAL CG1 1 1
28 55804 1 1 50 VAL CG2 C -8.892 -1.266 -8.171 1.00 . A A . 50 VAL CG2 1 1
28 55805 1 1 50 VAL H H -7.043 -3.529 -7.277 1.00 . A A . 50 VAL H 1 1
28 55806 1 1 50 VAL HA H -5.937 -2.189 -9.705 1.00 . A A . 50 VAL HA 1 1
28 55807 1 1 50 VAL HB H -7.851 -0.866 -9.994 1.00 . A A . 50 VAL HB 1 1
28 55808 1 1 50 VAL HG11 H -9.577 -2.466 -10.530 1.00 . A A . 50 VAL HG11 1 1
28 55809 1 1 50 VAL HG12 H -8.019 -3.266 -10.814 1.00 . A A . 50 VAL HG12 1 1
28 55810 1 1 50 VAL HG13 H -8.968 -3.628 -9.346 1.00 . A A . 50 VAL HG13 1 1
28 55811 1 1 50 VAL HG21 H -9.911 -1.151 -8.542 1.00 . A A . 50 VAL HG21 1 1
28 55812 1 1 50 VAL HG22 H -8.872 -2.033 -7.403 1.00 . A A . 50 VAL HG22 1 1
28 55813 1 1 50 VAL HG23 H -8.566 -0.316 -7.751 1.00 . A A . 50 VAL HG23 1 1
28 55814 1 1 50 VAL N N -6.615 -3.447 -8.194 1.00 . A A . 50 VAL N 1 1
28 55815 1 1 50 VAL O O -6.340 -1.140 -6.660 1.00 . A A . 50 VAL O 1 1
28 55816 1 1 51 PRO C C -5.918 1.893 -7.619 1.00 . A A . 51 PRO C 1 1
28 55817 1 1 51 PRO CA C -4.726 0.940 -7.509 1.00 . A A . 51 PRO CA 1 1
28 55818 1 1 51 PRO CB C -3.480 1.531 -8.170 1.00 . A A . 51 PRO CB 1 1
28 55819 1 1 51 PRO CD C -4.375 -0.220 -9.564 1.00 . A A . 51 PRO CD 1 1
28 55820 1 1 51 PRO CG C -3.652 1.130 -9.635 1.00 . A A . 51 PRO CG 1 1
28 55821 1 1 51 PRO HA H -4.523 0.707 -6.462 1.00 . A A . 51 PRO HA 1 1
28 55822 1 1 51 PRO HB2 H -3.405 2.613 -8.043 1.00 . A A . 51 PRO HB2 1 1
28 55823 1 1 51 PRO HB3 H -2.592 1.050 -7.762 1.00 . A A . 51 PRO HB3 1 1
28 55824 1 1 51 PRO HD2 H -5.082 -0.281 -10.391 1.00 . A A . 51 PRO HD2 1 1
28 55825 1 1 51 PRO HD3 H -3.652 -1.035 -9.623 1.00 . A A . 51 PRO HD3 1 1
28 55826 1 1 51 PRO HG2 H -4.299 1.856 -10.130 1.00 . A A . 51 PRO HG2 1 1
28 55827 1 1 51 PRO HG3 H -2.699 1.063 -10.161 1.00 . A A . 51 PRO HG3 1 1
28 55828 1 1 51 PRO N N -5.034 -0.257 -8.265 1.00 . A A . 51 PRO N 1 1
28 55829 1 1 51 PRO O O -6.749 1.768 -8.517 1.00 . A A . 51 PRO O 1 1
28 55830 1 1 52 VAL C C -6.570 4.958 -7.776 1.00 . A A . 52 VAL C 1 1
28 55831 1 1 52 VAL CA C -6.986 3.921 -6.737 1.00 . A A . 52 VAL CA 1 1
28 55832 1 1 52 VAL CB C -7.182 4.555 -5.349 1.00 . A A . 52 VAL CB 1 1
28 55833 1 1 52 VAL CG1 C -8.475 4.028 -4.725 1.00 . A A . 52 VAL CG1 1 1
28 55834 1 1 52 VAL CG2 C -6.024 4.242 -4.400 1.00 . A A . 52 VAL CG2 1 1
28 55835 1 1 52 VAL H H -5.248 2.900 -6.021 1.00 . A A . 52 VAL H 1 1
28 55836 1 1 52 VAL HA H -7.932 3.480 -7.018 1.00 . A A . 52 VAL HA 1 1
28 55837 1 1 52 VAL HB H -7.280 5.638 -5.442 1.00 . A A . 52 VAL HB 1 1
28 55838 1 1 52 VAL HG11 H -9.335 4.353 -5.313 1.00 . A A . 52 VAL HG11 1 1
28 55839 1 1 52 VAL HG12 H -8.450 2.939 -4.701 1.00 . A A . 52 VAL HG12 1 1
28 55840 1 1 52 VAL HG13 H -8.572 4.416 -3.712 1.00 . A A . 52 VAL HG13 1 1
28 55841 1 1 52 VAL HG21 H -6.004 3.171 -4.220 1.00 . A A . 52 VAL HG21 1 1
28 55842 1 1 52 VAL HG22 H -5.071 4.537 -4.833 1.00 . A A . 52 VAL HG22 1 1
28 55843 1 1 52 VAL HG23 H -6.183 4.765 -3.462 1.00 . A A . 52 VAL HG23 1 1
28 55844 1 1 52 VAL N N -5.977 2.867 -6.715 1.00 . A A . 52 VAL N 1 1
28 55845 1 1 52 VAL O O -7.253 5.201 -8.766 1.00 . A A . 52 VAL O 1 1
28 55846 1 1 53 GLN C C -3.155 5.954 -8.116 1.00 . A A . 53 GLN C 1 1
28 55847 1 1 53 GLN CA C -4.598 6.301 -8.456 1.00 . A A . 53 GLN CA 1 1
28 55848 1 1 53 GLN CB C -4.880 7.807 -8.336 1.00 . A A . 53 GLN CB 1 1
28 55849 1 1 53 GLN CD C -5.076 8.103 -5.837 1.00 . A A . 53 GLN CD 1 1
28 55850 1 1 53 GLN CG C -4.357 8.532 -7.096 1.00 . A A . 53 GLN CG 1 1
28 55851 1 1 53 GLN H H -4.899 5.250 -6.700 1.00 . A A . 53 GLN H 1 1
28 55852 1 1 53 GLN HA H -4.820 5.976 -9.474 1.00 . A A . 53 GLN HA 1 1
28 55853 1 1 53 GLN HB2 H -4.349 8.280 -9.142 1.00 . A A . 53 GLN HB2 1 1
28 55854 1 1 53 GLN HB3 H -5.944 8.002 -8.461 1.00 . A A . 53 GLN HB3 1 1
28 55855 1 1 53 GLN HE21 H -3.768 6.553 -5.538 1.00 . A A . 53 GLN HE21 1 1
28 55856 1 1 53 GLN HE22 H -5.117 6.724 -4.427 1.00 . A A . 53 GLN HE22 1 1
28 55857 1 1 53 GLN HG2 H -3.294 8.343 -6.987 1.00 . A A . 53 GLN HG2 1 1
28 55858 1 1 53 GLN HG3 H -4.503 9.606 -7.226 1.00 . A A . 53 GLN HG3 1 1
28 55859 1 1 53 GLN N N -5.395 5.530 -7.533 1.00 . A A . 53 GLN N 1 1
28 55860 1 1 53 GLN NE2 N -4.582 7.054 -5.197 1.00 . A A . 53 GLN NE2 1 1
28 55861 1 1 53 GLN O O -2.885 5.555 -6.977 1.00 . A A . 53 GLN O 1 1
28 55862 1 1 53 GLN OE1 O -6.087 8.677 -5.451 1.00 . A A . 53 GLN OE1 1 1
28 55863 1 1 54 ARG C C -0.221 6.379 -7.718 1.00 . A A . 54 ARG C 1 1
28 55864 1 1 54 ARG CA C -0.862 5.703 -8.929 1.00 . A A . 54 ARG CA 1 1
28 55865 1 1 54 ARG CB C -0.078 5.914 -10.236 1.00 . A A . 54 ARG CB 1 1
28 55866 1 1 54 ARG CD C 1.464 3.946 -9.977 1.00 . A A . 54 ARG CD 1 1
28 55867 1 1 54 ARG CG C 0.339 4.545 -10.802 1.00 . A A . 54 ARG CG 1 1
28 55868 1 1 54 ARG CZ C 1.563 1.522 -10.809 1.00 . A A . 54 ARG CZ 1 1
28 55869 1 1 54 ARG H H -2.555 6.451 -9.981 1.00 . A A . 54 ARG H 1 1
28 55870 1 1 54 ARG HA H -0.815 4.634 -8.720 1.00 . A A . 54 ARG HA 1 1
28 55871 1 1 54 ARG HB2 H -0.696 6.431 -10.971 1.00 . A A . 54 ARG HB2 1 1
28 55872 1 1 54 ARG HB3 H 0.808 6.526 -10.057 1.00 . A A . 54 ARG HB3 1 1
28 55873 1 1 54 ARG HD2 H 2.385 4.360 -10.336 1.00 . A A . 54 ARG HD2 1 1
28 55874 1 1 54 ARG HD3 H 1.329 4.307 -8.972 1.00 . A A . 54 ARG HD3 1 1
28 55875 1 1 54 ARG HE H 1.552 2.172 -8.888 1.00 . A A . 54 ARG HE 1 1
28 55876 1 1 54 ARG HG2 H -0.496 3.862 -10.775 1.00 . A A . 54 ARG HG2 1 1
28 55877 1 1 54 ARG HG3 H 0.699 4.688 -11.813 1.00 . A A . 54 ARG HG3 1 1
28 55878 1 1 54 ARG HH11 H 0.771 2.690 -12.267 1.00 . A A . 54 ARG HH11 1 1
28 55879 1 1 54 ARG HH12 H 1.191 1.071 -12.764 1.00 . A A . 54 ARG HH12 1 1
28 55880 1 1 54 ARG HH21 H 2.927 0.197 -10.013 1.00 . A A . 54 ARG HH21 1 1
28 55881 1 1 54 ARG HH22 H 1.607 -0.565 -10.832 1.00 . A A . 54 ARG HH22 1 1
28 55882 1 1 54 ARG N N -2.255 6.081 -9.092 1.00 . A A . 54 ARG N 1 1
28 55883 1 1 54 ARG NE N 1.515 2.476 -9.859 1.00 . A A . 54 ARG NE 1 1
28 55884 1 1 54 ARG NH1 N 1.122 1.773 -12.043 1.00 . A A . 54 ARG NH1 1 1
28 55885 1 1 54 ARG NH2 N 2.035 0.307 -10.516 1.00 . A A . 54 ARG NH2 1 1
28 55886 1 1 54 ARG O O 0.515 5.713 -6.996 1.00 . A A . 54 ARG O 1 1
28 55887 1 1 55 ASP C C -0.528 9.495 -5.809 1.00 . A A . 55 ASP C 1 1
28 55888 1 1 55 ASP CA C 0.303 8.449 -6.544 1.00 . A A . 55 ASP CA 1 1
28 55889 1 1 55 ASP CB C 1.466 9.093 -7.295 1.00 . A A . 55 ASP CB 1 1
28 55890 1 1 55 ASP CG C 1.101 9.945 -8.504 1.00 . A A . 55 ASP CG 1 1
28 55891 1 1 55 ASP H H -0.940 8.258 -8.157 1.00 . A A . 55 ASP H 1 1
28 55892 1 1 55 ASP HA H 0.716 7.795 -5.780 1.00 . A A . 55 ASP HA 1 1
28 55893 1 1 55 ASP HB2 H 1.972 9.743 -6.591 1.00 . A A . 55 ASP HB2 1 1
28 55894 1 1 55 ASP HB3 H 2.131 8.300 -7.628 1.00 . A A . 55 ASP HB3 1 1
28 55895 1 1 55 ASP N N -0.467 7.668 -7.482 1.00 . A A . 55 ASP N 1 1
28 55896 1 1 55 ASP O O -1.618 9.869 -6.232 1.00 . A A . 55 ASP O 1 1
28 55897 1 1 55 ASP OD1 O 0.017 9.714 -9.088 1.00 . A A . 55 ASP OD1 1 1
28 55898 1 1 55 ASP OD2 O 1.974 10.768 -8.855 1.00 . A A . 55 ASP OD2 1 1
28 55899 1 1 56 ILE C C 0.550 11.926 -3.422 1.00 . A A . 56 ILE C 1 1
28 55900 1 1 56 ILE CA C -0.566 10.956 -3.800 1.00 . A A . 56 ILE CA 1 1
28 55901 1 1 56 ILE CB C -1.236 10.348 -2.557 1.00 . A A . 56 ILE CB 1 1
28 55902 1 1 56 ILE CD1 C -0.678 8.963 -0.461 1.00 . A A . 56 ILE CD1 1 1
28 55903 1 1 56 ILE CG1 C -0.181 9.590 -1.759 1.00 . A A . 56 ILE CG1 1 1
28 55904 1 1 56 ILE CG2 C -2.404 9.443 -2.959 1.00 . A A . 56 ILE CG2 1 1
28 55905 1 1 56 ILE H H 0.943 9.614 -4.441 1.00 . A A . 56 ILE H 1 1
28 55906 1 1 56 ILE HA H -1.343 11.487 -4.321 1.00 . A A . 56 ILE HA 1 1
28 55907 1 1 56 ILE HB H -1.630 11.155 -1.936 1.00 . A A . 56 ILE HB 1 1
28 55908 1 1 56 ILE HD11 H 0.173 8.468 0.001 1.00 . A A . 56 ILE HD11 1 1
28 55909 1 1 56 ILE HD12 H -1.052 9.735 0.204 1.00 . A A . 56 ILE HD12 1 1
28 55910 1 1 56 ILE HD13 H -1.464 8.232 -0.622 1.00 . A A . 56 ILE HD13 1 1
28 55911 1 1 56 ILE HG12 H 0.246 8.826 -2.403 1.00 . A A . 56 ILE HG12 1 1
28 55912 1 1 56 ILE HG13 H 0.591 10.303 -1.486 1.00 . A A . 56 ILE HG13 1 1
28 55913 1 1 56 ILE HG21 H -2.858 8.999 -2.073 1.00 . A A . 56 ILE HG21 1 1
28 55914 1 1 56 ILE HG22 H -3.156 10.030 -3.483 1.00 . A A . 56 ILE HG22 1 1
28 55915 1 1 56 ILE HG23 H -2.049 8.659 -3.622 1.00 . A A . 56 ILE HG23 1 1
28 55916 1 1 56 ILE N N 0.005 9.935 -4.669 1.00 . A A . 56 ILE N 1 1
28 55917 1 1 56 ILE O O 1.724 11.557 -3.504 1.00 . A A . 56 ILE O 1 1
28 55918 1 1 57 ASP C C 0.665 14.680 -1.166 1.00 . A A . 57 ASP C 1 1
28 55919 1 1 57 ASP CA C 1.105 14.173 -2.552 1.00 . A A . 57 ASP CA 1 1
28 55920 1 1 57 ASP CB C 1.124 15.257 -3.640 1.00 . A A . 57 ASP CB 1 1
28 55921 1 1 57 ASP CG C -0.240 15.892 -3.909 1.00 . A A . 57 ASP CG 1 1
28 55922 1 1 57 ASP H H -0.763 13.469 -3.124 1.00 . A A . 57 ASP H 1 1
28 55923 1 1 57 ASP HA H 2.116 13.782 -2.487 1.00 . A A . 57 ASP HA 1 1
28 55924 1 1 57 ASP HB2 H 1.846 16.015 -3.359 1.00 . A A . 57 ASP HB2 1 1
28 55925 1 1 57 ASP HB3 H 1.459 14.803 -4.573 1.00 . A A . 57 ASP HB3 1 1
28 55926 1 1 57 ASP N N 0.192 13.135 -2.990 1.00 . A A . 57 ASP N 1 1
28 55927 1 1 57 ASP O O -0.032 15.684 -1.035 1.00 . A A . 57 ASP O 1 1
28 55928 1 1 57 ASP OD1 O -1.259 15.171 -3.818 1.00 . A A . 57 ASP OD1 1 1
28 55929 1 1 57 ASP OD2 O -0.212 17.094 -4.254 1.00 . A A . 57 ASP OD2 1 1
28 55930 1 1 58 VAL C C 1.331 15.449 1.868 1.00 . A A . 58 VAL C 1 1
28 55931 1 1 58 VAL CA C 0.628 14.239 1.258 1.00 . A A . 58 VAL CA 1 1
28 55932 1 1 58 VAL CB C 0.742 12.980 2.137 1.00 . A A . 58 VAL CB 1 1
28 55933 1 1 58 VAL CG1 C -0.091 11.852 1.528 1.00 . A A . 58 VAL CG1 1 1
28 55934 1 1 58 VAL CG2 C 2.175 12.485 2.336 1.00 . A A . 58 VAL CG2 1 1
28 55935 1 1 58 VAL H H 1.853 13.329 -0.254 1.00 . A A . 58 VAL H 1 1
28 55936 1 1 58 VAL HA H -0.441 14.447 1.247 1.00 . A A . 58 VAL HA 1 1
28 55937 1 1 58 VAL HB H 0.326 13.211 3.119 1.00 . A A . 58 VAL HB 1 1
28 55938 1 1 58 VAL HG11 H -0.113 11.001 2.207 1.00 . A A . 58 VAL HG11 1 1
28 55939 1 1 58 VAL HG12 H -1.113 12.195 1.360 1.00 . A A . 58 VAL HG12 1 1
28 55940 1 1 58 VAL HG13 H 0.345 11.543 0.580 1.00 . A A . 58 VAL HG13 1 1
28 55941 1 1 58 VAL HG21 H 2.640 12.271 1.376 1.00 . A A . 58 VAL HG21 1 1
28 55942 1 1 58 VAL HG22 H 2.754 13.230 2.879 1.00 . A A . 58 VAL HG22 1 1
28 55943 1 1 58 VAL HG23 H 2.154 11.569 2.919 1.00 . A A . 58 VAL HG23 1 1
28 55944 1 1 58 VAL N N 1.104 13.997 -0.104 1.00 . A A . 58 VAL N 1 1
28 55945 1 1 58 VAL O O 2.532 15.646 1.680 1.00 . A A . 58 VAL O 1 1
28 55946 1 1 59 ARG C C 1.855 16.769 4.633 1.00 . A A . 59 ARG C 1 1
28 55947 1 1 59 ARG CA C 1.192 17.355 3.390 1.00 . A A . 59 ARG CA 1 1
28 55948 1 1 59 ARG CB C 0.124 18.400 3.752 1.00 . A A . 59 ARG CB 1 1
28 55949 1 1 59 ARG CD C 0.693 20.281 2.177 1.00 . A A . 59 ARG CD 1 1
28 55950 1 1 59 ARG CG C -0.343 19.209 2.540 1.00 . A A . 59 ARG CG 1 1
28 55951 1 1 59 ARG CZ C 0.577 22.494 3.364 1.00 . A A . 59 ARG CZ 1 1
28 55952 1 1 59 ARG H H -0.365 16.027 2.814 1.00 . A A . 59 ARG H 1 1
28 55953 1 1 59 ARG HA H 1.958 17.842 2.791 1.00 . A A . 59 ARG HA 1 1
28 55954 1 1 59 ARG HB2 H -0.736 17.895 4.180 1.00 . A A . 59 ARG HB2 1 1
28 55955 1 1 59 ARG HB3 H 0.518 19.088 4.501 1.00 . A A . 59 ARG HB3 1 1
28 55956 1 1 59 ARG HD2 H 1.619 20.130 2.728 1.00 . A A . 59 ARG HD2 1 1
28 55957 1 1 59 ARG HD3 H 0.941 20.175 1.122 1.00 . A A . 59 ARG HD3 1 1
28 55958 1 1 59 ARG HE H -0.451 21.991 1.695 1.00 . A A . 59 ARG HE 1 1
28 55959 1 1 59 ARG HG2 H -0.506 18.538 1.694 1.00 . A A . 59 ARG HG2 1 1
28 55960 1 1 59 ARG HG3 H -1.297 19.680 2.786 1.00 . A A . 59 ARG HG3 1 1
28 55961 1 1 59 ARG HH11 H 1.702 21.186 4.554 1.00 . A A . 59 ARG HH11 1 1
28 55962 1 1 59 ARG HH12 H 1.711 22.886 4.957 1.00 . A A . 59 ARG HH12 1 1
28 55963 1 1 59 ARG HH21 H -0.281 24.188 2.535 1.00 . A A . 59 ARG HH21 1 1
28 55964 1 1 59 ARG HH22 H 0.802 24.402 3.913 1.00 . A A . 59 ARG HH22 1 1
28 55965 1 1 59 ARG N N 0.600 16.259 2.639 1.00 . A A . 59 ARG N 1 1
28 55966 1 1 59 ARG NE N 0.178 21.642 2.404 1.00 . A A . 59 ARG NE 1 1
28 55967 1 1 59 ARG NH1 N 1.310 22.111 4.411 1.00 . A A . 59 ARG NH1 1 1
28 55968 1 1 59 ARG NH2 N 0.273 23.790 3.275 1.00 . A A . 59 ARG NH2 1 1
28 55969 1 1 59 ARG O O 1.312 16.915 5.723 1.00 . A A . 59 ARG O 1 1
28 55970 1 1 60 ILE C C 3.171 15.285 6.805 1.00 . A A . 60 ILE C 1 1
28 55971 1 1 60 ILE CA C 3.856 15.473 5.447 1.00 . A A . 60 ILE CA 1 1
28 55972 1 1 60 ILE CB C 5.189 16.238 5.560 1.00 . A A . 60 ILE CB 1 1
28 55973 1 1 60 ILE CD1 C 6.157 18.548 6.021 1.00 . A A . 60 ILE CD1 1 1
28 55974 1 1 60 ILE CG1 C 4.949 17.751 5.529 1.00 . A A . 60 ILE CG1 1 1
28 55975 1 1 60 ILE CG2 C 6.166 15.818 4.456 1.00 . A A . 60 ILE CG2 1 1
28 55976 1 1 60 ILE H H 3.274 15.985 3.464 1.00 . A A . 60 ILE H 1 1
28 55977 1 1 60 ILE HA H 4.101 14.475 5.104 1.00 . A A . 60 ILE HA 1 1
28 55978 1 1 60 ILE HB H 5.653 15.960 6.504 1.00 . A A . 60 ILE HB 1 1
28 55979 1 1 60 ILE HD11 H 7.074 18.207 5.541 1.00 . A A . 60 ILE HD11 1 1
28 55980 1 1 60 ILE HD12 H 6.015 19.598 5.775 1.00 . A A . 60 ILE HD12 1 1
28 55981 1 1 60 ILE HD13 H 6.250 18.440 7.100 1.00 . A A . 60 ILE HD13 1 1
28 55982 1 1 60 ILE HG12 H 4.716 18.062 4.513 1.00 . A A . 60 ILE HG12 1 1
28 55983 1 1 60 ILE HG13 H 4.094 17.968 6.162 1.00 . A A . 60 ILE HG13 1 1
28 55984 1 1 60 ILE HG21 H 7.138 16.291 4.584 1.00 . A A . 60 ILE HG21 1 1
28 55985 1 1 60 ILE HG22 H 6.325 14.743 4.520 1.00 . A A . 60 ILE HG22 1 1
28 55986 1 1 60 ILE HG23 H 5.767 16.089 3.481 1.00 . A A . 60 ILE HG23 1 1
28 55987 1 1 60 ILE N N 2.985 16.074 4.431 1.00 . A A . 60 ILE N 1 1
28 55988 1 1 60 ILE O O 3.536 15.916 7.792 1.00 . A A . 60 ILE O 1 1
28 55989 1 1 61 GLY C C -0.156 14.133 7.593 1.00 . A A . 61 GLY C 1 1
28 55990 1 1 61 GLY CA C 1.303 14.264 8.007 1.00 . A A . 61 GLY CA 1 1
28 55991 1 1 61 GLY H H 1.881 13.968 5.985 1.00 . A A . 61 GLY H 1 1
28 55992 1 1 61 GLY HA2 H 1.611 13.372 8.542 1.00 . A A . 61 GLY HA2 1 1
28 55993 1 1 61 GLY HA3 H 1.393 15.109 8.689 1.00 . A A . 61 GLY HA3 1 1
28 55994 1 1 61 GLY N N 2.148 14.430 6.838 1.00 . A A . 61 GLY N 1 1
28 55995 1 1 61 GLY O O -0.873 13.281 8.118 1.00 . A A . 61 GLY O 1 1
28 55996 1 1 62 GLU C C -2.474 13.621 5.826 1.00 . A A . 62 GLU C 1 1
28 55997 1 1 62 GLU CA C -2.022 14.991 6.322 1.00 . A A . 62 GLU CA 1 1
28 55998 1 1 62 GLU CB C -2.408 16.122 5.368 1.00 . A A . 62 GLU CB 1 1
28 55999 1 1 62 GLU CD C -4.626 16.466 6.578 1.00 . A A . 62 GLU CD 1 1
28 56000 1 1 62 GLU CG C -3.935 16.254 5.233 1.00 . A A . 62 GLU CG 1 1
28 56001 1 1 62 GLU H H 0.012 15.692 6.288 1.00 . A A . 62 GLU H 1 1
28 56002 1 1 62 GLU HA H -2.490 15.169 7.287 1.00 . A A . 62 GLU HA 1 1
28 56003 1 1 62 GLU HB2 H -2.029 17.063 5.763 1.00 . A A . 62 GLU HB2 1 1
28 56004 1 1 62 GLU HB3 H -1.978 15.929 4.386 1.00 . A A . 62 GLU HB3 1 1
28 56005 1 1 62 GLU HG2 H -4.159 17.109 4.594 1.00 . A A . 62 GLU HG2 1 1
28 56006 1 1 62 GLU HG3 H -4.352 15.364 4.762 1.00 . A A . 62 GLU HG3 1 1
28 56007 1 1 62 GLU N N -0.606 14.975 6.653 1.00 . A A . 62 GLU N 1 1
28 56008 1 1 62 GLU O O -1.802 12.984 5.014 1.00 . A A . 62 GLU O 1 1
28 56009 1 1 62 GLU OE1 O -4.834 15.448 7.279 1.00 . A A . 62 GLU OE1 1 1
28 56010 1 1 62 GLU OE2 O -4.893 17.642 6.896 1.00 . A A . 62 GLU OE2 1 1
28 56011 1 1 63 THR C C -4.831 11.235 5.686 1.00 . A A . 63 THR C 1 1
28 56012 1 1 63 THR CA C -3.780 11.741 6.672 1.00 . A A . 63 THR CA 1 1
28 56013 1 1 63 THR CB C -4.192 11.618 8.149 1.00 . A A . 63 THR CB 1 1
28 56014 1 1 63 THR CG2 C -3.875 10.265 8.784 1.00 . A A . 63 THR CG2 1 1
28 56015 1 1 63 THR H H -4.109 13.824 6.969 1.00 . A A . 63 THR H 1 1
28 56016 1 1 63 THR HA H -2.853 11.189 6.536 1.00 . A A . 63 THR HA 1 1
28 56017 1 1 63 THR HB H -5.259 11.823 8.253 1.00 . A A . 63 THR HB 1 1
28 56018 1 1 63 THR HG1 H -2.566 12.641 8.578 1.00 . A A . 63 THR HG1 1 1
28 56019 1 1 63 THR HG21 H -3.946 9.462 8.050 1.00 . A A . 63 THR HG21 1 1
28 56020 1 1 63 THR HG22 H -2.878 10.301 9.228 1.00 . A A . 63 THR HG22 1 1
28 56021 1 1 63 THR HG23 H -4.589 10.076 9.585 1.00 . A A . 63 THR HG23 1 1
28 56022 1 1 63 THR N N -3.567 13.153 6.415 1.00 . A A . 63 THR N 1 1
28 56023 1 1 63 THR O O -6.025 11.247 5.978 1.00 . A A . 63 THR O 1 1
28 56024 1 1 63 THR OG1 O -3.481 12.588 8.896 1.00 . A A . 63 THR OG1 1 1
28 56025 1 1 64 VAL C C -5.708 9.037 3.446 1.00 . A A . 64 VAL C 1 1
28 56026 1 1 64 VAL CA C -5.309 10.505 3.410 1.00 . A A . 64 VAL CA 1 1
28 56027 1 1 64 VAL CB C -4.739 10.936 2.049 1.00 . A A . 64 VAL CB 1 1
28 56028 1 1 64 VAL CG1 C -3.388 10.292 1.721 1.00 . A A . 64 VAL CG1 1 1
28 56029 1 1 64 VAL CG2 C -5.713 10.669 0.893 1.00 . A A . 64 VAL CG2 1 1
28 56030 1 1 64 VAL H H -3.392 10.688 4.365 1.00 . A A . 64 VAL H 1 1
28 56031 1 1 64 VAL HA H -6.212 11.103 3.549 1.00 . A A . 64 VAL HA 1 1
28 56032 1 1 64 VAL HB H -4.621 12.013 2.099 1.00 . A A . 64 VAL HB 1 1
28 56033 1 1 64 VAL HG11 H -2.644 10.556 2.471 1.00 . A A . 64 VAL HG11 1 1
28 56034 1 1 64 VAL HG12 H -3.480 9.207 1.673 1.00 . A A . 64 VAL HG12 1 1
28 56035 1 1 64 VAL HG13 H -3.055 10.663 0.753 1.00 . A A . 64 VAL HG13 1 1
28 56036 1 1 64 VAL HG21 H -5.340 11.149 -0.012 1.00 . A A . 64 VAL HG21 1 1
28 56037 1 1 64 VAL HG22 H -5.802 9.601 0.705 1.00 . A A . 64 VAL HG22 1 1
28 56038 1 1 64 VAL HG23 H -6.695 11.083 1.126 1.00 . A A . 64 VAL HG23 1 1
28 56039 1 1 64 VAL N N -4.392 10.816 4.498 1.00 . A A . 64 VAL N 1 1
28 56040 1 1 64 VAL O O -4.898 8.166 3.760 1.00 . A A . 64 VAL O 1 1
28 56041 1 1 65 GLN C C -7.225 7.111 1.364 1.00 . A A . 65 GLN C 1 1
28 56042 1 1 65 GLN CA C -7.491 7.458 2.822 1.00 . A A . 65 GLN CA 1 1
28 56043 1 1 65 GLN CB C -8.966 7.355 3.246 1.00 . A A . 65 GLN CB 1 1
28 56044 1 1 65 GLN CD C -10.912 7.593 1.624 1.00 . A A . 65 GLN CD 1 1
28 56045 1 1 65 GLN CG C -9.944 8.322 2.554 1.00 . A A . 65 GLN CG 1 1
28 56046 1 1 65 GLN H H -7.513 9.582 2.795 1.00 . A A . 65 GLN H 1 1
28 56047 1 1 65 GLN HA H -6.969 6.712 3.414 1.00 . A A . 65 GLN HA 1 1
28 56048 1 1 65 GLN HB2 H -9.301 6.327 3.097 1.00 . A A . 65 GLN HB2 1 1
28 56049 1 1 65 GLN HB3 H -9.007 7.557 4.317 1.00 . A A . 65 GLN HB3 1 1
28 56050 1 1 65 GLN HE21 H -9.501 7.469 0.177 1.00 . A A . 65 GLN HE21 1 1
28 56051 1 1 65 GLN HE22 H -11.075 6.767 -0.213 1.00 . A A . 65 GLN HE22 1 1
28 56052 1 1 65 GLN HG2 H -10.542 8.812 3.325 1.00 . A A . 65 GLN HG2 1 1
28 56053 1 1 65 GLN HG3 H -9.419 9.099 1.999 1.00 . A A . 65 GLN HG3 1 1
28 56054 1 1 65 GLN N N -6.966 8.786 3.085 1.00 . A A . 65 GLN N 1 1
28 56055 1 1 65 GLN NE2 N -10.459 7.236 0.429 1.00 . A A . 65 GLN NE2 1 1
28 56056 1 1 65 GLN O O -7.762 7.757 0.466 1.00 . A A . 65 GLN O 1 1
28 56057 1 1 65 GLN OE1 O -12.060 7.349 1.976 1.00 . A A . 65 GLN OE1 1 1
28 56058 1 1 66 ILE C C -6.776 3.990 0.030 1.00 . A A . 66 ILE C 1 1
28 56059 1 1 66 ILE CA C -6.306 5.425 -0.159 1.00 . A A . 66 ILE CA 1 1
28 56060 1 1 66 ILE CB C -4.920 5.573 -0.821 1.00 . A A . 66 ILE CB 1 1
28 56061 1 1 66 ILE CD1 C -3.142 3.932 -0.023 1.00 . A A . 66 ILE CD1 1 1
28 56062 1 1 66 ILE CG1 C -3.689 5.359 0.076 1.00 . A A . 66 ILE CG1 1 1
28 56063 1 1 66 ILE CG2 C -4.815 6.972 -1.430 1.00 . A A . 66 ILE CG2 1 1
28 56064 1 1 66 ILE H H -6.001 5.617 1.941 1.00 . A A . 66 ILE H 1 1
28 56065 1 1 66 ILE HA H -7.017 5.879 -0.850 1.00 . A A . 66 ILE HA 1 1
28 56066 1 1 66 ILE HB H -4.860 4.868 -1.650 1.00 . A A . 66 ILE HB 1 1
28 56067 1 1 66 ILE HD11 H -2.797 3.749 -1.040 1.00 . A A . 66 ILE HD11 1 1
28 56068 1 1 66 ILE HD12 H -2.310 3.813 0.670 1.00 . A A . 66 ILE HD12 1 1
28 56069 1 1 66 ILE HD13 H -3.900 3.192 0.204 1.00 . A A . 66 ILE HD13 1 1
28 56070 1 1 66 ILE HG12 H -2.890 6.014 -0.264 1.00 . A A . 66 ILE HG12 1 1
28 56071 1 1 66 ILE HG13 H -3.895 5.649 1.102 1.00 . A A . 66 ILE HG13 1 1
28 56072 1 1 66 ILE HG21 H -4.755 7.714 -0.632 1.00 . A A . 66 ILE HG21 1 1
28 56073 1 1 66 ILE HG22 H -3.919 7.016 -2.045 1.00 . A A . 66 ILE HG22 1 1
28 56074 1 1 66 ILE HG23 H -5.676 7.185 -2.062 1.00 . A A . 66 ILE HG23 1 1
28 56075 1 1 66 ILE N N -6.401 6.091 1.131 1.00 . A A . 66 ILE N 1 1
28 56076 1 1 66 ILE O O -6.209 3.226 0.801 1.00 . A A . 66 ILE O 1 1
28 56077 1 1 67 MET C C -7.821 1.407 -1.633 1.00 . A A . 67 MET C 1 1
28 56078 1 1 67 MET CA C -8.436 2.294 -0.557 1.00 . A A . 67 MET CA 1 1
28 56079 1 1 67 MET CB C -9.976 2.330 -0.548 1.00 . A A . 67 MET CB 1 1
28 56080 1 1 67 MET CE C -11.928 0.527 -2.652 1.00 . A A . 67 MET CE 1 1
28 56081 1 1 67 MET CG C -10.628 2.843 -1.840 1.00 . A A . 67 MET CG 1 1
28 56082 1 1 67 MET H H -8.295 4.339 -1.216 1.00 . A A . 67 MET H 1 1
28 56083 1 1 67 MET HA H -8.116 1.834 0.372 1.00 . A A . 67 MET HA 1 1
28 56084 1 1 67 MET HB2 H -10.353 1.333 -0.323 1.00 . A A . 67 MET HB2 1 1
28 56085 1 1 67 MET HB3 H -10.291 2.993 0.258 1.00 . A A . 67 MET HB3 1 1
28 56086 1 1 67 MET HE1 H -12.869 1.043 -2.471 1.00 . A A . 67 MET HE1 1 1
28 56087 1 1 67 MET HE2 H -12.078 -0.238 -3.410 1.00 . A A . 67 MET HE2 1 1
28 56088 1 1 67 MET HE3 H -11.581 0.067 -1.732 1.00 . A A . 67 MET HE3 1 1
28 56089 1 1 67 MET HG2 H -11.659 3.116 -1.617 1.00 . A A . 67 MET HG2 1 1
28 56090 1 1 67 MET HG3 H -10.117 3.744 -2.163 1.00 . A A . 67 MET HG3 1 1
28 56091 1 1 67 MET N N -7.885 3.643 -0.615 1.00 . A A . 67 MET N 1 1
28 56092 1 1 67 MET O O -7.337 1.907 -2.644 1.00 . A A . 67 MET O 1 1
28 56093 1 1 67 MET SD S -10.689 1.697 -3.244 1.00 . A A . 67 MET SD 1 1
28 56094 1 1 68 TYR C C -8.545 -1.919 -2.498 1.00 . A A . 68 TYR C 1 1
28 56095 1 1 68 TYR CA C -7.418 -0.901 -2.380 1.00 . A A . 68 TYR CA 1 1
28 56096 1 1 68 TYR CB C -6.112 -1.578 -1.948 1.00 . A A . 68 TYR CB 1 1
28 56097 1 1 68 TYR CD1 C -4.348 -1.201 -3.712 1.00 . A A . 68 TYR CD1 1 1
28 56098 1 1 68 TYR CD2 C -4.057 -0.149 -1.537 1.00 . A A . 68 TYR CD2 1 1
28 56099 1 1 68 TYR CE1 C -3.038 -0.839 -4.065 1.00 . A A . 68 TYR CE1 1 1
28 56100 1 1 68 TYR CE2 C -2.751 0.228 -1.897 1.00 . A A . 68 TYR CE2 1 1
28 56101 1 1 68 TYR CG C -4.841 -0.905 -2.427 1.00 . A A . 68 TYR CG 1 1
28 56102 1 1 68 TYR CZ C -2.226 -0.160 -3.140 1.00 . A A . 68 TYR CZ 1 1
28 56103 1 1 68 TYR H H -8.253 -0.247 -0.543 1.00 . A A . 68 TYR H 1 1
28 56104 1 1 68 TYR HA H -7.278 -0.448 -3.364 1.00 . A A . 68 TYR HA 1 1
28 56105 1 1 68 TYR HB2 H -6.093 -1.657 -0.862 1.00 . A A . 68 TYR HB2 1 1
28 56106 1 1 68 TYR HB3 H -6.096 -2.591 -2.349 1.00 . A A . 68 TYR HB3 1 1
28 56107 1 1 68 TYR HD1 H -4.946 -1.780 -4.402 1.00 . A A . 68 TYR HD1 1 1
28 56108 1 1 68 TYR HD2 H -4.431 0.090 -0.553 1.00 . A A . 68 TYR HD2 1 1
28 56109 1 1 68 TYR HE1 H -2.652 -1.130 -5.030 1.00 . A A . 68 TYR HE1 1 1
28 56110 1 1 68 TYR HE2 H -2.128 0.758 -1.191 1.00 . A A . 68 TYR HE2 1 1
28 56111 1 1 68 TYR HH H -0.622 -0.401 -4.208 1.00 . A A . 68 TYR HH 1 1
28 56112 1 1 68 TYR N N -7.823 0.096 -1.400 1.00 . A A . 68 TYR N 1 1
28 56113 1 1 68 TYR O O -9.309 -2.104 -1.547 1.00 . A A . 68 TYR O 1 1
28 56114 1 1 68 TYR OH O -0.918 0.082 -3.433 1.00 . A A . 68 TYR OH 1 1
28 56115 1 1 69 ARG C C -8.885 -4.739 -4.683 1.00 . A A . 69 ARG C 1 1
28 56116 1 1 69 ARG CA C -9.617 -3.578 -4.007 1.00 . A A . 69 ARG CA 1 1
28 56117 1 1 69 ARG CB C -10.668 -2.956 -4.938 1.00 . A A . 69 ARG CB 1 1
28 56118 1 1 69 ARG CD C -12.783 -3.224 -6.282 1.00 . A A . 69 ARG CD 1 1
28 56119 1 1 69 ARG CG C -11.746 -3.940 -5.408 1.00 . A A . 69 ARG CG 1 1
28 56120 1 1 69 ARG CZ C -14.661 -1.593 -5.960 1.00 . A A . 69 ARG CZ 1 1
28 56121 1 1 69 ARG H H -7.925 -2.390 -4.370 1.00 . A A . 69 ARG H 1 1
28 56122 1 1 69 ARG HA H -10.100 -3.931 -3.101 1.00 . A A . 69 ARG HA 1 1
28 56123 1 1 69 ARG HB2 H -11.139 -2.119 -4.433 1.00 . A A . 69 ARG HB2 1 1
28 56124 1 1 69 ARG HB3 H -10.165 -2.565 -5.815 1.00 . A A . 69 ARG HB3 1 1
28 56125 1 1 69 ARG HD2 H -12.266 -2.664 -7.064 1.00 . A A . 69 ARG HD2 1 1
28 56126 1 1 69 ARG HD3 H -13.413 -3.982 -6.742 1.00 . A A . 69 ARG HD3 1 1
28 56127 1 1 69 ARG HE H -13.545 -2.329 -4.471 1.00 . A A . 69 ARG HE 1 1
28 56128 1 1 69 ARG HG2 H -11.275 -4.720 -6.006 1.00 . A A . 69 ARG HG2 1 1
28 56129 1 1 69 ARG HG3 H -12.241 -4.404 -4.555 1.00 . A A . 69 ARG HG3 1 1
28 56130 1 1 69 ARG HH11 H -14.323 -2.079 -7.903 1.00 . A A . 69 ARG HH11 1 1
28 56131 1 1 69 ARG HH12 H -15.678 -1.017 -7.646 1.00 . A A . 69 ARG HH12 1 1
28 56132 1 1 69 ARG HH21 H -15.159 -1.016 -4.111 1.00 . A A . 69 ARG HH21 1 1
28 56133 1 1 69 ARG HH22 H -16.204 -0.337 -5.360 1.00 . A A . 69 ARG HH22 1 1
28 56134 1 1 69 ARG N N -8.631 -2.567 -3.665 1.00 . A A . 69 ARG N 1 1
28 56135 1 1 69 ARG NE N -13.649 -2.336 -5.490 1.00 . A A . 69 ARG NE 1 1
28 56136 1 1 69 ARG NH1 N -14.912 -1.556 -7.274 1.00 . A A . 69 ARG NH1 1 1
28 56137 1 1 69 ARG NH2 N -15.411 -0.899 -5.103 1.00 . A A . 69 ARG NH2 1 1
28 56138 1 1 69 ARG O O -7.953 -4.493 -5.449 1.00 . A A . 69 ARG O 1 1
28 56139 1 1 70 ALA C C -10.056 -8.159 -5.091 1.00 . A A . 70 ALA C 1 1
28 56140 1 1 70 ALA CA C -8.850 -7.218 -4.991 1.00 . A A . 70 ALA CA 1 1
28 56141 1 1 70 ALA CB C -7.738 -7.828 -4.134 1.00 . A A . 70 ALA CB 1 1
28 56142 1 1 70 ALA H H -10.079 -6.064 -3.734 1.00 . A A . 70 ALA H 1 1
28 56143 1 1 70 ALA HA H -8.438 -7.034 -5.978 1.00 . A A . 70 ALA HA 1 1
28 56144 1 1 70 ALA HB1 H -7.413 -8.771 -4.575 1.00 . A A . 70 ALA HB1 1 1
28 56145 1 1 70 ALA HB2 H -6.888 -7.147 -4.091 1.00 . A A . 70 ALA HB2 1 1
28 56146 1 1 70 ALA HB3 H -8.094 -8.015 -3.121 1.00 . A A . 70 ALA HB3 1 1
28 56147 1 1 70 ALA N N -9.309 -5.973 -4.391 1.00 . A A . 70 ALA N 1 1
28 56148 1 1 70 ALA O O -10.625 -8.515 -4.064 1.00 . A A . 70 ALA O 1 1
28 56149 1 1 71 LYS C C -11.307 -10.731 -7.050 1.00 . A A . 71 LYS C 1 1
28 56150 1 1 71 LYS CA C -11.685 -9.380 -6.456 1.00 . A A . 71 LYS CA 1 1
28 56151 1 1 71 LYS CB C -12.764 -8.669 -7.281 1.00 . A A . 71 LYS CB 1 1
28 56152 1 1 71 LYS CD C -14.307 -6.649 -7.117 1.00 . A A . 71 LYS CD 1 1
28 56153 1 1 71 LYS CE C -14.436 -5.894 -8.442 1.00 . A A . 71 LYS CE 1 1
28 56154 1 1 71 LYS CG C -12.921 -7.217 -6.803 1.00 . A A . 71 LYS CG 1 1
28 56155 1 1 71 LYS H H -10.008 -8.192 -7.117 1.00 . A A . 71 LYS H 1 1
28 56156 1 1 71 LYS HA H -12.135 -9.582 -5.487 1.00 . A A . 71 LYS HA 1 1
28 56157 1 1 71 LYS HB2 H -12.535 -8.695 -8.344 1.00 . A A . 71 LYS HB2 1 1
28 56158 1 1 71 LYS HB3 H -13.689 -9.228 -7.128 1.00 . A A . 71 LYS HB3 1 1
28 56159 1 1 71 LYS HD2 H -15.002 -7.477 -7.109 1.00 . A A . 71 LYS HD2 1 1
28 56160 1 1 71 LYS HD3 H -14.595 -5.970 -6.312 1.00 . A A . 71 LYS HD3 1 1
28 56161 1 1 71 LYS HE2 H -15.265 -5.190 -8.361 1.00 . A A . 71 LYS HE2 1 1
28 56162 1 1 71 LYS HE3 H -13.521 -5.336 -8.650 1.00 . A A . 71 LYS HE3 1 1
28 56163 1 1 71 LYS HG2 H -12.821 -7.210 -5.716 1.00 . A A . 71 LYS HG2 1 1
28 56164 1 1 71 LYS HG3 H -12.131 -6.593 -7.224 1.00 . A A . 71 LYS HG3 1 1
28 56165 1 1 71 LYS HZ1 H -14.563 -6.240 -10.433 1.00 . A A . 71 LYS HZ1 1 1
28 56166 1 1 71 LYS HZ2 H -14.025 -7.508 -9.696 1.00 . A A . 71 LYS HZ2 1 1
28 56167 1 1 71 LYS HZ3 H -15.660 -7.173 -9.534 1.00 . A A . 71 LYS HZ3 1 1
28 56168 1 1 71 LYS N N -10.495 -8.533 -6.296 1.00 . A A . 71 LYS N 1 1
28 56169 1 1 71 LYS NZ N -14.730 -6.777 -9.582 1.00 . A A . 71 LYS NZ 1 1
28 56170 1 1 71 LYS O O -10.659 -10.761 -8.091 1.00 . A A . 71 LYS O 1 1
28 56171 1 1 72 ASN C C -11.816 -13.793 -7.942 1.00 . A A . 72 ASN C 1 1
28 56172 1 1 72 ASN CA C -11.103 -13.151 -6.745 1.00 . A A . 72 ASN CA 1 1
28 56173 1 1 72 ASN CB C -11.083 -14.075 -5.510 1.00 . A A . 72 ASN CB 1 1
28 56174 1 1 72 ASN CG C -10.521 -15.461 -5.842 1.00 . A A . 72 ASN CG 1 1
28 56175 1 1 72 ASN H H -12.229 -11.763 -5.558 1.00 . A A . 72 ASN H 1 1
28 56176 1 1 72 ASN HA H -10.075 -12.984 -7.042 1.00 . A A . 72 ASN HA 1 1
28 56177 1 1 72 ASN HB2 H -10.447 -13.616 -4.750 1.00 . A A . 72 ASN HB2 1 1
28 56178 1 1 72 ASN HB3 H -12.092 -14.177 -5.114 1.00 . A A . 72 ASN HB3 1 1
28 56179 1 1 72 ASN HD21 H -10.724 -16.223 -3.937 1.00 . A A . 72 ASN HD21 1 1
28 56180 1 1 72 ASN HD22 H -10.126 -17.320 -5.153 1.00 . A A . 72 ASN HD22 1 1
28 56181 1 1 72 ASN N N -11.650 -11.843 -6.391 1.00 . A A . 72 ASN N 1 1
28 56182 1 1 72 ASN ND2 N -10.458 -16.398 -4.902 1.00 . A A . 72 ASN ND2 1 1
28 56183 1 1 72 ASN O O -12.919 -14.303 -7.771 1.00 . A A . 72 ASN O 1 1
28 56184 1 1 72 ASN OD1 O -10.059 -15.694 -6.951 1.00 . A A . 72 ASN OD1 1 1
28 56185 1 1 73 LEU C C -11.097 -15.892 -10.537 1.00 . A A . 73 LEU C 1 1
28 56186 1 1 73 LEU CA C -11.686 -14.483 -10.333 1.00 . A A . 73 LEU CA 1 1
28 56187 1 1 73 LEU CB C -11.449 -13.578 -11.561 1.00 . A A . 73 LEU CB 1 1
28 56188 1 1 73 LEU CD1 C -12.362 -11.374 -10.621 1.00 . A A . 73 LEU CD1 1 1
28 56189 1 1 73 LEU CD2 C -12.243 -11.753 -13.076 1.00 . A A . 73 LEU CD2 1 1
28 56190 1 1 73 LEU CG C -12.467 -12.434 -11.720 1.00 . A A . 73 LEU CG 1 1
28 56191 1 1 73 LEU H H -10.235 -13.436 -9.191 1.00 . A A . 73 LEU H 1 1
28 56192 1 1 73 LEU HA H -12.757 -14.646 -10.247 1.00 . A A . 73 LEU HA 1 1
28 56193 1 1 73 LEU HB2 H -10.436 -13.176 -11.537 1.00 . A A . 73 LEU HB2 1 1
28 56194 1 1 73 LEU HB3 H -11.542 -14.183 -12.463 1.00 . A A . 73 LEU HB3 1 1
28 56195 1 1 73 LEU HD11 H -13.002 -10.525 -10.862 1.00 . A A . 73 LEU HD11 1 1
28 56196 1 1 73 LEU HD12 H -12.690 -11.781 -9.668 1.00 . A A . 73 LEU HD12 1 1
28 56197 1 1 73 LEU HD13 H -11.331 -11.029 -10.545 1.00 . A A . 73 LEU HD13 1 1
28 56198 1 1 73 LEU HD21 H -12.359 -12.478 -13.883 1.00 . A A . 73 LEU HD21 1 1
28 56199 1 1 73 LEU HD22 H -12.973 -10.956 -13.215 1.00 . A A . 73 LEU HD22 1 1
28 56200 1 1 73 LEU HD23 H -11.240 -11.327 -13.117 1.00 . A A . 73 LEU HD23 1 1
28 56201 1 1 73 LEU HG H -13.477 -12.848 -11.712 1.00 . A A . 73 LEU HG 1 1
28 56202 1 1 73 LEU N N -11.165 -13.840 -9.120 1.00 . A A . 73 LEU N 1 1
28 56203 1 1 73 LEU O O -10.973 -16.373 -11.662 1.00 . A A . 73 LEU O 1 1
28 56204 1 1 74 ALA C C -11.713 -18.848 -9.518 1.00 . A A . 74 ALA C 1 1
28 56205 1 1 74 ALA CA C -10.435 -18.006 -9.475 1.00 . A A . 74 ALA CA 1 1
28 56206 1 1 74 ALA CB C -9.624 -18.347 -8.228 1.00 . A A . 74 ALA CB 1 1
28 56207 1 1 74 ALA H H -10.841 -16.147 -8.544 1.00 . A A . 74 ALA H 1 1
28 56208 1 1 74 ALA HA H -9.833 -18.214 -10.351 1.00 . A A . 74 ALA HA 1 1
28 56209 1 1 74 ALA HB1 H -8.755 -17.702 -8.148 1.00 . A A . 74 ALA HB1 1 1
28 56210 1 1 74 ALA HB2 H -10.260 -18.184 -7.361 1.00 . A A . 74 ALA HB2 1 1
28 56211 1 1 74 ALA HB3 H -9.285 -19.381 -8.249 1.00 . A A . 74 ALA HB3 1 1
28 56212 1 1 74 ALA N N -10.762 -16.589 -9.451 1.00 . A A . 74 ALA N 1 1
28 56213 1 1 74 ALA O O -12.814 -18.310 -9.419 1.00 . A A . 74 ALA O 1 1
28 56214 1 1 75 SER C C -12.219 -21.956 -8.044 1.00 . A A . 75 SER C 1 1
28 56215 1 1 75 SER CA C -12.625 -21.129 -9.276 1.00 . A A . 75 SER CA 1 1
28 56216 1 1 75 SER CB C -12.955 -22.003 -10.492 1.00 . A A . 75 SER CB 1 1
28 56217 1 1 75 SER H H -10.623 -20.548 -9.708 1.00 . A A . 75 SER H 1 1
28 56218 1 1 75 SER HA H -13.541 -20.597 -9.021 1.00 . A A . 75 SER HA 1 1
28 56219 1 1 75 SER HB2 H -12.927 -21.384 -11.390 1.00 . A A . 75 SER HB2 1 1
28 56220 1 1 75 SER HB3 H -12.228 -22.815 -10.568 1.00 . A A . 75 SER HB3 1 1
28 56221 1 1 75 SER HG H -14.381 -23.212 -11.070 1.00 . A A . 75 SER HG 1 1
28 56222 1 1 75 SER N N -11.563 -20.176 -9.610 1.00 . A A . 75 SER N 1 1
28 56223 1 1 75 SER O O -12.784 -23.012 -7.779 1.00 . A A . 75 SER O 1 1
28 56224 1 1 75 SER OG O -14.262 -22.534 -10.399 1.00 . A A . 75 SER OG 1 1
28 56225 1 1 76 THR C C -10.336 -20.879 -5.120 1.00 . A A . 76 THR C 1 1
28 56226 1 1 76 THR CA C -10.784 -22.037 -6.018 1.00 . A A . 76 THR CA 1 1
28 56227 1 1 76 THR CB C -9.625 -23.020 -6.267 1.00 . A A . 76 THR CB 1 1
28 56228 1 1 76 THR CG2 C -10.143 -24.435 -6.535 1.00 . A A . 76 THR CG2 1 1
28 56229 1 1 76 THR H H -10.834 -20.569 -7.493 1.00 . A A . 76 THR H 1 1
28 56230 1 1 76 THR HA H -11.619 -22.536 -5.520 1.00 . A A . 76 THR HA 1 1
28 56231 1 1 76 THR HB H -9.021 -23.061 -5.362 1.00 . A A . 76 THR HB 1 1
28 56232 1 1 76 THR HG1 H -9.296 -22.243 -8.057 1.00 . A A . 76 THR HG1 1 1
28 56233 1 1 76 THR HG21 H -10.751 -24.771 -5.695 1.00 . A A . 76 THR HG21 1 1
28 56234 1 1 76 THR HG22 H -10.751 -24.460 -7.438 1.00 . A A . 76 THR HG22 1 1
28 56235 1 1 76 THR HG23 H -9.302 -25.120 -6.652 1.00 . A A . 76 THR HG23 1 1
28 56236 1 1 76 THR N N -11.234 -21.471 -7.279 1.00 . A A . 76 THR N 1 1
28 56237 1 1 76 THR O O -10.005 -19.813 -5.640 1.00 . A A . 76 THR O 1 1
28 56238 1 1 76 THR OG1 O -8.772 -22.617 -7.333 1.00 . A A . 76 THR OG1 1 1
28 56239 1 1 77 PRO C C -8.256 -19.923 -3.237 1.00 . A A . 77 PRO C 1 1
28 56240 1 1 77 PRO CA C -9.752 -20.028 -2.920 1.00 . A A . 77 PRO CA 1 1
28 56241 1 1 77 PRO CB C -10.007 -20.521 -1.493 1.00 . A A . 77 PRO CB 1 1
28 56242 1 1 77 PRO CD C -10.739 -22.208 -3.030 1.00 . A A . 77 PRO CD 1 1
28 56243 1 1 77 PRO CG C -10.093 -22.040 -1.654 1.00 . A A . 77 PRO CG 1 1
28 56244 1 1 77 PRO HA H -10.258 -19.080 -3.090 1.00 . A A . 77 PRO HA 1 1
28 56245 1 1 77 PRO HB2 H -9.222 -20.218 -0.796 1.00 . A A . 77 PRO HB2 1 1
28 56246 1 1 77 PRO HB3 H -10.971 -20.149 -1.145 1.00 . A A . 77 PRO HB3 1 1
28 56247 1 1 77 PRO HD2 H -10.413 -23.147 -3.478 1.00 . A A . 77 PRO HD2 1 1
28 56248 1 1 77 PRO HD3 H -11.824 -22.205 -2.926 1.00 . A A . 77 PRO HD3 1 1
28 56249 1 1 77 PRO HG2 H -9.084 -22.457 -1.671 1.00 . A A . 77 PRO HG2 1 1
28 56250 1 1 77 PRO HG3 H -10.678 -22.507 -0.860 1.00 . A A . 77 PRO HG3 1 1
28 56251 1 1 77 PRO N N -10.328 -21.039 -3.789 1.00 . A A . 77 PRO N 1 1
28 56252 1 1 77 PRO O O -7.642 -20.937 -3.574 1.00 . A A . 77 PRO O 1 1
28 56253 1 1 78 THR C C -5.536 -17.911 -2.229 1.00 . A A . 78 THR C 1 1
28 56254 1 1 78 THR CA C -6.240 -18.547 -3.419 1.00 . A A . 78 THR CA 1 1
28 56255 1 1 78 THR CB C -5.968 -17.741 -4.701 1.00 . A A . 78 THR CB 1 1
28 56256 1 1 78 THR CG2 C -6.952 -18.050 -5.829 1.00 . A A . 78 THR CG2 1 1
28 56257 1 1 78 THR H H -8.197 -17.920 -2.847 1.00 . A A . 78 THR H 1 1
28 56258 1 1 78 THR HA H -5.765 -19.517 -3.555 1.00 . A A . 78 THR HA 1 1
28 56259 1 1 78 THR HB H -4.934 -17.893 -4.990 1.00 . A A . 78 THR HB 1 1
28 56260 1 1 78 THR HG1 H -5.306 -15.931 -4.946 1.00 . A A . 78 THR HG1 1 1
28 56261 1 1 78 THR HG21 H -7.098 -19.121 -5.936 1.00 . A A . 78 THR HG21 1 1
28 56262 1 1 78 THR HG22 H -7.913 -17.592 -5.602 1.00 . A A . 78 THR HG22 1 1
28 56263 1 1 78 THR HG23 H -6.576 -17.640 -6.763 1.00 . A A . 78 THR HG23 1 1
28 56264 1 1 78 THR N N -7.667 -18.724 -3.159 1.00 . A A . 78 THR N 1 1
28 56265 1 1 78 THR O O -6.167 -17.390 -1.307 1.00 . A A . 78 THR O 1 1
28 56266 1 1 78 THR OG1 O -6.018 -16.369 -4.471 1.00 . A A . 78 THR OG1 1 1
28 56267 1 1 79 THR C C -3.035 -15.872 -2.118 1.00 . A A . 79 THR C 1 1
28 56268 1 1 79 THR CA C -3.348 -17.190 -1.399 1.00 . A A . 79 THR CA 1 1
28 56269 1 1 79 THR CB C -2.107 -18.057 -1.132 1.00 . A A . 79 THR CB 1 1
28 56270 1 1 79 THR CG2 C -1.102 -17.393 -0.196 1.00 . A A . 79 THR CG2 1 1
28 56271 1 1 79 THR H H -3.758 -18.328 -3.111 1.00 . A A . 79 THR H 1 1
28 56272 1 1 79 THR HA H -3.853 -16.989 -0.452 1.00 . A A . 79 THR HA 1 1
28 56273 1 1 79 THR HB H -1.612 -18.272 -2.077 1.00 . A A . 79 THR HB 1 1
28 56274 1 1 79 THR HG1 H -1.797 -19.627 -0.017 1.00 . A A . 79 THR HG1 1 1
28 56275 1 1 79 THR HG21 H -1.559 -17.203 0.775 1.00 . A A . 79 THR HG21 1 1
28 56276 1 1 79 THR HG22 H -0.234 -18.042 -0.072 1.00 . A A . 79 THR HG22 1 1
28 56277 1 1 79 THR HG23 H -0.769 -16.458 -0.637 1.00 . A A . 79 THR HG23 1 1
28 56278 1 1 79 THR N N -4.206 -17.941 -2.288 1.00 . A A . 79 THR N 1 1
28 56279 1 1 79 THR O O -2.912 -15.867 -3.342 1.00 . A A . 79 THR O 1 1
28 56280 1 1 79 THR OG1 O -2.510 -19.286 -0.562 1.00 . A A . 79 THR OG1 1 1
28 56281 1 1 80 GLY C C -2.217 -12.476 -0.836 1.00 . A A . 80 GLY C 1 1
28 56282 1 1 80 GLY CA C -2.545 -13.472 -1.944 1.00 . A A . 80 GLY CA 1 1
28 56283 1 1 80 GLY H H -3.130 -14.804 -0.397 1.00 . A A . 80 GLY H 1 1
28 56284 1 1 80 GLY HA2 H -1.667 -13.569 -2.579 1.00 . A A . 80 GLY HA2 1 1
28 56285 1 1 80 GLY HA3 H -3.366 -13.095 -2.551 1.00 . A A . 80 GLY HA3 1 1
28 56286 1 1 80 GLY N N -2.913 -14.766 -1.381 1.00 . A A . 80 GLY N 1 1
28 56287 1 1 80 GLY O O -2.824 -11.414 -0.769 1.00 . A A . 80 GLY O 1 1
28 56288 1 1 81 GLN C C 0.618 -11.690 1.062 1.00 . A A . 81 GLN C 1 1
28 56289 1 1 81 GLN CA C -0.848 -12.099 1.216 1.00 . A A . 81 GLN CA 1 1
28 56290 1 1 81 GLN CB C -1.101 -12.961 2.473 1.00 . A A . 81 GLN CB 1 1
28 56291 1 1 81 GLN CD C 0.493 -14.826 1.713 1.00 . A A . 81 GLN CD 1 1
28 56292 1 1 81 GLN CG C -0.872 -14.473 2.301 1.00 . A A . 81 GLN CG 1 1
28 56293 1 1 81 GLN H H -0.696 -13.652 -0.202 1.00 . A A . 81 GLN H 1 1
28 56294 1 1 81 GLN HA H -1.419 -11.175 1.318 1.00 . A A . 81 GLN HA 1 1
28 56295 1 1 81 GLN HB2 H -0.497 -12.590 3.301 1.00 . A A . 81 GLN HB2 1 1
28 56296 1 1 81 GLN HB3 H -2.145 -12.844 2.760 1.00 . A A . 81 GLN HB3 1 1
28 56297 1 1 81 GLN HE21 H 1.328 -15.073 3.551 1.00 . A A . 81 GLN HE21 1 1
28 56298 1 1 81 GLN HE22 H 2.388 -15.315 2.176 1.00 . A A . 81 GLN HE22 1 1
28 56299 1 1 81 GLN HG2 H -0.988 -14.956 3.272 1.00 . A A . 81 GLN HG2 1 1
28 56300 1 1 81 GLN HG3 H -1.644 -14.873 1.644 1.00 . A A . 81 GLN HG3 1 1
28 56301 1 1 81 GLN N N -1.251 -12.833 0.017 1.00 . A A . 81 GLN N 1 1
28 56302 1 1 81 GLN NE2 N 1.471 -15.144 2.556 1.00 . A A . 81 GLN NE2 1 1
28 56303 1 1 81 GLN O O 1.483 -12.096 1.836 1.00 . A A . 81 GLN O 1 1
28 56304 1 1 81 GLN OE1 O 0.657 -14.827 0.496 1.00 . A A . 81 GLN OE1 1 1
28 56305 1 1 82 ALA C C 2.998 -9.703 0.484 1.00 . A A . 82 ALA C 1 1
28 56306 1 1 82 ALA CA C 2.280 -10.702 -0.414 1.00 . A A . 82 ALA CA 1 1
28 56307 1 1 82 ALA CB C 2.290 -10.242 -1.860 1.00 . A A . 82 ALA CB 1 1
28 56308 1 1 82 ALA H H 0.153 -10.565 -0.550 1.00 . A A . 82 ALA H 1 1
28 56309 1 1 82 ALA HA H 2.827 -11.645 -0.392 1.00 . A A . 82 ALA HA 1 1
28 56310 1 1 82 ALA HB1 H 1.661 -9.358 -1.982 1.00 . A A . 82 ALA HB1 1 1
28 56311 1 1 82 ALA HB2 H 3.304 -10.009 -2.182 1.00 . A A . 82 ALA HB2 1 1
28 56312 1 1 82 ALA HB3 H 1.908 -11.081 -2.437 1.00 . A A . 82 ALA HB3 1 1
28 56313 1 1 82 ALA N N 0.910 -10.947 -0.003 1.00 . A A . 82 ALA N 1 1
28 56314 1 1 82 ALA O O 2.389 -8.976 1.264 1.00 . A A . 82 ALA O 1 1
28 56315 1 1 83 THR C C 5.532 -7.626 0.035 1.00 . A A . 83 THR C 1 1
28 56316 1 1 83 THR CA C 5.195 -8.737 1.017 1.00 . A A . 83 THR CA 1 1
28 56317 1 1 83 THR CB C 6.445 -9.475 1.524 1.00 . A A . 83 THR CB 1 1
28 56318 1 1 83 THR CG2 C 6.252 -9.863 2.992 1.00 . A A . 83 THR CG2 1 1
28 56319 1 1 83 THR H H 4.747 -10.238 -0.384 1.00 . A A . 83 THR H 1 1
28 56320 1 1 83 THR HA H 4.689 -8.289 1.875 1.00 . A A . 83 THR HA 1 1
28 56321 1 1 83 THR HB H 7.312 -8.816 1.459 1.00 . A A . 83 THR HB 1 1
28 56322 1 1 83 THR HG1 H 7.240 -10.480 0.030 1.00 . A A . 83 THR HG1 1 1
28 56323 1 1 83 THR HG21 H 5.362 -10.484 3.096 1.00 . A A . 83 THR HG21 1 1
28 56324 1 1 83 THR HG22 H 7.122 -10.420 3.338 1.00 . A A . 83 THR HG22 1 1
28 56325 1 1 83 THR HG23 H 6.144 -8.964 3.599 1.00 . A A . 83 THR HG23 1 1
28 56326 1 1 83 THR N N 4.319 -9.659 0.325 1.00 . A A . 83 THR N 1 1
28 56327 1 1 83 THR O O 6.413 -7.779 -0.808 1.00 . A A . 83 THR O 1 1
28 56328 1 1 83 THR OG1 O 6.669 -10.665 0.789 1.00 . A A . 83 THR OG1 1 1
28 56329 1 1 84 PHE C C 6.261 -4.615 -0.229 1.00 . A A . 84 PHE C 1 1
28 56330 1 1 84 PHE CA C 5.018 -5.366 -0.718 1.00 . A A . 84 PHE CA 1 1
28 56331 1 1 84 PHE CB C 3.747 -4.504 -0.746 1.00 . A A . 84 PHE CB 1 1
28 56332 1 1 84 PHE CD1 C 3.838 -3.173 1.391 1.00 . A A . 84 PHE CD1 1 1
28 56333 1 1 84 PHE CD2 C 2.131 -4.891 1.168 1.00 . A A . 84 PHE CD2 1 1
28 56334 1 1 84 PHE CE1 C 3.488 -2.999 2.737 1.00 . A A . 84 PHE CE1 1 1
28 56335 1 1 84 PHE CE2 C 1.726 -4.659 2.492 1.00 . A A . 84 PHE CE2 1 1
28 56336 1 1 84 PHE CG C 3.192 -4.148 0.615 1.00 . A A . 84 PHE CG 1 1
28 56337 1 1 84 PHE CZ C 2.414 -3.724 3.285 1.00 . A A . 84 PHE CZ 1 1
28 56338 1 1 84 PHE H H 4.126 -6.442 0.879 1.00 . A A . 84 PHE H 1 1
28 56339 1 1 84 PHE HA H 5.197 -5.720 -1.735 1.00 . A A . 84 PHE HA 1 1
28 56340 1 1 84 PHE HB2 H 3.940 -3.589 -1.310 1.00 . A A . 84 PHE HB2 1 1
28 56341 1 1 84 PHE HB3 H 2.976 -5.065 -1.273 1.00 . A A . 84 PHE HB3 1 1
28 56342 1 1 84 PHE HD1 H 4.677 -2.629 0.987 1.00 . A A . 84 PHE HD1 1 1
28 56343 1 1 84 PHE HD2 H 1.625 -5.664 0.601 1.00 . A A . 84 PHE HD2 1 1
28 56344 1 1 84 PHE HE1 H 4.097 -2.354 3.350 1.00 . A A . 84 PHE HE1 1 1
28 56345 1 1 84 PHE HE2 H 0.917 -5.249 2.902 1.00 . A A . 84 PHE HE2 1 1
28 56346 1 1 84 PHE HZ H 2.135 -3.588 4.320 1.00 . A A . 84 PHE HZ 1 1
28 56347 1 1 84 PHE N N 4.809 -6.514 0.139 1.00 . A A . 84 PHE N 1 1
28 56348 1 1 84 PHE O O 6.520 -4.502 0.970 1.00 . A A . 84 PHE O 1 1
28 56349 1 1 85 ASN C C 8.137 -2.071 -0.530 1.00 . A A . 85 ASN C 1 1
28 56350 1 1 85 ASN CA C 8.360 -3.535 -0.859 1.00 . A A . 85 ASN CA 1 1
28 56351 1 1 85 ASN CB C 9.297 -3.738 -2.048 1.00 . A A . 85 ASN CB 1 1
28 56352 1 1 85 ASN CG C 10.666 -3.084 -1.857 1.00 . A A . 85 ASN CG 1 1
28 56353 1 1 85 ASN H H 6.773 -4.176 -2.132 1.00 . A A . 85 ASN H 1 1
28 56354 1 1 85 ASN HA H 8.817 -4.035 -0.003 1.00 . A A . 85 ASN HA 1 1
28 56355 1 1 85 ASN HB2 H 9.413 -4.815 -2.153 1.00 . A A . 85 ASN HB2 1 1
28 56356 1 1 85 ASN HB3 H 8.840 -3.346 -2.952 1.00 . A A . 85 ASN HB3 1 1
28 56357 1 1 85 ASN HD21 H 9.916 -1.228 -2.233 1.00 . A A . 85 ASN HD21 1 1
28 56358 1 1 85 ASN HD22 H 11.648 -1.309 -1.992 1.00 . A A . 85 ASN HD22 1 1
28 56359 1 1 85 ASN N N 7.072 -4.130 -1.164 1.00 . A A . 85 ASN N 1 1
28 56360 1 1 85 ASN ND2 N 10.757 -1.774 -2.062 1.00 . A A . 85 ASN ND2 1 1
28 56361 1 1 85 ASN O O 8.187 -1.222 -1.419 1.00 . A A . 85 ASN O 1 1
28 56362 1 1 85 ASN OD1 O 11.641 -3.755 -1.538 1.00 . A A . 85 ASN OD1 1 1
28 56363 1 1 86 VAL C C 8.846 0.347 1.410 1.00 . A A . 86 VAL C 1 1
28 56364 1 1 86 VAL CA C 7.573 -0.487 1.284 1.00 . A A . 86 VAL CA 1 1
28 56365 1 1 86 VAL CB C 6.820 -0.647 2.623 1.00 . A A . 86 VAL CB 1 1
28 56366 1 1 86 VAL CG1 C 7.517 -1.471 3.721 1.00 . A A . 86 VAL CG1 1 1
28 56367 1 1 86 VAL CG2 C 6.354 0.698 3.186 1.00 . A A . 86 VAL CG2 1 1
28 56368 1 1 86 VAL H H 7.770 -2.608 1.360 1.00 . A A . 86 VAL H 1 1
28 56369 1 1 86 VAL HA H 6.899 0.031 0.605 1.00 . A A . 86 VAL HA 1 1
28 56370 1 1 86 VAL HB H 5.924 -1.197 2.381 1.00 . A A . 86 VAL HB 1 1
28 56371 1 1 86 VAL HG11 H 6.800 -1.666 4.520 1.00 . A A . 86 VAL HG11 1 1
28 56372 1 1 86 VAL HG12 H 7.861 -2.430 3.337 1.00 . A A . 86 VAL HG12 1 1
28 56373 1 1 86 VAL HG13 H 8.361 -0.939 4.156 1.00 . A A . 86 VAL HG13 1 1
28 56374 1 1 86 VAL HG21 H 5.825 1.258 2.416 1.00 . A A . 86 VAL HG21 1 1
28 56375 1 1 86 VAL HG22 H 5.678 0.519 4.022 1.00 . A A . 86 VAL HG22 1 1
28 56376 1 1 86 VAL HG23 H 7.201 1.285 3.537 1.00 . A A . 86 VAL HG23 1 1
28 56377 1 1 86 VAL N N 7.880 -1.805 0.750 1.00 . A A . 86 VAL N 1 1
28 56378 1 1 86 VAL O O 9.360 0.492 2.511 1.00 . A A . 86 VAL O 1 1
28 56379 1 1 87 THR C C 10.778 2.225 -1.162 1.00 . A A . 87 THR C 1 1
28 56380 1 1 87 THR CA C 10.477 1.835 0.282 1.00 . A A . 87 THR CA 1 1
28 56381 1 1 87 THR CB C 11.734 1.280 0.979 1.00 . A A . 87 THR CB 1 1
28 56382 1 1 87 THR CG2 C 12.257 0.018 0.306 1.00 . A A . 87 THR CG2 1 1
28 56383 1 1 87 THR H H 8.831 0.831 -0.563 1.00 . A A . 87 THR H 1 1
28 56384 1 1 87 THR HA H 10.165 2.714 0.823 1.00 . A A . 87 THR HA 1 1
28 56385 1 1 87 THR HB H 11.503 1.026 2.003 1.00 . A A . 87 THR HB 1 1
28 56386 1 1 87 THR HG1 H 13.551 1.823 1.410 1.00 . A A . 87 THR HG1 1 1
28 56387 1 1 87 THR HG21 H 11.460 -0.721 0.294 1.00 . A A . 87 THR HG21 1 1
28 56388 1 1 87 THR HG22 H 12.572 0.244 -0.711 1.00 . A A . 87 THR HG22 1 1
28 56389 1 1 87 THR HG23 H 13.103 -0.376 0.866 1.00 . A A . 87 THR HG23 1 1
28 56390 1 1 87 THR N N 9.354 0.903 0.307 1.00 . A A . 87 THR N 1 1
28 56391 1 1 87 THR O O 10.639 1.386 -2.050 1.00 . A A . 87 THR O 1 1
28 56392 1 1 87 THR OG1 O 12.768 2.245 1.025 1.00 . A A . 87 THR OG1 1 1
28 56393 1 1 88 PRO C C 13.304 3.017 -2.653 1.00 . A A . 88 PRO C 1 1
28 56394 1 1 88 PRO CA C 11.966 3.759 -2.630 1.00 . A A . 88 PRO CA 1 1
28 56395 1 1 88 PRO CB C 12.171 5.277 -2.639 1.00 . A A . 88 PRO CB 1 1
28 56396 1 1 88 PRO CD C 11.252 4.595 -0.497 1.00 . A A . 88 PRO CD 1 1
28 56397 1 1 88 PRO CG C 12.057 5.703 -1.176 1.00 . A A . 88 PRO CG 1 1
28 56398 1 1 88 PRO HA H 11.376 3.444 -3.488 1.00 . A A . 88 PRO HA 1 1
28 56399 1 1 88 PRO HB2 H 13.129 5.564 -3.076 1.00 . A A . 88 PRO HB2 1 1
28 56400 1 1 88 PRO HB3 H 11.372 5.746 -3.203 1.00 . A A . 88 PRO HB3 1 1
28 56401 1 1 88 PRO HD2 H 11.702 4.367 0.466 1.00 . A A . 88 PRO HD2 1 1
28 56402 1 1 88 PRO HD3 H 10.232 4.932 -0.347 1.00 . A A . 88 PRO HD3 1 1
28 56403 1 1 88 PRO HG2 H 13.050 5.768 -0.734 1.00 . A A . 88 PRO HG2 1 1
28 56404 1 1 88 PRO HG3 H 11.554 6.666 -1.083 1.00 . A A . 88 PRO HG3 1 1
28 56405 1 1 88 PRO N N 11.247 3.460 -1.408 1.00 . A A . 88 PRO N 1 1
28 56406 1 1 88 PRO O O 13.756 2.611 -3.718 1.00 . A A . 88 PRO O 1 1
28 56407 1 1 89 MET C C 15.563 2.390 0.230 1.00 . A A . 89 MET C 1 1
28 56408 1 1 89 MET CA C 15.201 2.194 -1.243 1.00 . A A . 89 MET CA 1 1
28 56409 1 1 89 MET CB C 16.319 2.648 -2.209 1.00 . A A . 89 MET CB 1 1
28 56410 1 1 89 MET CE C 16.135 4.283 -5.158 1.00 . A A . 89 MET CE 1 1
28 56411 1 1 89 MET CG C 16.502 4.169 -2.381 1.00 . A A . 89 MET CG 1 1
28 56412 1 1 89 MET H H 13.423 3.124 -0.639 1.00 . A A . 89 MET H 1 1
28 56413 1 1 89 MET HA H 15.044 1.126 -1.401 1.00 . A A . 89 MET HA 1 1
28 56414 1 1 89 MET HB2 H 17.267 2.226 -1.872 1.00 . A A . 89 MET HB2 1 1
28 56415 1 1 89 MET HB3 H 16.118 2.208 -3.182 1.00 . A A . 89 MET HB3 1 1
28 56416 1 1 89 MET HE1 H 16.504 4.623 -6.125 1.00 . A A . 89 MET HE1 1 1
28 56417 1 1 89 MET HE2 H 15.987 3.206 -5.193 1.00 . A A . 89 MET HE2 1 1
28 56418 1 1 89 MET HE3 H 15.189 4.776 -4.936 1.00 . A A . 89 MET HE3 1 1
28 56419 1 1 89 MET HG2 H 15.543 4.682 -2.353 1.00 . A A . 89 MET HG2 1 1
28 56420 1 1 89 MET HG3 H 17.119 4.539 -1.564 1.00 . A A . 89 MET HG3 1 1
28 56421 1 1 89 MET N N 13.933 2.871 -1.478 1.00 . A A . 89 MET N 1 1
28 56422 1 1 89 MET O O 15.441 1.472 1.037 1.00 . A A . 89 MET O 1 1
28 56423 1 1 89 MET SD S 17.350 4.708 -3.890 1.00 . A A . 89 MET SD 1 1
28 56424 1 1 90 ALA C C 15.539 3.987 3.026 1.00 . A A . 90 ALA C 1 1
28 56425 1 1 90 ALA CA C 16.544 3.933 1.876 1.00 . A A . 90 ALA CA 1 1
28 56426 1 1 90 ALA CB C 17.256 5.279 1.745 1.00 . A A . 90 ALA CB 1 1
28 56427 1 1 90 ALA H H 15.893 4.345 -0.096 1.00 . A A . 90 ALA H 1 1
28 56428 1 1 90 ALA HA H 17.293 3.173 2.108 1.00 . A A . 90 ALA HA 1 1
28 56429 1 1 90 ALA HB1 H 16.521 6.048 1.511 1.00 . A A . 90 ALA HB1 1 1
28 56430 1 1 90 ALA HB2 H 17.755 5.529 2.682 1.00 . A A . 90 ALA HB2 1 1
28 56431 1 1 90 ALA HB3 H 17.996 5.235 0.945 1.00 . A A . 90 ALA HB3 1 1
28 56432 1 1 90 ALA N N 15.928 3.617 0.597 1.00 . A A . 90 ALA N 1 1
28 56433 1 1 90 ALA O O 15.886 3.649 4.153 1.00 . A A . 90 ALA O 1 1
28 56434 1 1 91 ALA C C 12.589 3.603 4.287 1.00 . A A . 91 ALA C 1 1
28 56435 1 1 91 ALA CA C 13.385 4.831 3.819 1.00 . A A . 91 ALA CA 1 1
28 56436 1 1 91 ALA CB C 12.493 5.989 3.370 1.00 . A A . 91 ALA CB 1 1
28 56437 1 1 91 ALA H H 14.090 4.697 1.808 1.00 . A A . 91 ALA H 1 1
28 56438 1 1 91 ALA HA H 13.955 5.218 4.666 1.00 . A A . 91 ALA HA 1 1
28 56439 1 1 91 ALA HB1 H 13.115 6.855 3.160 1.00 . A A . 91 ALA HB1 1 1
28 56440 1 1 91 ALA HB2 H 11.941 5.726 2.469 1.00 . A A . 91 ALA HB2 1 1
28 56441 1 1 91 ALA HB3 H 11.796 6.240 4.174 1.00 . A A . 91 ALA HB3 1 1
28 56442 1 1 91 ALA N N 14.327 4.488 2.763 1.00 . A A . 91 ALA N 1 1
28 56443 1 1 91 ALA O O 13.122 2.738 4.974 1.00 . A A . 91 ALA O 1 1
28 56444 1 1 92 GLY C C 10.056 2.542 5.908 1.00 . A A . 92 GLY C 1 1
28 56445 1 1 92 GLY CA C 10.382 2.485 4.414 1.00 . A A . 92 GLY CA 1 1
28 56446 1 1 92 GLY H H 10.913 4.255 3.370 1.00 . A A . 92 GLY H 1 1
28 56447 1 1 92 GLY HA2 H 9.449 2.608 3.864 1.00 . A A . 92 GLY HA2 1 1
28 56448 1 1 92 GLY HA3 H 10.787 1.504 4.180 1.00 . A A . 92 GLY HA3 1 1
28 56449 1 1 92 GLY N N 11.290 3.543 3.974 1.00 . A A . 92 GLY N 1 1
28 56450 1 1 92 GLY O O 8.883 2.510 6.287 1.00 . A A . 92 GLY O 1 1
28 56451 1 1 93 ALA C C 9.864 3.996 8.429 1.00 . A A . 93 ALA C 1 1
28 56452 1 1 93 ALA CA C 10.882 2.874 8.207 1.00 . A A . 93 ALA CA 1 1
28 56453 1 1 93 ALA CB C 12.232 3.209 8.851 1.00 . A A . 93 ALA CB 1 1
28 56454 1 1 93 ALA H H 12.011 2.604 6.415 1.00 . A A . 93 ALA H 1 1
28 56455 1 1 93 ALA HA H 10.506 1.957 8.662 1.00 . A A . 93 ALA HA 1 1
28 56456 1 1 93 ALA HB1 H 12.918 2.370 8.726 1.00 . A A . 93 ALA HB1 1 1
28 56457 1 1 93 ALA HB2 H 12.672 4.095 8.392 1.00 . A A . 93 ALA HB2 1 1
28 56458 1 1 93 ALA HB3 H 12.093 3.395 9.917 1.00 . A A . 93 ALA HB3 1 1
28 56459 1 1 93 ALA N N 11.064 2.648 6.779 1.00 . A A . 93 ALA N 1 1
28 56460 1 1 93 ALA O O 8.811 3.773 9.028 1.00 . A A . 93 ALA O 1 1
28 56461 1 1 94 TYR C C 8.094 6.365 7.086 1.00 . A A . 94 TYR C 1 1
28 56462 1 1 94 TYR CA C 9.378 6.391 7.938 1.00 . A A . 94 TYR CA 1 1
28 56463 1 1 94 TYR CB C 10.306 7.565 7.574 1.00 . A A . 94 TYR CB 1 1
28 56464 1 1 94 TYR CD1 C 11.826 7.172 9.578 1.00 . A A . 94 TYR CD1 1 1
28 56465 1 1 94 TYR CD2 C 12.851 7.739 7.449 1.00 . A A . 94 TYR CD2 1 1
28 56466 1 1 94 TYR CE1 C 13.098 7.069 10.164 1.00 . A A . 94 TYR CE1 1 1
28 56467 1 1 94 TYR CE2 C 14.127 7.610 8.032 1.00 . A A . 94 TYR CE2 1 1
28 56468 1 1 94 TYR CG C 11.690 7.520 8.220 1.00 . A A . 94 TYR CG 1 1
28 56469 1 1 94 TYR CZ C 14.250 7.277 9.393 1.00 . A A . 94 TYR CZ 1 1
28 56470 1 1 94 TYR H H 11.042 5.237 7.376 1.00 . A A . 94 TYR H 1 1
28 56471 1 1 94 TYR HA H 9.056 6.524 8.972 1.00 . A A . 94 TYR HA 1 1
28 56472 1 1 94 TYR HB2 H 10.424 7.579 6.490 1.00 . A A . 94 TYR HB2 1 1
28 56473 1 1 94 TYR HB3 H 9.820 8.497 7.869 1.00 . A A . 94 TYR HB3 1 1
28 56474 1 1 94 TYR HD1 H 10.963 6.935 10.180 1.00 . A A . 94 TYR HD1 1 1
28 56475 1 1 94 TYR HD2 H 12.768 7.991 6.402 1.00 . A A . 94 TYR HD2 1 1
28 56476 1 1 94 TYR HE1 H 13.190 6.808 11.207 1.00 . A A . 94 TYR HE1 1 1
28 56477 1 1 94 TYR HE2 H 15.017 7.773 7.438 1.00 . A A . 94 TYR HE2 1 1
28 56478 1 1 94 TYR HH H 16.223 7.025 9.391 1.00 . A A . 94 TYR HH 1 1
28 56479 1 1 94 TYR N N 10.162 5.166 7.861 1.00 . A A . 94 TYR N 1 1
28 56480 1 1 94 TYR O O 7.415 7.385 6.978 1.00 . A A . 94 TYR O 1 1
28 56481 1 1 94 TYR OH O 15.465 7.147 9.993 1.00 . A A . 94 TYR OH 1 1
28 56482 1 1 95 PHE C C 5.411 4.677 6.686 1.00 . A A . 95 PHE C 1 1
28 56483 1 1 95 PHE CA C 6.499 5.095 5.715 1.00 . A A . 95 PHE CA 1 1
28 56484 1 1 95 PHE CB C 6.634 4.064 4.581 1.00 . A A . 95 PHE CB 1 1
28 56485 1 1 95 PHE CD1 C 4.347 3.013 4.274 1.00 . A A . 95 PHE CD1 1 1
28 56486 1 1 95 PHE CD2 C 5.224 4.414 2.489 1.00 . A A . 95 PHE CD2 1 1
28 56487 1 1 95 PHE CE1 C 3.149 2.851 3.560 1.00 . A A . 95 PHE CE1 1 1
28 56488 1 1 95 PHE CE2 C 4.034 4.234 1.764 1.00 . A A . 95 PHE CE2 1 1
28 56489 1 1 95 PHE CG C 5.370 3.838 3.767 1.00 . A A . 95 PHE CG 1 1
28 56490 1 1 95 PHE CZ C 2.984 3.479 2.315 1.00 . A A . 95 PHE CZ 1 1
28 56491 1 1 95 PHE H H 8.316 4.400 6.576 1.00 . A A . 95 PHE H 1 1
28 56492 1 1 95 PHE HA H 6.217 6.053 5.295 1.00 . A A . 95 PHE HA 1 1
28 56493 1 1 95 PHE HB2 H 7.442 4.364 3.915 1.00 . A A . 95 PHE HB2 1 1
28 56494 1 1 95 PHE HB3 H 6.903 3.104 5.014 1.00 . A A . 95 PHE HB3 1 1
28 56495 1 1 95 PHE HD1 H 4.469 2.494 5.212 1.00 . A A . 95 PHE HD1 1 1
28 56496 1 1 95 PHE HD2 H 6.012 5.003 2.049 1.00 . A A . 95 PHE HD2 1 1
28 56497 1 1 95 PHE HE1 H 2.337 2.277 3.984 1.00 . A A . 95 PHE HE1 1 1
28 56498 1 1 95 PHE HE2 H 3.908 4.717 0.806 1.00 . A A . 95 PHE HE2 1 1
28 56499 1 1 95 PHE HZ H 2.031 3.425 1.811 1.00 . A A . 95 PHE HZ 1 1
28 56500 1 1 95 PHE N N 7.754 5.231 6.450 1.00 . A A . 95 PHE N 1 1
28 56501 1 1 95 PHE O O 5.582 3.665 7.370 1.00 . A A . 95 PHE O 1 1
28 56502 1 1 96 ASN C C 2.535 3.738 7.223 1.00 . A A . 96 ASN C 1 1
28 56503 1 1 96 ASN CA C 3.249 5.002 7.689 1.00 . A A . 96 ASN CA 1 1
28 56504 1 1 96 ASN CB C 2.289 6.136 8.062 1.00 . A A . 96 ASN CB 1 1
28 56505 1 1 96 ASN CG C 3.006 7.070 9.023 1.00 . A A . 96 ASN CG 1 1
28 56506 1 1 96 ASN H H 4.163 6.231 6.196 1.00 . A A . 96 ASN H 1 1
28 56507 1 1 96 ASN HA H 3.802 4.776 8.596 1.00 . A A . 96 ASN HA 1 1
28 56508 1 1 96 ASN HB2 H 1.900 6.637 7.180 1.00 . A A . 96 ASN HB2 1 1
28 56509 1 1 96 ASN HB3 H 1.443 5.715 8.606 1.00 . A A . 96 ASN HB3 1 1
28 56510 1 1 96 ASN HD21 H 3.717 8.210 7.500 1.00 . A A . 96 ASN HD21 1 1
28 56511 1 1 96 ASN HD22 H 4.468 8.445 9.109 1.00 . A A . 96 ASN HD22 1 1
28 56512 1 1 96 ASN N N 4.286 5.395 6.751 1.00 . A A . 96 ASN N 1 1
28 56513 1 1 96 ASN ND2 N 3.778 8.006 8.492 1.00 . A A . 96 ASN ND2 1 1
28 56514 1 1 96 ASN O O 1.555 3.788 6.490 1.00 . A A . 96 ASN O 1 1
28 56515 1 1 96 ASN OD1 O 2.945 6.867 10.232 1.00 . A A . 96 ASN OD1 1 1
28 56516 1 1 97 LYS C C 1.158 1.014 8.079 1.00 . A A . 97 LYS C 1 1
28 56517 1 1 97 LYS CA C 2.509 1.272 7.388 1.00 . A A . 97 LYS CA 1 1
28 56518 1 1 97 LYS CB C 3.568 0.191 7.681 1.00 . A A . 97 LYS CB 1 1
28 56519 1 1 97 LYS CD C 5.298 0.926 9.538 1.00 . A A . 97 LYS CD 1 1
28 56520 1 1 97 LYS CE C 6.588 0.597 8.755 1.00 . A A . 97 LYS CE 1 1
28 56521 1 1 97 LYS CG C 4.081 0.064 9.134 1.00 . A A . 97 LYS CG 1 1
28 56522 1 1 97 LYS H H 3.961 2.667 8.094 1.00 . A A . 97 LYS H 1 1
28 56523 1 1 97 LYS HA H 2.311 1.222 6.315 1.00 . A A . 97 LYS HA 1 1
28 56524 1 1 97 LYS HB2 H 3.110 -0.764 7.419 1.00 . A A . 97 LYS HB2 1 1
28 56525 1 1 97 LYS HB3 H 4.403 0.341 6.999 1.00 . A A . 97 LYS HB3 1 1
28 56526 1 1 97 LYS HD2 H 5.051 1.985 9.475 1.00 . A A . 97 LYS HD2 1 1
28 56527 1 1 97 LYS HD3 H 5.495 0.727 10.593 1.00 . A A . 97 LYS HD3 1 1
28 56528 1 1 97 LYS HE2 H 7.281 0.057 9.404 1.00 . A A . 97 LYS HE2 1 1
28 56529 1 1 97 LYS HE3 H 6.363 -0.052 7.909 1.00 . A A . 97 LYS HE3 1 1
28 56530 1 1 97 LYS HG2 H 3.259 0.267 9.821 1.00 . A A . 97 LYS HG2 1 1
28 56531 1 1 97 LYS HG3 H 4.369 -0.978 9.284 1.00 . A A . 97 LYS HG3 1 1
28 56532 1 1 97 LYS HZ1 H 7.678 2.399 8.957 1.00 . A A . 97 LYS HZ1 1 1
28 56533 1 1 97 LYS HZ2 H 7.979 1.624 7.553 1.00 . A A . 97 LYS HZ2 1 1
28 56534 1 1 97 LYS HZ3 H 6.581 2.399 7.766 1.00 . A A . 97 LYS HZ3 1 1
28 56535 1 1 97 LYS N N 3.053 2.592 7.666 1.00 . A A . 97 LYS N 1 1
28 56536 1 1 97 LYS NZ N 7.254 1.812 8.241 1.00 . A A . 97 LYS NZ 1 1
28 56537 1 1 97 LYS O O 0.433 0.114 7.659 1.00 . A A . 97 LYS O 1 1
28 56538 1 1 98 VAL C C -0.932 0.309 10.079 1.00 . A A . 98 VAL C 1 1
28 56539 1 1 98 VAL CA C -0.409 1.742 9.904 1.00 . A A . 98 VAL CA 1 1
28 56540 1 1 98 VAL CB C -1.459 2.715 9.318 1.00 . A A . 98 VAL CB 1 1
28 56541 1 1 98 VAL CG1 C -2.632 2.924 10.286 1.00 . A A . 98 VAL CG1 1 1
28 56542 1 1 98 VAL CG2 C -0.856 4.100 9.057 1.00 . A A . 98 VAL CG2 1 1
28 56543 1 1 98 VAL H H 1.496 2.503 9.387 1.00 . A A . 98 VAL H 1 1
28 56544 1 1 98 VAL HA H -0.164 2.109 10.901 1.00 . A A . 98 VAL HA 1 1
28 56545 1 1 98 VAL HB H -1.842 2.323 8.374 1.00 . A A . 98 VAL HB 1 1
28 56546 1 1 98 VAL HG11 H -2.269 3.310 11.239 1.00 . A A . 98 VAL HG11 1 1
28 56547 1 1 98 VAL HG12 H -3.337 3.638 9.862 1.00 . A A . 98 VAL HG12 1 1
28 56548 1 1 98 VAL HG13 H -3.164 1.995 10.459 1.00 . A A . 98 VAL HG13 1 1
28 56549 1 1 98 VAL HG21 H -0.341 4.462 9.947 1.00 . A A . 98 VAL HG21 1 1
28 56550 1 1 98 VAL HG22 H -0.162 4.044 8.226 1.00 . A A . 98 VAL HG22 1 1
28 56551 1 1 98 VAL HG23 H -1.639 4.807 8.789 1.00 . A A . 98 VAL HG23 1 1
28 56552 1 1 98 VAL N N 0.840 1.781 9.135 1.00 . A A . 98 VAL N 1 1
28 56553 1 1 98 VAL O O -2.027 -0.032 9.631 1.00 . A A . 98 VAL O 1 1
28 56554 1 1 99 GLN C C -1.550 -2.116 11.976 1.00 . A A . 99 GLN C 1 1
28 56555 1 1 99 GLN CA C -0.396 -1.947 10.976 1.00 . A A . 99 GLN CA 1 1
28 56556 1 1 99 GLN CB C 0.901 -2.618 11.456 1.00 . A A . 99 GLN CB 1 1
28 56557 1 1 99 GLN CD C 1.299 -4.678 12.887 1.00 . A A . 99 GLN CD 1 1
28 56558 1 1 99 GLN CG C 0.774 -4.149 11.555 1.00 . A A . 99 GLN CG 1 1
28 56559 1 1 99 GLN H H 0.739 -0.160 11.100 1.00 . A A . 99 GLN H 1 1
28 56560 1 1 99 GLN HA H -0.683 -2.406 10.028 1.00 . A A . 99 GLN HA 1 1
28 56561 1 1 99 GLN HB2 H 1.702 -2.391 10.752 1.00 . A A . 99 GLN HB2 1 1
28 56562 1 1 99 GLN HB3 H 1.177 -2.193 12.424 1.00 . A A . 99 GLN HB3 1 1
28 56563 1 1 99 GLN HE21 H -0.187 -3.726 13.889 1.00 . A A . 99 GLN HE21 1 1
28 56564 1 1 99 GLN HE22 H 0.936 -4.666 14.878 1.00 . A A . 99 GLN HE22 1 1
28 56565 1 1 99 GLN HG2 H -0.264 -4.464 11.453 1.00 . A A . 99 GLN HG2 1 1
28 56566 1 1 99 GLN HG3 H 1.340 -4.606 10.744 1.00 . A A . 99 GLN HG3 1 1
28 56567 1 1 99 GLN N N -0.128 -0.529 10.746 1.00 . A A . 99 GLN N 1 1
28 56568 1 1 99 GLN NE2 N 0.626 -4.333 13.979 1.00 . A A . 99 GLN NE2 1 1
28 56569 1 1 99 GLN O O -1.350 -2.565 13.104 1.00 . A A . 99 GLN O 1 1
28 56570 1 1 99 GLN OE1 O 2.300 -5.384 12.935 1.00 . A A . 99 GLN OE1 1 1
28 56571 1 1 100 CYS C C -5.118 -1.131 11.405 1.00 . A A . 100 CYS C 1 1
28 56572 1 1 100 CYS CA C -3.990 -1.653 12.300 1.00 . A A . 100 CYS CA 1 1
28 56573 1 1 100 CYS CB C -3.855 -0.770 13.554 1.00 . A A . 100 CYS CB 1 1
28 56574 1 1 100 CYS H H -2.767 -1.420 10.576 1.00 . A A . 100 CYS H 1 1
28 56575 1 1 100 CYS HA H -4.252 -2.660 12.628 1.00 . A A . 100 CYS HA 1 1
28 56576 1 1 100 CYS HB2 H -4.748 -0.892 14.169 1.00 . A A . 100 CYS HB2 1 1
28 56577 1 1 100 CYS HB3 H -2.994 -1.056 14.153 1.00 . A A . 100 CYS HB3 1 1
28 56578 1 1 100 CYS HG H -4.966 1.136 12.670 1.00 . A A . 100 CYS HG 1 1
28 56579 1 1 100 CYS N N -2.750 -1.746 11.536 1.00 . A A . 100 CYS N 1 1
28 56580 1 1 100 CYS O O -6.272 -1.490 11.618 1.00 . A A . 100 CYS O 1 1
28 56581 1 1 100 CYS SG S -3.722 0.987 13.134 1.00 . A A . 100 CYS SG 1 1
28 56582 1 1 101 PHE C C -5.053 0.313 8.085 1.00 . A A . 101 PHE C 1 1
28 56583 1 1 101 PHE CA C -5.762 0.215 9.436 1.00 . A A . 101 PHE CA 1 1
28 56584 1 1 101 PHE CB C -6.345 1.554 9.917 1.00 . A A . 101 PHE CB 1 1
28 56585 1 1 101 PHE CD1 C -8.161 1.431 8.100 1.00 . A A . 101 PHE CD1 1 1
28 56586 1 1 101 PHE CD2 C -8.126 3.309 9.645 1.00 . A A . 101 PHE CD2 1 1
28 56587 1 1 101 PHE CE1 C -9.348 1.924 7.533 1.00 . A A . 101 PHE CE1 1 1
28 56588 1 1 101 PHE CE2 C -9.297 3.817 9.058 1.00 . A A . 101 PHE CE2 1 1
28 56589 1 1 101 PHE CG C -7.553 2.110 9.177 1.00 . A A . 101 PHE CG 1 1
28 56590 1 1 101 PHE CZ C -9.913 3.122 8.004 1.00 . A A . 101 PHE CZ 1 1
28 56591 1 1 101 PHE H H -3.832 -0.018 10.275 1.00 . A A . 101 PHE H 1 1
28 56592 1 1 101 PHE HA H -6.578 -0.505 9.344 1.00 . A A . 101 PHE HA 1 1
28 56593 1 1 101 PHE HB2 H -6.662 1.424 10.952 1.00 . A A . 101 PHE HB2 1 1
28 56594 1 1 101 PHE HB3 H -5.559 2.309 9.897 1.00 . A A . 101 PHE HB3 1 1
28 56595 1 1 101 PHE HD1 H -7.746 0.527 7.681 1.00 . A A . 101 PHE HD1 1 1
28 56596 1 1 101 PHE HD2 H -7.680 3.847 10.470 1.00 . A A . 101 PHE HD2 1 1
28 56597 1 1 101 PHE HE1 H -9.817 1.378 6.730 1.00 . A A . 101 PHE HE1 1 1
28 56598 1 1 101 PHE HE2 H -9.709 4.750 9.423 1.00 . A A . 101 PHE HE2 1 1
28 56599 1 1 101 PHE HZ H -10.815 3.513 7.558 1.00 . A A . 101 PHE HZ 1 1
28 56600 1 1 101 PHE N N -4.803 -0.291 10.410 1.00 . A A . 101 PHE N 1 1
28 56601 1 1 101 PHE O O -4.805 1.401 7.561 1.00 . A A . 101 PHE O 1 1
28 56602 1 1 102 CYS C C -4.442 -2.351 5.646 1.00 . A A . 102 CYS C 1 1
28 56603 1 1 102 CYS CA C -4.046 -1.008 6.259 1.00 . A A . 102 CYS CA 1 1
28 56604 1 1 102 CYS CB C -2.529 -0.844 6.409 1.00 . A A . 102 CYS CB 1 1
28 56605 1 1 102 CYS H H -4.988 -1.717 7.993 1.00 . A A . 102 CYS H 1 1
28 56606 1 1 102 CYS HA H -4.414 -0.228 5.597 1.00 . A A . 102 CYS HA 1 1
28 56607 1 1 102 CYS HB2 H -2.071 -0.706 5.430 1.00 . A A . 102 CYS HB2 1 1
28 56608 1 1 102 CYS HB3 H -2.307 0.028 7.022 1.00 . A A . 102 CYS HB3 1 1
28 56609 1 1 102 CYS HG H -0.577 -1.777 7.313 1.00 . A A . 102 CYS HG 1 1
28 56610 1 1 102 CYS N N -4.717 -0.855 7.537 1.00 . A A . 102 CYS N 1 1
28 56611 1 1 102 CYS O O -5.183 -3.118 6.262 1.00 . A A . 102 CYS O 1 1
28 56612 1 1 102 CYS SG S -1.792 -2.318 7.155 1.00 . A A . 102 CYS SG 1 1
28 56613 1 1 103 PHE C C -4.159 -5.035 4.163 1.00 . A A . 103 PHE C 1 1
28 56614 1 1 103 PHE CA C -4.543 -3.671 3.578 1.00 . A A . 103 PHE CA 1 1
28 56615 1 1 103 PHE CB C -4.044 -3.490 2.132 1.00 . A A . 103 PHE CB 1 1
28 56616 1 1 103 PHE CD1 C -6.274 -3.681 0.950 1.00 . A A . 103 PHE CD1 1 1
28 56617 1 1 103 PHE CD2 C -4.388 -4.939 0.077 1.00 . A A . 103 PHE CD2 1 1
28 56618 1 1 103 PHE CE1 C -7.092 -4.196 -0.070 1.00 . A A . 103 PHE CE1 1 1
28 56619 1 1 103 PHE CE2 C -5.202 -5.444 -0.952 1.00 . A A . 103 PHE CE2 1 1
28 56620 1 1 103 PHE CG C -4.934 -4.093 1.061 1.00 . A A . 103 PHE CG 1 1
28 56621 1 1 103 PHE CZ C -6.561 -5.092 -1.013 1.00 . A A . 103 PHE CZ 1 1
28 56622 1 1 103 PHE H H -3.349 -1.961 3.993 1.00 . A A . 103 PHE H 1 1
28 56623 1 1 103 PHE HA H -5.629 -3.570 3.594 1.00 . A A . 103 PHE HA 1 1
28 56624 1 1 103 PHE HB2 H -3.984 -2.427 1.901 1.00 . A A . 103 PHE HB2 1 1
28 56625 1 1 103 PHE HB3 H -3.036 -3.901 2.056 1.00 . A A . 103 PHE HB3 1 1
28 56626 1 1 103 PHE HD1 H -6.664 -2.912 1.600 1.00 . A A . 103 PHE HD1 1 1
28 56627 1 1 103 PHE HD2 H -3.343 -5.213 0.103 1.00 . A A . 103 PHE HD2 1 1
28 56628 1 1 103 PHE HE1 H -8.123 -3.887 -0.138 1.00 . A A . 103 PHE HE1 1 1
28 56629 1 1 103 PHE HE2 H -4.781 -6.131 -1.674 1.00 . A A . 103 PHE HE2 1 1
28 56630 1 1 103 PHE HZ H -7.196 -5.504 -1.785 1.00 . A A . 103 PHE HZ 1 1
28 56631 1 1 103 PHE N N -4.013 -2.597 4.406 1.00 . A A . 103 PHE N 1 1
28 56632 1 1 103 PHE O O -2.978 -5.360 4.230 1.00 . A A . 103 PHE O 1 1
28 56633 1 1 104 THR C C -4.643 -8.227 4.283 1.00 . A A . 104 THR C 1 1
28 56634 1 1 104 THR CA C -4.912 -7.093 5.285 1.00 . A A . 104 THR CA 1 1
28 56635 1 1 104 THR CB C -6.080 -7.395 6.243 1.00 . A A . 104 THR CB 1 1
28 56636 1 1 104 THR CG2 C -7.352 -7.833 5.513 1.00 . A A . 104 THR CG2 1 1
28 56637 1 1 104 THR H H -6.088 -5.446 4.597 1.00 . A A . 104 THR H 1 1
28 56638 1 1 104 THR HA H -4.020 -6.988 5.905 1.00 . A A . 104 THR HA 1 1
28 56639 1 1 104 THR HB H -6.293 -6.487 6.811 1.00 . A A . 104 THR HB 1 1
28 56640 1 1 104 THR HG1 H -6.418 -8.478 7.830 1.00 . A A . 104 THR HG1 1 1
28 56641 1 1 104 THR HG21 H -8.184 -7.877 6.217 1.00 . A A . 104 THR HG21 1 1
28 56642 1 1 104 THR HG22 H -7.591 -7.121 4.728 1.00 . A A . 104 THR HG22 1 1
28 56643 1 1 104 THR HG23 H -7.215 -8.820 5.071 1.00 . A A . 104 THR HG23 1 1
28 56644 1 1 104 THR N N -5.149 -5.813 4.616 1.00 . A A . 104 THR N 1 1
28 56645 1 1 104 THR O O -3.948 -9.184 4.616 1.00 . A A . 104 THR O 1 1
28 56646 1 1 104 THR OG1 O -5.727 -8.401 7.168 1.00 . A A . 104 THR OG1 1 1
28 56647 1 1 105 GLU C C -4.862 -10.502 2.344 1.00 . A A . 105 GLU C 1 1
28 56648 1 1 105 GLU CA C -5.024 -9.027 1.940 1.00 . A A . 105 GLU CA 1 1
28 56649 1 1 105 GLU CB C -3.949 -8.486 0.986 1.00 . A A . 105 GLU CB 1 1
28 56650 1 1 105 GLU CD C -1.710 -7.283 0.719 1.00 . A A . 105 GLU CD 1 1
28 56651 1 1 105 GLU CG C -2.647 -8.020 1.668 1.00 . A A . 105 GLU CG 1 1
28 56652 1 1 105 GLU H H -5.702 -7.260 2.877 1.00 . A A . 105 GLU H 1 1
28 56653 1 1 105 GLU HA H -5.951 -9.000 1.365 1.00 . A A . 105 GLU HA 1 1
28 56654 1 1 105 GLU HB2 H -3.719 -9.238 0.232 1.00 . A A . 105 GLU HB2 1 1
28 56655 1 1 105 GLU HB3 H -4.385 -7.636 0.465 1.00 . A A . 105 GLU HB3 1 1
28 56656 1 1 105 GLU HG2 H -2.863 -7.317 2.468 1.00 . A A . 105 GLU HG2 1 1
28 56657 1 1 105 GLU HG3 H -2.124 -8.878 2.088 1.00 . A A . 105 GLU HG3 1 1
28 56658 1 1 105 GLU N N -5.208 -8.115 3.070 1.00 . A A . 105 GLU N 1 1
28 56659 1 1 105 GLU O O -3.846 -11.139 2.090 1.00 . A A . 105 GLU O 1 1
28 56660 1 1 105 GLU OE1 O -1.950 -7.357 -0.505 1.00 . A A . 105 GLU OE1 1 1
28 56661 1 1 105 GLU OE2 O -0.800 -6.600 1.235 1.00 . A A . 105 GLU OE2 1 1
28 56662 1 1 106 THR C C -6.602 -13.259 2.165 1.00 . A A . 106 THR C 1 1
28 56663 1 1 106 THR CA C -6.005 -12.456 3.324 1.00 . A A . 106 THR CA 1 1
28 56664 1 1 106 THR CB C -6.777 -12.592 4.651 1.00 . A A . 106 THR CB 1 1
28 56665 1 1 106 THR CG2 C -8.242 -12.143 4.551 1.00 . A A . 106 THR CG2 1 1
28 56666 1 1 106 THR H H -6.728 -10.475 3.077 1.00 . A A . 106 THR H 1 1
28 56667 1 1 106 THR HA H -5.011 -12.875 3.491 1.00 . A A . 106 THR HA 1 1
28 56668 1 1 106 THR HB H -6.275 -11.966 5.393 1.00 . A A . 106 THR HB 1 1
28 56669 1 1 106 THR HG1 H -7.086 -13.955 6.012 1.00 . A A . 106 THR HG1 1 1
28 56670 1 1 106 THR HG21 H -8.784 -12.755 3.830 1.00 . A A . 106 THR HG21 1 1
28 56671 1 1 106 THR HG22 H -8.721 -12.246 5.524 1.00 . A A . 106 THR HG22 1 1
28 56672 1 1 106 THR HG23 H -8.306 -11.098 4.248 1.00 . A A . 106 THR HG23 1 1
28 56673 1 1 106 THR N N -5.913 -11.048 2.961 1.00 . A A . 106 THR N 1 1
28 56674 1 1 106 THR O O -6.692 -12.782 1.036 1.00 . A A . 106 THR O 1 1
28 56675 1 1 106 THR OG1 O -6.738 -13.929 5.116 1.00 . A A . 106 THR OG1 1 1
28 56676 1 1 107 THR C C -8.966 -15.066 1.105 1.00 . A A . 107 THR C 1 1
28 56677 1 1 107 THR CA C -7.527 -15.433 1.481 1.00 . A A . 107 THR CA 1 1
28 56678 1 1 107 THR CB C -7.345 -16.860 2.002 1.00 . A A . 107 THR CB 1 1
28 56679 1 1 107 THR CG2 C -8.267 -17.132 3.180 1.00 . A A . 107 THR CG2 1 1
28 56680 1 1 107 THR H H -6.977 -14.751 3.438 1.00 . A A . 107 THR H 1 1
28 56681 1 1 107 THR HA H -6.904 -15.395 0.606 1.00 . A A . 107 THR HA 1 1
28 56682 1 1 107 THR HB H -6.307 -16.956 2.333 1.00 . A A . 107 THR HB 1 1
28 56683 1 1 107 THR HG1 H -7.017 -17.668 0.248 1.00 . A A . 107 THR HG1 1 1
28 56684 1 1 107 THR HG21 H -8.054 -18.119 3.586 1.00 . A A . 107 THR HG21 1 1
28 56685 1 1 107 THR HG22 H -8.111 -16.374 3.944 1.00 . A A . 107 THR HG22 1 1
28 56686 1 1 107 THR HG23 H -9.295 -17.091 2.832 1.00 . A A . 107 THR HG23 1 1
28 56687 1 1 107 THR N N -7.012 -14.490 2.458 1.00 . A A . 107 THR N 1 1
28 56688 1 1 107 THR O O -9.719 -14.582 1.950 1.00 . A A . 107 THR O 1 1
28 56689 1 1 107 THR OG1 O -7.611 -17.815 0.996 1.00 . A A . 107 THR OG1 1 1
28 56690 1 1 108 LEU C C -11.171 -16.222 -1.393 1.00 . A A . 108 LEU C 1 1
28 56691 1 1 108 LEU CA C -10.653 -14.974 -0.701 1.00 . A A . 108 LEU CA 1 1
28 56692 1 1 108 LEU CB C -10.581 -13.859 -1.752 1.00 . A A . 108 LEU CB 1 1
28 56693 1 1 108 LEU CD1 C -9.868 -11.568 -2.423 1.00 . A A . 108 LEU CD1 1 1
28 56694 1 1 108 LEU CD2 C -10.823 -11.935 -0.112 1.00 . A A . 108 LEU CD2 1 1
28 56695 1 1 108 LEU CG C -9.990 -12.544 -1.247 1.00 . A A . 108 LEU CG 1 1
28 56696 1 1 108 LEU H H -8.680 -15.717 -0.791 1.00 . A A . 108 LEU H 1 1
28 56697 1 1 108 LEU HA H -11.351 -14.701 0.090 1.00 . A A . 108 LEU HA 1 1
28 56698 1 1 108 LEU HB2 H -9.966 -14.216 -2.575 1.00 . A A . 108 LEU HB2 1 1
28 56699 1 1 108 LEU HB3 H -11.576 -13.667 -2.147 1.00 . A A . 108 LEU HB3 1 1
28 56700 1 1 108 LEU HD11 H -10.857 -11.253 -2.761 1.00 . A A . 108 LEU HD11 1 1
28 56701 1 1 108 LEU HD12 H -9.285 -10.698 -2.123 1.00 . A A . 108 LEU HD12 1 1
28 56702 1 1 108 LEU HD13 H -9.354 -12.044 -3.254 1.00 . A A . 108 LEU HD13 1 1
28 56703 1 1 108 LEU HD21 H -11.813 -11.660 -0.479 1.00 . A A . 108 LEU HD21 1 1
28 56704 1 1 108 LEU HD22 H -10.932 -12.633 0.714 1.00 . A A . 108 LEU HD22 1 1
28 56705 1 1 108 LEU HD23 H -10.315 -11.057 0.276 1.00 . A A . 108 LEU HD23 1 1
28 56706 1 1 108 LEU HG H -8.992 -12.751 -0.879 1.00 . A A . 108 LEU HG 1 1
28 56707 1 1 108 LEU N N -9.331 -15.268 -0.165 1.00 . A A . 108 LEU N 1 1
28 56708 1 1 108 LEU O O -10.440 -16.823 -2.182 1.00 . A A . 108 LEU O 1 1
28 56709 1 1 109 GLU C C -13.365 -17.155 -3.332 1.00 . A A . 109 GLU C 1 1
28 56710 1 1 109 GLU CA C -13.110 -17.622 -1.882 1.00 . A A . 109 GLU CA 1 1
28 56711 1 1 109 GLU CB C -14.356 -18.034 -1.079 1.00 . A A . 109 GLU CB 1 1
28 56712 1 1 109 GLU CD C -15.009 -19.370 0.976 1.00 . A A . 109 GLU CD 1 1
28 56713 1 1 109 GLU CG C -13.937 -18.508 0.323 1.00 . A A . 109 GLU CG 1 1
28 56714 1 1 109 GLU H H -12.986 -16.031 -0.504 1.00 . A A . 109 GLU H 1 1
28 56715 1 1 109 GLU HA H -12.443 -18.482 -1.918 1.00 . A A . 109 GLU HA 1 1
28 56716 1 1 109 GLU HB2 H -15.062 -17.209 -0.987 1.00 . A A . 109 GLU HB2 1 1
28 56717 1 1 109 GLU HB3 H -14.878 -18.857 -1.558 1.00 . A A . 109 GLU HB3 1 1
28 56718 1 1 109 GLU HG2 H -13.040 -19.123 0.255 1.00 . A A . 109 GLU HG2 1 1
28 56719 1 1 109 GLU HG3 H -13.727 -17.652 0.965 1.00 . A A . 109 GLU HG3 1 1
28 56720 1 1 109 GLU N N -12.430 -16.573 -1.149 1.00 . A A . 109 GLU N 1 1
28 56721 1 1 109 GLU O O -13.312 -15.955 -3.617 1.00 . A A . 109 GLU O 1 1
28 56722 1 1 109 GLU OE1 O -15.272 -20.454 0.411 1.00 . A A . 109 GLU OE1 1 1
28 56723 1 1 109 GLU OE2 O -15.527 -18.940 2.027 1.00 . A A . 109 GLU OE2 1 1
28 56724 1 1 110 PRO C C -14.883 -17.041 -6.040 1.00 . A A . 110 PRO C 1 1
28 56725 1 1 110 PRO CA C -13.594 -17.784 -5.701 1.00 . A A . 110 PRO CA 1 1
28 56726 1 1 110 PRO CB C -13.479 -19.134 -6.404 1.00 . A A . 110 PRO CB 1 1
28 56727 1 1 110 PRO CD C -13.652 -19.518 -4.061 1.00 . A A . 110 PRO CD 1 1
28 56728 1 1 110 PRO CG C -14.056 -20.126 -5.400 1.00 . A A . 110 PRO CG 1 1
28 56729 1 1 110 PRO HA H -12.744 -17.172 -6.001 1.00 . A A . 110 PRO HA 1 1
28 56730 1 1 110 PRO HB2 H -14.009 -19.167 -7.351 1.00 . A A . 110 PRO HB2 1 1
28 56731 1 1 110 PRO HB3 H -12.423 -19.332 -6.556 1.00 . A A . 110 PRO HB3 1 1
28 56732 1 1 110 PRO HD2 H -14.419 -19.747 -3.332 1.00 . A A . 110 PRO HD2 1 1
28 56733 1 1 110 PRO HD3 H -12.696 -19.918 -3.738 1.00 . A A . 110 PRO HD3 1 1
28 56734 1 1 110 PRO HG2 H -15.144 -20.126 -5.483 1.00 . A A . 110 PRO HG2 1 1
28 56735 1 1 110 PRO HG3 H -13.675 -21.139 -5.534 1.00 . A A . 110 PRO HG3 1 1
28 56736 1 1 110 PRO N N -13.542 -18.088 -4.281 1.00 . A A . 110 PRO N 1 1
28 56737 1 1 110 PRO O O -15.940 -17.653 -6.174 1.00 . A A . 110 PRO O 1 1
28 56738 1 1 111 GLY C C -15.781 -13.589 -5.522 1.00 . A A . 111 GLY C 1 1
28 56739 1 1 111 GLY CA C -15.903 -14.829 -6.395 1.00 . A A . 111 GLY CA 1 1
28 56740 1 1 111 GLY H H -13.877 -15.273 -6.083 1.00 . A A . 111 GLY H 1 1
28 56741 1 1 111 GLY HA2 H -15.916 -14.512 -7.435 1.00 . A A . 111 GLY HA2 1 1
28 56742 1 1 111 GLY HA3 H -16.849 -15.318 -6.158 1.00 . A A . 111 GLY HA3 1 1
28 56743 1 1 111 GLY N N -14.781 -15.719 -6.174 1.00 . A A . 111 GLY N 1 1
28 56744 1 1 111 GLY O O -16.371 -12.561 -5.846 1.00 . A A . 111 GLY O 1 1
28 56745 1 1 112 GLU C C -14.525 -11.371 -3.685 1.00 . A A . 112 GLU C 1 1
28 56746 1 1 112 GLU CA C -15.229 -12.692 -3.361 1.00 . A A . 112 GLU CA 1 1
28 56747 1 1 112 GLU CB C -14.786 -13.301 -2.033 1.00 . A A . 112 GLU CB 1 1
28 56748 1 1 112 GLU CD C -17.117 -14.234 -1.604 1.00 . A A . 112 GLU CD 1 1
28 56749 1 1 112 GLU CG C -15.621 -14.520 -1.642 1.00 . A A . 112 GLU CG 1 1
28 56750 1 1 112 GLU H H -14.499 -14.495 -4.172 1.00 . A A . 112 GLU H 1 1
28 56751 1 1 112 GLU HA H -16.298 -12.504 -3.283 1.00 . A A . 112 GLU HA 1 1
28 56752 1 1 112 GLU HB2 H -13.735 -13.570 -2.073 1.00 . A A . 112 GLU HB2 1 1
28 56753 1 1 112 GLU HB3 H -14.939 -12.581 -1.251 1.00 . A A . 112 GLU HB3 1 1
28 56754 1 1 112 GLU HG2 H -15.419 -15.324 -2.335 1.00 . A A . 112 GLU HG2 1 1
28 56755 1 1 112 GLU HG3 H -15.326 -14.821 -0.645 1.00 . A A . 112 GLU HG3 1 1
28 56756 1 1 112 GLU N N -15.042 -13.668 -4.409 1.00 . A A . 112 GLU N 1 1
28 56757 1 1 112 GLU O O -13.381 -11.364 -4.147 1.00 . A A . 112 GLU O 1 1
28 56758 1 1 112 GLU OE1 O -17.482 -13.240 -0.941 1.00 . A A . 112 GLU OE1 1 1
28 56759 1 1 112 GLU OE2 O -17.858 -14.997 -2.258 1.00 . A A . 112 GLU OE2 1 1
28 56760 1 1 113 GLU C C -14.141 -8.370 -2.353 1.00 . A A . 113 GLU C 1 1
28 56761 1 1 113 GLU CA C -14.759 -8.899 -3.652 1.00 . A A . 113 GLU CA 1 1
28 56762 1 1 113 GLU CB C -15.930 -8.007 -4.109 1.00 . A A . 113 GLU CB 1 1
28 56763 1 1 113 GLU CD C -17.336 -7.436 -6.164 1.00 . A A . 113 GLU CD 1 1
28 56764 1 1 113 GLU CG C -16.698 -8.539 -5.314 1.00 . A A . 113 GLU CG 1 1
28 56765 1 1 113 GLU H H -16.164 -10.365 -3.073 1.00 . A A . 113 GLU H 1 1
28 56766 1 1 113 GLU HA H -14.010 -8.888 -4.442 1.00 . A A . 113 GLU HA 1 1
28 56767 1 1 113 GLU HB2 H -16.675 -7.925 -3.325 1.00 . A A . 113 GLU HB2 1 1
28 56768 1 1 113 GLU HB3 H -15.556 -7.017 -4.341 1.00 . A A . 113 GLU HB3 1 1
28 56769 1 1 113 GLU HG2 H -16.035 -9.151 -5.915 1.00 . A A . 113 GLU HG2 1 1
28 56770 1 1 113 GLU HG3 H -17.484 -9.159 -4.903 1.00 . A A . 113 GLU HG3 1 1
28 56771 1 1 113 GLU N N -15.231 -10.259 -3.443 1.00 . A A . 113 GLU N 1 1
28 56772 1 1 113 GLU O O -14.869 -8.021 -1.426 1.00 . A A . 113 GLU O 1 1
28 56773 1 1 113 GLU OE1 O -17.752 -6.422 -5.566 1.00 . A A . 113 GLU OE1 1 1
28 56774 1 1 113 GLU OE2 O -17.318 -7.582 -7.410 1.00 . A A . 113 GLU OE2 1 1
28 56775 1 1 114 MET C C -11.899 -6.235 -1.493 1.00 . A A . 114 MET C 1 1
28 56776 1 1 114 MET CA C -12.100 -7.705 -1.159 1.00 . A A . 114 MET CA 1 1
28 56777 1 1 114 MET CB C -10.743 -8.408 -1.029 1.00 . A A . 114 MET CB 1 1
28 56778 1 1 114 MET CE C -8.549 -6.869 2.202 1.00 . A A . 114 MET CE 1 1
28 56779 1 1 114 MET CG C -10.059 -8.216 0.322 1.00 . A A . 114 MET CG 1 1
28 56780 1 1 114 MET H H -12.208 -8.514 -3.047 1.00 . A A . 114 MET H 1 1
28 56781 1 1 114 MET HA H -12.668 -7.834 -0.236 1.00 . A A . 114 MET HA 1 1
28 56782 1 1 114 MET HB2 H -10.900 -9.469 -1.176 1.00 . A A . 114 MET HB2 1 1
28 56783 1 1 114 MET HB3 H -10.055 -8.068 -1.803 1.00 . A A . 114 MET HB3 1 1
28 56784 1 1 114 MET HE1 H -9.309 -7.120 2.939 1.00 . A A . 114 MET HE1 1 1
28 56785 1 1 114 MET HE2 H -7.843 -7.690 2.102 1.00 . A A . 114 MET HE2 1 1
28 56786 1 1 114 MET HE3 H -8.022 -5.962 2.497 1.00 . A A . 114 MET HE3 1 1
28 56787 1 1 114 MET HG2 H -10.752 -8.454 1.129 1.00 . A A . 114 MET HG2 1 1
28 56788 1 1 114 MET HG3 H -9.237 -8.928 0.346 1.00 . A A . 114 MET HG3 1 1
28 56789 1 1 114 MET N N -12.810 -8.296 -2.269 1.00 . A A . 114 MET N 1 1
28 56790 1 1 114 MET O O -11.464 -5.906 -2.595 1.00 . A A . 114 MET O 1 1
28 56791 1 1 114 MET SD S -9.343 -6.583 0.611 1.00 . A A . 114 MET SD 1 1
28 56792 1 1 115 GLU C C -11.428 -3.545 0.944 1.00 . A A . 115 GLU C 1 1
28 56793 1 1 115 GLU CA C -11.571 -4.037 -0.493 1.00 . A A . 115 GLU CA 1 1
28 56794 1 1 115 GLU CB C -12.367 -3.063 -1.365 1.00 . A A . 115 GLU CB 1 1
28 56795 1 1 115 GLU CD C -14.471 -1.765 -1.777 1.00 . A A . 115 GLU CD 1 1
28 56796 1 1 115 GLU CG C -13.820 -2.841 -0.923 1.00 . A A . 115 GLU CG 1 1
28 56797 1 1 115 GLU H H -12.545 -5.732 0.328 1.00 . A A . 115 GLU H 1 1
28 56798 1 1 115 GLU HA H -10.563 -4.124 -0.893 1.00 . A A . 115 GLU HA 1 1
28 56799 1 1 115 GLU HB2 H -11.858 -2.103 -1.348 1.00 . A A . 115 GLU HB2 1 1
28 56800 1 1 115 GLU HB3 H -12.368 -3.422 -2.391 1.00 . A A . 115 GLU HB3 1 1
28 56801 1 1 115 GLU HG2 H -14.386 -3.765 -1.036 1.00 . A A . 115 GLU HG2 1 1
28 56802 1 1 115 GLU HG3 H -13.856 -2.523 0.119 1.00 . A A . 115 GLU HG3 1 1
28 56803 1 1 115 GLU N N -12.151 -5.367 -0.523 1.00 . A A . 115 GLU N 1 1
28 56804 1 1 115 GLU O O -12.162 -4.000 1.822 1.00 . A A . 115 GLU O 1 1
28 56805 1 1 115 GLU OE1 O -14.177 -1.752 -2.993 1.00 . A A . 115 GLU OE1 1 1
28 56806 1 1 115 GLU OE2 O -15.229 -0.943 -1.226 1.00 . A A . 115 GLU OE2 1 1
28 56807 1 1 116 MET C C -9.706 -0.536 2.188 1.00 . A A . 116 MET C 1 1
28 56808 1 1 116 MET CA C -10.329 -1.916 2.444 1.00 . A A . 116 MET CA 1 1
28 56809 1 1 116 MET CB C -9.423 -2.688 3.417 1.00 . A A . 116 MET CB 1 1
28 56810 1 1 116 MET CE C -9.212 -3.566 6.599 1.00 . A A . 116 MET CE 1 1
28 56811 1 1 116 MET CG C -10.058 -3.975 3.949 1.00 . A A . 116 MET CG 1 1
28 56812 1 1 116 MET H H -9.932 -2.291 0.392 1.00 . A A . 116 MET H 1 1
28 56813 1 1 116 MET HA H -11.314 -1.817 2.894 1.00 . A A . 116 MET HA 1 1
28 56814 1 1 116 MET HB2 H -8.475 -2.927 2.941 1.00 . A A . 116 MET HB2 1 1
28 56815 1 1 116 MET HB3 H -9.225 -2.031 4.263 1.00 . A A . 116 MET HB3 1 1
28 56816 1 1 116 MET HE1 H -8.627 -2.695 6.313 1.00 . A A . 116 MET HE1 1 1
28 56817 1 1 116 MET HE2 H -10.246 -3.278 6.787 1.00 . A A . 116 MET HE2 1 1
28 56818 1 1 116 MET HE3 H -8.785 -3.997 7.503 1.00 . A A . 116 MET HE3 1 1
28 56819 1 1 116 MET HG2 H -11.066 -3.755 4.295 1.00 . A A . 116 MET HG2 1 1
28 56820 1 1 116 MET HG3 H -10.128 -4.693 3.134 1.00 . A A . 116 MET HG3 1 1
28 56821 1 1 116 MET N N -10.486 -2.624 1.178 1.00 . A A . 116 MET N 1 1
28 56822 1 1 116 MET O O -8.856 -0.423 1.300 1.00 . A A . 116 MET O 1 1
28 56823 1 1 116 MET SD S -9.163 -4.809 5.288 1.00 . A A . 116 MET SD 1 1
28 56824 1 1 117 PRO C C -7.953 1.444 3.758 1.00 . A A . 117 PRO C 1 1
28 56825 1 1 117 PRO CA C -9.303 1.723 3.087 1.00 . A A . 117 PRO CA 1 1
28 56826 1 1 117 PRO CB C -10.137 2.702 3.924 1.00 . A A . 117 PRO CB 1 1
28 56827 1 1 117 PRO CD C -11.227 0.549 3.856 1.00 . A A . 117 PRO CD 1 1
28 56828 1 1 117 PRO CG C -11.507 2.037 4.062 1.00 . A A . 117 PRO CG 1 1
28 56829 1 1 117 PRO HA H -9.172 2.172 2.112 1.00 . A A . 117 PRO HA 1 1
28 56830 1 1 117 PRO HB2 H -9.689 2.850 4.904 1.00 . A A . 117 PRO HB2 1 1
28 56831 1 1 117 PRO HB3 H -10.226 3.670 3.427 1.00 . A A . 117 PRO HB3 1 1
28 56832 1 1 117 PRO HD2 H -10.976 0.075 4.806 1.00 . A A . 117 PRO HD2 1 1
28 56833 1 1 117 PRO HD3 H -12.119 0.092 3.427 1.00 . A A . 117 PRO HD3 1 1
28 56834 1 1 117 PRO HG2 H -11.972 2.240 5.028 1.00 . A A . 117 PRO HG2 1 1
28 56835 1 1 117 PRO HG3 H -12.154 2.389 3.258 1.00 . A A . 117 PRO HG3 1 1
28 56836 1 1 117 PRO N N -10.076 0.496 2.971 1.00 . A A . 117 PRO N 1 1
28 56837 1 1 117 PRO O O -7.904 0.726 4.757 1.00 . A A . 117 PRO O 1 1
28 56838 1 1 118 VAL C C -5.564 3.731 4.285 1.00 . A A . 118 VAL C 1 1
28 56839 1 1 118 VAL CA C -5.627 2.240 3.973 1.00 . A A . 118 VAL CA 1 1
28 56840 1 1 118 VAL CB C -4.427 1.846 3.093 1.00 . A A . 118 VAL CB 1 1
28 56841 1 1 118 VAL CG1 C -3.100 2.017 3.841 1.00 . A A . 118 VAL CG1 1 1
28 56842 1 1 118 VAL CG2 C -4.579 0.431 2.524 1.00 . A A . 118 VAL CG2 1 1
28 56843 1 1 118 VAL H H -6.947 2.583 2.390 1.00 . A A . 118 VAL H 1 1
28 56844 1 1 118 VAL HA H -5.616 1.663 4.898 1.00 . A A . 118 VAL HA 1 1
28 56845 1 1 118 VAL HB H -4.375 2.524 2.248 1.00 . A A . 118 VAL HB 1 1
28 56846 1 1 118 VAL HG11 H -3.107 1.463 4.776 1.00 . A A . 118 VAL HG11 1 1
28 56847 1 1 118 VAL HG12 H -2.277 1.668 3.218 1.00 . A A . 118 VAL HG12 1 1
28 56848 1 1 118 VAL HG13 H -2.933 3.073 4.058 1.00 . A A . 118 VAL HG13 1 1
28 56849 1 1 118 VAL HG21 H -3.665 0.144 2.005 1.00 . A A . 118 VAL HG21 1 1
28 56850 1 1 118 VAL HG22 H -4.786 -0.273 3.324 1.00 . A A . 118 VAL HG22 1 1
28 56851 1 1 118 VAL HG23 H -5.402 0.408 1.810 1.00 . A A . 118 VAL HG23 1 1
28 56852 1 1 118 VAL N N -6.875 2.046 3.249 1.00 . A A . 118 VAL N 1 1
28 56853 1 1 118 VAL O O -5.757 4.538 3.376 1.00 . A A . 118 VAL O 1 1
28 56854 1 1 119 VAL C C -3.539 5.742 5.928 1.00 . A A . 119 VAL C 1 1
28 56855 1 1 119 VAL CA C -5.048 5.515 5.857 1.00 . A A . 119 VAL CA 1 1
28 56856 1 1 119 VAL CB C -5.808 5.944 7.116 1.00 . A A . 119 VAL CB 1 1
28 56857 1 1 119 VAL CG1 C -7.310 5.692 6.948 1.00 . A A . 119 VAL CG1 1 1
28 56858 1 1 119 VAL CG2 C -5.302 5.250 8.386 1.00 . A A . 119 VAL CG2 1 1
28 56859 1 1 119 VAL H H -5.103 3.416 6.245 1.00 . A A . 119 VAL H 1 1
28 56860 1 1 119 VAL HA H -5.435 6.150 5.065 1.00 . A A . 119 VAL HA 1 1
28 56861 1 1 119 VAL HB H -5.666 7.020 7.198 1.00 . A A . 119 VAL HB 1 1
28 56862 1 1 119 VAL HG11 H -7.669 6.176 6.040 1.00 . A A . 119 VAL HG11 1 1
28 56863 1 1 119 VAL HG12 H -7.515 4.623 6.886 1.00 . A A . 119 VAL HG12 1 1
28 56864 1 1 119 VAL HG13 H -7.847 6.106 7.801 1.00 . A A . 119 VAL HG13 1 1
28 56865 1 1 119 VAL HG21 H -5.363 4.168 8.274 1.00 . A A . 119 VAL HG21 1 1
28 56866 1 1 119 VAL HG22 H -4.270 5.536 8.586 1.00 . A A . 119 VAL HG22 1 1
28 56867 1 1 119 VAL HG23 H -5.914 5.548 9.236 1.00 . A A . 119 VAL HG23 1 1
28 56868 1 1 119 VAL N N -5.295 4.114 5.533 1.00 . A A . 119 VAL N 1 1
28 56869 1 1 119 VAL O O -2.811 4.850 6.361 1.00 . A A . 119 VAL O 1 1
28 56870 1 1 120 PHE C C -1.155 8.482 5.159 1.00 . A A . 120 PHE C 1 1
28 56871 1 1 120 PHE CA C -1.637 7.027 5.109 1.00 . A A . 120 PHE CA 1 1
28 56872 1 1 120 PHE CB C -1.418 6.448 3.705 1.00 . A A . 120 PHE CB 1 1
28 56873 1 1 120 PHE CD1 C 0.401 7.739 2.558 1.00 . A A . 120 PHE CD1 1 1
28 56874 1 1 120 PHE CD2 C 0.988 5.776 3.865 1.00 . A A . 120 PHE CD2 1 1
28 56875 1 1 120 PHE CE1 C 1.755 8.093 2.476 1.00 . A A . 120 PHE CE1 1 1
28 56876 1 1 120 PHE CE2 C 2.338 6.151 3.816 1.00 . A A . 120 PHE CE2 1 1
28 56877 1 1 120 PHE CG C 0.014 6.579 3.251 1.00 . A A . 120 PHE CG 1 1
28 56878 1 1 120 PHE CZ C 2.727 7.289 3.097 1.00 . A A . 120 PHE CZ 1 1
28 56879 1 1 120 PHE H H -3.687 7.568 5.033 1.00 . A A . 120 PHE H 1 1
28 56880 1 1 120 PHE HA H -1.040 6.457 5.825 1.00 . A A . 120 PHE HA 1 1
28 56881 1 1 120 PHE HB2 H -1.697 5.394 3.689 1.00 . A A . 120 PHE HB2 1 1
28 56882 1 1 120 PHE HB3 H -2.071 6.972 3.005 1.00 . A A . 120 PHE HB3 1 1
28 56883 1 1 120 PHE HD1 H -0.352 8.438 2.227 1.00 . A A . 120 PHE HD1 1 1
28 56884 1 1 120 PHE HD2 H 0.693 4.917 4.451 1.00 . A A . 120 PHE HD2 1 1
28 56885 1 1 120 PHE HE1 H 2.036 9.011 1.982 1.00 . A A . 120 PHE HE1 1 1
28 56886 1 1 120 PHE HE2 H 3.077 5.551 4.319 1.00 . A A . 120 PHE HE2 1 1
28 56887 1 1 120 PHE HZ H 3.770 7.562 3.063 1.00 . A A . 120 PHE HZ 1 1
28 56888 1 1 120 PHE N N -3.049 6.883 5.431 1.00 . A A . 120 PHE N 1 1
28 56889 1 1 120 PHE O O -1.911 9.401 4.840 1.00 . A A . 120 PHE O 1 1
28 56890 1 1 121 PHE C C 2.393 9.568 5.504 1.00 . A A . 121 PHE C 1 1
28 56891 1 1 121 PHE CA C 0.900 9.891 5.344 1.00 . A A . 121 PHE CA 1 1
28 56892 1 1 121 PHE CB C 0.466 10.944 6.363 1.00 . A A . 121 PHE CB 1 1
28 56893 1 1 121 PHE CD1 C -0.416 9.708 8.365 1.00 . A A . 121 PHE CD1 1 1
28 56894 1 1 121 PHE CD2 C 1.785 10.733 8.514 1.00 . A A . 121 PHE CD2 1 1
28 56895 1 1 121 PHE CE1 C -0.269 9.191 9.662 1.00 . A A . 121 PHE CE1 1 1
28 56896 1 1 121 PHE CE2 C 1.929 10.235 9.820 1.00 . A A . 121 PHE CE2 1 1
28 56897 1 1 121 PHE CG C 0.605 10.483 7.794 1.00 . A A . 121 PHE CG 1 1
28 56898 1 1 121 PHE CZ C 0.907 9.449 10.384 1.00 . A A . 121 PHE CZ 1 1
28 56899 1 1 121 PHE H H 0.685 7.871 5.785 1.00 . A A . 121 PHE H 1 1
28 56900 1 1 121 PHE HA H 0.727 10.277 4.341 1.00 . A A . 121 PHE HA 1 1
28 56901 1 1 121 PHE HB2 H 1.049 11.850 6.215 1.00 . A A . 121 PHE HB2 1 1
28 56902 1 1 121 PHE HB3 H -0.574 11.201 6.181 1.00 . A A . 121 PHE HB3 1 1
28 56903 1 1 121 PHE HD1 H -1.303 9.504 7.785 1.00 . A A . 121 PHE HD1 1 1
28 56904 1 1 121 PHE HD2 H 2.577 11.312 8.061 1.00 . A A . 121 PHE HD2 1 1
28 56905 1 1 121 PHE HE1 H -1.056 8.599 10.109 1.00 . A A . 121 PHE HE1 1 1
28 56906 1 1 121 PHE HE2 H 2.847 10.405 10.367 1.00 . A A . 121 PHE HE2 1 1
28 56907 1 1 121 PHE HZ H 1.036 9.005 11.356 1.00 . A A . 121 PHE HZ 1 1
28 56908 1 1 121 PHE N N 0.127 8.667 5.508 1.00 . A A . 121 PHE N 1 1
28 56909 1 1 121 PHE O O 2.764 8.472 5.926 1.00 . A A . 121 PHE O 1 1
28 56910 1 1 122 VAL C C 5.052 11.288 6.607 1.00 . A A . 122 VAL C 1 1
28 56911 1 1 122 VAL CA C 4.701 10.442 5.387 1.00 . A A . 122 VAL CA 1 1
28 56912 1 1 122 VAL CB C 5.410 10.997 4.147 1.00 . A A . 122 VAL CB 1 1
28 56913 1 1 122 VAL CG1 C 6.926 11.120 4.370 1.00 . A A . 122 VAL CG1 1 1
28 56914 1 1 122 VAL CG2 C 5.130 10.143 2.907 1.00 . A A . 122 VAL CG2 1 1
28 56915 1 1 122 VAL H H 2.902 11.429 4.904 1.00 . A A . 122 VAL H 1 1
28 56916 1 1 122 VAL HA H 5.019 9.411 5.549 1.00 . A A . 122 VAL HA 1 1
28 56917 1 1 122 VAL HB H 5.003 11.989 3.968 1.00 . A A . 122 VAL HB 1 1
28 56918 1 1 122 VAL HG11 H 7.434 11.278 3.419 1.00 . A A . 122 VAL HG11 1 1
28 56919 1 1 122 VAL HG12 H 7.141 11.969 5.018 1.00 . A A . 122 VAL HG12 1 1
28 56920 1 1 122 VAL HG13 H 7.316 10.216 4.835 1.00 . A A . 122 VAL HG13 1 1
28 56921 1 1 122 VAL HG21 H 4.065 10.135 2.688 1.00 . A A . 122 VAL HG21 1 1
28 56922 1 1 122 VAL HG22 H 5.656 10.549 2.043 1.00 . A A . 122 VAL HG22 1 1
28 56923 1 1 122 VAL HG23 H 5.465 9.124 3.077 1.00 . A A . 122 VAL HG23 1 1
28 56924 1 1 122 VAL N N 3.260 10.531 5.189 1.00 . A A . 122 VAL N 1 1
28 56925 1 1 122 VAL O O 4.564 12.413 6.720 1.00 . A A . 122 VAL O 1 1
28 56926 1 1 123 ASP C C 7.399 12.574 8.217 1.00 . A A . 123 ASP C 1 1
28 56927 1 1 123 ASP CA C 6.344 11.547 8.652 1.00 . A A . 123 ASP CA 1 1
28 56928 1 1 123 ASP CB C 6.953 10.607 9.693 1.00 . A A . 123 ASP CB 1 1
28 56929 1 1 123 ASP CG C 5.904 9.834 10.462 1.00 . A A . 123 ASP CG 1 1
28 56930 1 1 123 ASP H H 6.296 9.853 7.371 1.00 . A A . 123 ASP H 1 1
28 56931 1 1 123 ASP HA H 5.478 12.026 9.106 1.00 . A A . 123 ASP HA 1 1
28 56932 1 1 123 ASP HB2 H 7.641 9.913 9.209 1.00 . A A . 123 ASP HB2 1 1
28 56933 1 1 123 ASP HB3 H 7.510 11.197 10.417 1.00 . A A . 123 ASP HB3 1 1
28 56934 1 1 123 ASP N N 5.898 10.776 7.502 1.00 . A A . 123 ASP N 1 1
28 56935 1 1 123 ASP O O 8.343 12.204 7.513 1.00 . A A . 123 ASP O 1 1
28 56936 1 1 123 ASP OD1 O 5.259 10.449 11.335 1.00 . A A . 123 ASP OD1 1 1
28 56937 1 1 123 ASP OD2 O 5.767 8.621 10.189 1.00 . A A . 123 ASP OD2 1 1
28 56938 1 1 124 PRO C C 9.549 14.561 9.375 1.00 . A A . 124 PRO C 1 1
28 56939 1 1 124 PRO CA C 8.357 14.838 8.448 1.00 . A A . 124 PRO CA 1 1
28 56940 1 1 124 PRO CB C 7.692 16.201 8.664 1.00 . A A . 124 PRO CB 1 1
28 56941 1 1 124 PRO CD C 6.170 14.415 9.343 1.00 . A A . 124 PRO CD 1 1
28 56942 1 1 124 PRO CG C 6.470 15.903 9.533 1.00 . A A . 124 PRO CG 1 1
28 56943 1 1 124 PRO HA H 8.712 14.798 7.417 1.00 . A A . 124 PRO HA 1 1
28 56944 1 1 124 PRO HB2 H 8.344 16.949 9.120 1.00 . A A . 124 PRO HB2 1 1
28 56945 1 1 124 PRO HB3 H 7.370 16.572 7.695 1.00 . A A . 124 PRO HB3 1 1
28 56946 1 1 124 PRO HD2 H 6.008 13.941 10.312 1.00 . A A . 124 PRO HD2 1 1
28 56947 1 1 124 PRO HD3 H 5.280 14.301 8.725 1.00 . A A . 124 PRO HD3 1 1
28 56948 1 1 124 PRO HG2 H 6.744 16.092 10.568 1.00 . A A . 124 PRO HG2 1 1
28 56949 1 1 124 PRO HG3 H 5.601 16.501 9.244 1.00 . A A . 124 PRO HG3 1 1
28 56950 1 1 124 PRO N N 7.312 13.843 8.657 1.00 . A A . 124 PRO N 1 1
28 56951 1 1 124 PRO O O 9.870 15.321 10.292 1.00 . A A . 124 PRO O 1 1
28 56952 1 1 125 GLU C C 12.474 12.516 8.751 1.00 . A A . 125 GLU C 1 1
28 56953 1 1 125 GLU CA C 11.427 12.971 9.771 1.00 . A A . 125 GLU CA 1 1
28 56954 1 1 125 GLU CB C 11.106 11.970 10.877 1.00 . A A . 125 GLU CB 1 1
28 56955 1 1 125 GLU CD C 9.855 9.764 11.174 1.00 . A A . 125 GLU CD 1 1
28 56956 1 1 125 GLU CG C 10.564 10.718 10.225 1.00 . A A . 125 GLU CG 1 1
28 56957 1 1 125 GLU H H 9.820 12.870 8.377 1.00 . A A . 125 GLU H 1 1
28 56958 1 1 125 GLU HA H 11.865 13.776 10.308 1.00 . A A . 125 GLU HA 1 1
28 56959 1 1 125 GLU HB2 H 12.002 11.718 11.448 1.00 . A A . 125 GLU HB2 1 1
28 56960 1 1 125 GLU HB3 H 10.367 12.400 11.550 1.00 . A A . 125 GLU HB3 1 1
28 56961 1 1 125 GLU HG2 H 9.860 11.025 9.464 1.00 . A A . 125 GLU HG2 1 1
28 56962 1 1 125 GLU HG3 H 11.411 10.231 9.757 1.00 . A A . 125 GLU HG3 1 1
28 56963 1 1 125 GLU N N 10.221 13.445 9.106 1.00 . A A . 125 GLU N 1 1
28 56964 1 1 125 GLU O O 13.653 12.796 8.925 1.00 . A A . 125 GLU O 1 1
28 56965 1 1 125 GLU OE1 O 9.702 10.086 12.380 1.00 . A A . 125 GLU OE1 1 1
28 56966 1 1 125 GLU OE2 O 9.394 8.719 10.668 1.00 . A A . 125 GLU OE2 1 1
28 56967 1 1 126 ILE C C 13.840 12.616 6.085 1.00 . A A . 126 ILE C 1 1
28 56968 1 1 126 ILE CA C 12.873 11.505 6.526 1.00 . A A . 126 ILE CA 1 1
28 56969 1 1 126 ILE CB C 11.960 11.015 5.394 1.00 . A A . 126 ILE CB 1 1
28 56970 1 1 126 ILE CD1 C 11.981 9.584 3.330 1.00 . A A . 126 ILE CD1 1 1
28 56971 1 1 126 ILE CG1 C 12.823 10.423 4.278 1.00 . A A . 126 ILE CG1 1 1
28 56972 1 1 126 ILE CG2 C 11.013 12.095 4.849 1.00 . A A . 126 ILE CG2 1 1
28 56973 1 1 126 ILE H H 11.083 11.566 7.631 1.00 . A A . 126 ILE H 1 1
28 56974 1 1 126 ILE HA H 13.474 10.650 6.837 1.00 . A A . 126 ILE HA 1 1
28 56975 1 1 126 ILE HB H 11.345 10.215 5.811 1.00 . A A . 126 ILE HB 1 1
28 56976 1 1 126 ILE HD11 H 11.404 8.869 3.915 1.00 . A A . 126 ILE HD11 1 1
28 56977 1 1 126 ILE HD12 H 11.318 10.218 2.745 1.00 . A A . 126 ILE HD12 1 1
28 56978 1 1 126 ILE HD13 H 12.652 9.050 2.666 1.00 . A A . 126 ILE HD13 1 1
28 56979 1 1 126 ILE HG12 H 13.336 11.208 3.720 1.00 . A A . 126 ILE HG12 1 1
28 56980 1 1 126 ILE HG13 H 13.560 9.760 4.723 1.00 . A A . 126 ILE HG13 1 1
28 56981 1 1 126 ILE HG21 H 10.261 11.635 4.208 1.00 . A A . 126 ILE HG21 1 1
28 56982 1 1 126 ILE HG22 H 10.498 12.607 5.659 1.00 . A A . 126 ILE HG22 1 1
28 56983 1 1 126 ILE HG23 H 11.572 12.820 4.259 1.00 . A A . 126 ILE HG23 1 1
28 56984 1 1 126 ILE N N 12.041 11.879 7.659 1.00 . A A . 126 ILE N 1 1
28 56985 1 1 126 ILE O O 15.008 12.349 5.801 1.00 . A A . 126 ILE O 1 1
28 56986 1 1 127 VAL C C 15.098 15.445 6.904 1.00 . A A . 127 VAL C 1 1
28 56987 1 1 127 VAL CA C 14.220 15.025 5.715 1.00 . A A . 127 VAL CA 1 1
28 56988 1 1 127 VAL CB C 13.344 16.185 5.197 1.00 . A A . 127 VAL CB 1 1
28 56989 1 1 127 VAL CG1 C 12.796 15.870 3.801 1.00 . A A . 127 VAL CG1 1 1
28 56990 1 1 127 VAL CG2 C 12.180 16.534 6.140 1.00 . A A . 127 VAL CG2 1 1
28 56991 1 1 127 VAL H H 12.427 14.035 6.313 1.00 . A A . 127 VAL H 1 1
28 56992 1 1 127 VAL HA H 14.904 14.748 4.910 1.00 . A A . 127 VAL HA 1 1
28 56993 1 1 127 VAL HB H 13.971 17.071 5.089 1.00 . A A . 127 VAL HB 1 1
28 56994 1 1 127 VAL HG11 H 12.240 16.730 3.426 1.00 . A A . 127 VAL HG11 1 1
28 56995 1 1 127 VAL HG12 H 13.623 15.660 3.123 1.00 . A A . 127 VAL HG12 1 1
28 56996 1 1 127 VAL HG13 H 12.131 15.009 3.836 1.00 . A A . 127 VAL HG13 1 1
28 56997 1 1 127 VAL HG21 H 11.721 17.464 5.806 1.00 . A A . 127 VAL HG21 1 1
28 56998 1 1 127 VAL HG22 H 11.418 15.755 6.130 1.00 . A A . 127 VAL HG22 1 1
28 56999 1 1 127 VAL HG23 H 12.536 16.674 7.159 1.00 . A A . 127 VAL HG23 1 1
28 57000 1 1 127 VAL N N 13.385 13.872 6.051 1.00 . A A . 127 VAL N 1 1
28 57001 1 1 127 VAL O O 15.134 16.620 7.266 1.00 . A A . 127 VAL O 1 1
28 57002 1 1 128 LYS C C 17.930 13.874 8.639 1.00 . A A . 128 LYS C 1 1
28 57003 1 1 128 LYS CA C 16.662 14.741 8.684 1.00 . A A . 128 LYS CA 1 1
28 57004 1 1 128 LYS CB C 15.910 14.683 10.031 1.00 . A A . 128 LYS CB 1 1
28 57005 1 1 128 LYS CD C 13.950 15.574 11.405 1.00 . A A . 128 LYS CD 1 1
28 57006 1 1 128 LYS CE C 12.806 16.606 11.390 1.00 . A A . 128 LYS CE 1 1
28 57007 1 1 128 LYS CG C 14.730 15.664 10.087 1.00 . A A . 128 LYS CG 1 1
28 57008 1 1 128 LYS H H 15.755 13.559 7.142 1.00 . A A . 128 LYS H 1 1
28 57009 1 1 128 LYS HA H 17.027 15.767 8.601 1.00 . A A . 128 LYS HA 1 1
28 57010 1 1 128 LYS HB2 H 15.535 13.684 10.227 1.00 . A A . 128 LYS HB2 1 1
28 57011 1 1 128 LYS HB3 H 16.613 14.940 10.826 1.00 . A A . 128 LYS HB3 1 1
28 57012 1 1 128 LYS HD2 H 13.576 14.554 11.504 1.00 . A A . 128 LYS HD2 1 1
28 57013 1 1 128 LYS HD3 H 14.622 15.776 12.241 1.00 . A A . 128 LYS HD3 1 1
28 57014 1 1 128 LYS HE2 H 13.171 17.535 11.834 1.00 . A A . 128 LYS HE2 1 1
28 57015 1 1 128 LYS HE3 H 12.502 16.822 10.363 1.00 . A A . 128 LYS HE3 1 1
28 57016 1 1 128 LYS HG2 H 15.099 16.681 9.934 1.00 . A A . 128 LYS HG2 1 1
28 57017 1 1 128 LYS HG3 H 14.032 15.415 9.288 1.00 . A A . 128 LYS HG3 1 1
28 57018 1 1 128 LYS HZ1 H 11.059 15.520 11.512 1.00 . A A . 128 LYS HZ1 1 1
28 57019 1 1 128 LYS HZ2 H 11.827 15.704 12.986 1.00 . A A . 128 LYS HZ2 1 1
28 57020 1 1 128 LYS HZ3 H 10.991 16.937 12.284 1.00 . A A . 128 LYS HZ3 1 1
28 57021 1 1 128 LYS N N 15.798 14.492 7.531 1.00 . A A . 128 LYS N 1 1
28 57022 1 1 128 LYS NZ N 11.598 16.150 12.109 1.00 . A A . 128 LYS NZ 1 1
28 57023 1 1 128 LYS O O 19.009 14.451 8.508 1.00 . A A . 128 LYS O 1 1
28 57024 1 1 129 PRO C C 19.777 11.631 7.384 1.00 . A A . 129 PRO C 1 1
28 57025 1 1 129 PRO CA C 19.090 11.722 8.752 1.00 . A A . 129 PRO CA 1 1
28 57026 1 1 129 PRO CB C 18.648 10.336 9.224 1.00 . A A . 129 PRO CB 1 1
28 57027 1 1 129 PRO CD C 16.715 11.671 8.889 1.00 . A A . 129 PRO CD 1 1
28 57028 1 1 129 PRO CG C 17.230 10.253 8.673 1.00 . A A . 129 PRO CG 1 1
28 57029 1 1 129 PRO HA H 19.791 12.135 9.481 1.00 . A A . 129 PRO HA 1 1
28 57030 1 1 129 PRO HB2 H 19.287 9.535 8.854 1.00 . A A . 129 PRO HB2 1 1
28 57031 1 1 129 PRO HB3 H 18.613 10.308 10.314 1.00 . A A . 129 PRO HB3 1 1
28 57032 1 1 129 PRO HD2 H 15.912 11.872 8.186 1.00 . A A . 129 PRO HD2 1 1
28 57033 1 1 129 PRO HD3 H 16.351 11.734 9.913 1.00 . A A . 129 PRO HD3 1 1
28 57034 1 1 129 PRO HG2 H 17.260 10.023 7.609 1.00 . A A . 129 PRO HG2 1 1
28 57035 1 1 129 PRO HG3 H 16.626 9.519 9.197 1.00 . A A . 129 PRO HG3 1 1
28 57036 1 1 129 PRO N N 17.878 12.531 8.721 1.00 . A A . 129 PRO N 1 1
28 57037 1 1 129 PRO O O 19.139 11.709 6.330 1.00 . A A . 129 PRO O 1 1
28 57038 1 1 130 VAL C C 21.446 10.053 5.409 1.00 . A A . 130 VAL C 1 1
28 57039 1 1 130 VAL CA C 21.963 11.211 6.272 1.00 . A A . 130 VAL CA 1 1
28 57040 1 1 130 VAL CB C 23.398 10.970 6.775 1.00 . A A . 130 VAL CB 1 1
28 57041 1 1 130 VAL CG1 C 24.352 10.696 5.611 1.00 . A A . 130 VAL CG1 1 1
28 57042 1 1 130 VAL CG2 C 23.923 12.190 7.548 1.00 . A A . 130 VAL CG2 1 1
28 57043 1 1 130 VAL H H 21.549 11.352 8.322 1.00 . A A . 130 VAL H 1 1
28 57044 1 1 130 VAL HA H 21.966 12.115 5.667 1.00 . A A . 130 VAL HA 1 1
28 57045 1 1 130 VAL HB H 23.409 10.102 7.438 1.00 . A A . 130 VAL HB 1 1
28 57046 1 1 130 VAL HG11 H 24.085 9.762 5.117 1.00 . A A . 130 VAL HG11 1 1
28 57047 1 1 130 VAL HG12 H 24.299 11.515 4.895 1.00 . A A . 130 VAL HG12 1 1
28 57048 1 1 130 VAL HG13 H 25.371 10.607 5.987 1.00 . A A . 130 VAL HG13 1 1
28 57049 1 1 130 VAL HG21 H 24.951 12.011 7.863 1.00 . A A . 130 VAL HG21 1 1
28 57050 1 1 130 VAL HG22 H 23.897 13.074 6.910 1.00 . A A . 130 VAL HG22 1 1
28 57051 1 1 130 VAL HG23 H 23.325 12.378 8.439 1.00 . A A . 130 VAL HG23 1 1
28 57052 1 1 130 VAL N N 21.098 11.419 7.424 1.00 . A A . 130 VAL N 1 1
28 57053 1 1 130 VAL O O 21.550 10.105 4.186 1.00 . A A . 130 VAL O 1 1
28 57054 1 1 131 GLU C C 19.507 8.197 4.188 1.00 . A A . 131 GLU C 1 1
28 57055 1 1 131 GLU CA C 20.250 7.861 5.473 1.00 . A A . 131 GLU CA 1 1
28 57056 1 1 131 GLU CB C 19.247 7.294 6.489 1.00 . A A . 131 GLU CB 1 1
28 57057 1 1 131 GLU CD C 18.810 6.769 8.911 1.00 . A A . 131 GLU CD 1 1
28 57058 1 1 131 GLU CG C 19.860 6.799 7.806 1.00 . A A . 131 GLU CG 1 1
28 57059 1 1 131 GLU H H 20.855 9.099 7.068 1.00 . A A . 131 GLU H 1 1
28 57060 1 1 131 GLU HA H 20.995 7.116 5.217 1.00 . A A . 131 GLU HA 1 1
28 57061 1 1 131 GLU HB2 H 18.523 8.074 6.730 1.00 . A A . 131 GLU HB2 1 1
28 57062 1 1 131 GLU HB3 H 18.698 6.465 6.040 1.00 . A A . 131 GLU HB3 1 1
28 57063 1 1 131 GLU HG2 H 20.253 5.792 7.667 1.00 . A A . 131 GLU HG2 1 1
28 57064 1 1 131 GLU HG3 H 20.673 7.436 8.145 1.00 . A A . 131 GLU HG3 1 1
28 57065 1 1 131 GLU N N 20.888 9.030 6.065 1.00 . A A . 131 GLU N 1 1
28 57066 1 1 131 GLU O O 19.752 7.607 3.138 1.00 . A A . 131 GLU O 1 1
28 57067 1 1 131 GLU OE1 O 17.610 6.670 8.568 1.00 . A A . 131 GLU OE1 1 1
28 57068 1 1 131 GLU OE2 O 19.223 6.905 10.081 1.00 . A A . 131 GLU OE2 1 1
28 57069 1 1 132 THR C C 17.821 10.674 2.597 1.00 . A A . 132 THR C 1 1
28 57070 1 1 132 THR CA C 17.542 9.347 3.300 1.00 . A A . 132 THR CA 1 1
28 57071 1 1 132 THR CB C 16.182 9.307 4.007 1.00 . A A . 132 THR CB 1 1
28 57072 1 1 132 THR CG2 C 15.798 7.855 4.315 1.00 . A A . 132 THR CG2 1 1
28 57073 1 1 132 THR H H 18.364 9.527 5.213 1.00 . A A . 132 THR H 1 1
28 57074 1 1 132 THR HA H 17.587 8.552 2.554 1.00 . A A . 132 THR HA 1 1
28 57075 1 1 132 THR HB H 15.412 9.740 3.372 1.00 . A A . 132 THR HB 1 1
28 57076 1 1 132 THR HG1 H 15.891 10.873 5.181 1.00 . A A . 132 THR HG1 1 1
28 57077 1 1 132 THR HG21 H 14.852 7.827 4.853 1.00 . A A . 132 THR HG21 1 1
28 57078 1 1 132 THR HG22 H 15.691 7.295 3.386 1.00 . A A . 132 THR HG22 1 1
28 57079 1 1 132 THR HG23 H 16.560 7.380 4.933 1.00 . A A . 132 THR HG23 1 1
28 57080 1 1 132 THR N N 18.542 9.104 4.311 1.00 . A A . 132 THR N 1 1
28 57081 1 1 132 THR O O 17.706 10.741 1.377 1.00 . A A . 132 THR O 1 1
28 57082 1 1 132 THR OG1 O 16.278 9.989 5.245 1.00 . A A . 132 THR OG1 1 1
28 57083 1 1 133 GLN C C 18.439 13.398 1.477 1.00 . A A . 133 GLN C 1 1
28 57084 1 1 133 GLN CA C 18.651 13.030 2.958 1.00 . A A . 133 GLN CA 1 1
28 57085 1 1 133 GLN CB C 20.135 13.145 3.355 1.00 . A A . 133 GLN CB 1 1
28 57086 1 1 133 GLN CD C 19.930 15.214 4.889 1.00 . A A . 133 GLN CD 1 1
28 57087 1 1 133 GLN CG C 20.573 14.588 3.649 1.00 . A A . 133 GLN CG 1 1
28 57088 1 1 133 GLN H H 18.249 11.511 4.364 1.00 . A A . 133 GLN H 1 1
28 57089 1 1 133 GLN HA H 18.070 13.740 3.544 1.00 . A A . 133 GLN HA 1 1
28 57090 1 1 133 GLN HB2 H 20.339 12.528 4.223 1.00 . A A . 133 GLN HB2 1 1
28 57091 1 1 133 GLN HB3 H 20.762 12.739 2.561 1.00 . A A . 133 GLN HB3 1 1
28 57092 1 1 133 GLN HE21 H 19.311 13.411 5.668 1.00 . A A . 133 GLN HE21 1 1
28 57093 1 1 133 GLN HE22 H 19.042 14.802 6.668 1.00 . A A . 133 GLN HE22 1 1
28 57094 1 1 133 GLN HG2 H 21.651 14.588 3.806 1.00 . A A . 133 GLN HG2 1 1
28 57095 1 1 133 GLN HG3 H 20.358 15.216 2.785 1.00 . A A . 133 GLN HG3 1 1
28 57096 1 1 133 GLN N N 18.179 11.707 3.370 1.00 . A A . 133 GLN N 1 1
28 57097 1 1 133 GLN NE2 N 19.350 14.417 5.781 1.00 . A A . 133 GLN NE2 1 1
28 57098 1 1 133 GLN O O 19.400 13.642 0.752 1.00 . A A . 133 GLN O 1 1
28 57099 1 1 133 GLN OE1 O 19.964 16.429 5.047 1.00 . A A . 133 GLN OE1 1 1
28 57100 1 1 134 GLY C C 15.747 12.870 -0.881 1.00 . A A . 134 GLY C 1 1
28 57101 1 1 134 GLY CA C 16.870 13.766 -0.369 1.00 . A A . 134 GLY CA 1 1
28 57102 1 1 134 GLY H H 16.426 13.253 1.655 1.00 . A A . 134 GLY H 1 1
28 57103 1 1 134 GLY HA2 H 16.566 14.809 -0.453 1.00 . A A . 134 GLY HA2 1 1
28 57104 1 1 134 GLY HA3 H 17.732 13.603 -1.016 1.00 . A A . 134 GLY HA3 1 1
28 57105 1 1 134 GLY N N 17.182 13.482 1.028 1.00 . A A . 134 GLY N 1 1
28 57106 1 1 134 GLY O O 14.910 13.327 -1.660 1.00 . A A . 134 GLY O 1 1
28 57107 1 1 135 ILE C C 13.310 11.349 -0.253 1.00 . A A . 135 ILE C 1 1
28 57108 1 1 135 ILE CA C 14.614 10.695 -0.694 1.00 . A A . 135 ILE CA 1 1
28 57109 1 1 135 ILE CB C 14.809 9.370 0.046 1.00 . A A . 135 ILE CB 1 1
28 57110 1 1 135 ILE CD1 C 15.868 8.074 -1.934 1.00 . A A . 135 ILE CD1 1 1
28 57111 1 1 135 ILE CG1 C 16.010 8.591 -0.503 1.00 . A A . 135 ILE CG1 1 1
28 57112 1 1 135 ILE CG2 C 13.548 8.496 -0.022 1.00 . A A . 135 ILE CG2 1 1
28 57113 1 1 135 ILE H H 16.464 11.300 0.179 1.00 . A A . 135 ILE H 1 1
28 57114 1 1 135 ILE HA H 14.580 10.469 -1.754 1.00 . A A . 135 ILE HA 1 1
28 57115 1 1 135 ILE HB H 15.001 9.589 1.097 1.00 . A A . 135 ILE HB 1 1
28 57116 1 1 135 ILE HD11 H 15.030 7.382 -2.002 1.00 . A A . 135 ILE HD11 1 1
28 57117 1 1 135 ILE HD12 H 15.734 8.896 -2.637 1.00 . A A . 135 ILE HD12 1 1
28 57118 1 1 135 ILE HD13 H 16.781 7.538 -2.189 1.00 . A A . 135 ILE HD13 1 1
28 57119 1 1 135 ILE HG12 H 16.920 9.183 -0.434 1.00 . A A . 135 ILE HG12 1 1
28 57120 1 1 135 ILE HG13 H 16.110 7.722 0.128 1.00 . A A . 135 ILE HG13 1 1
28 57121 1 1 135 ILE HG21 H 13.265 8.323 -1.060 1.00 . A A . 135 ILE HG21 1 1
28 57122 1 1 135 ILE HG22 H 13.746 7.547 0.476 1.00 . A A . 135 ILE HG22 1 1
28 57123 1 1 135 ILE HG23 H 12.705 8.967 0.478 1.00 . A A . 135 ILE HG23 1 1
28 57124 1 1 135 ILE N N 15.719 11.609 -0.438 1.00 . A A . 135 ILE N 1 1
28 57125 1 1 135 ILE O O 13.178 11.734 0.908 1.00 . A A . 135 ILE O 1 1
28 57126 1 1 136 LYS C C 9.988 11.578 -1.881 1.00 . A A . 136 LYS C 1 1
28 57127 1 1 136 LYS CA C 11.049 12.023 -0.877 1.00 . A A . 136 LYS CA 1 1
28 57128 1 1 136 LYS CB C 11.145 13.536 -0.674 1.00 . A A . 136 LYS CB 1 1
28 57129 1 1 136 LYS CD C 11.140 15.306 -2.393 1.00 . A A . 136 LYS CD 1 1
28 57130 1 1 136 LYS CE C 11.895 16.038 -3.510 1.00 . A A . 136 LYS CE 1 1
28 57131 1 1 136 LYS CG C 11.990 14.217 -1.749 1.00 . A A . 136 LYS CG 1 1
28 57132 1 1 136 LYS H H 12.534 11.141 -2.116 1.00 . A A . 136 LYS H 1 1
28 57133 1 1 136 LYS HA H 10.732 11.610 0.067 1.00 . A A . 136 LYS HA 1 1
28 57134 1 1 136 LYS HB2 H 10.143 13.959 -0.644 1.00 . A A . 136 LYS HB2 1 1
28 57135 1 1 136 LYS HB3 H 11.606 13.733 0.296 1.00 . A A . 136 LYS HB3 1 1
28 57136 1 1 136 LYS HD2 H 10.253 14.809 -2.797 1.00 . A A . 136 LYS HD2 1 1
28 57137 1 1 136 LYS HD3 H 10.814 16.000 -1.614 1.00 . A A . 136 LYS HD3 1 1
28 57138 1 1 136 LYS HE2 H 12.090 15.340 -4.327 1.00 . A A . 136 LYS HE2 1 1
28 57139 1 1 136 LYS HE3 H 11.263 16.843 -3.891 1.00 . A A . 136 LYS HE3 1 1
28 57140 1 1 136 LYS HG2 H 12.865 14.627 -1.247 1.00 . A A . 136 LYS HG2 1 1
28 57141 1 1 136 LYS HG3 H 12.315 13.507 -2.514 1.00 . A A . 136 LYS HG3 1 1
28 57142 1 1 136 LYS HZ1 H 13.793 15.854 -2.740 1.00 . A A . 136 LYS HZ1 1 1
28 57143 1 1 136 LYS HZ2 H 13.628 17.112 -3.784 1.00 . A A . 136 LYS HZ2 1 1
28 57144 1 1 136 LYS HZ3 H 13.018 17.226 -2.260 1.00 . A A . 136 LYS HZ3 1 1
28 57145 1 1 136 LYS N N 12.353 11.460 -1.175 1.00 . A A . 136 LYS N 1 1
28 57146 1 1 136 LYS NZ N 13.178 16.601 -3.038 1.00 . A A . 136 LYS NZ 1 1
28 57147 1 1 136 LYS O O 9.215 12.386 -2.394 1.00 . A A . 136 LYS O 1 1
28 57148 1 1 137 THR C C 8.699 8.273 -2.321 1.00 . A A . 137 THR C 1 1
28 57149 1 1 137 THR CA C 8.952 9.622 -2.966 1.00 . A A . 137 THR CA 1 1
28 57150 1 1 137 THR CB C 9.500 9.400 -4.379 1.00 . A A . 137 THR CB 1 1
28 57151 1 1 137 THR CG2 C 9.334 10.658 -5.212 1.00 . A A . 137 THR CG2 1 1
28 57152 1 1 137 THR H H 10.621 9.658 -1.705 1.00 . A A . 137 THR H 1 1
28 57153 1 1 137 THR HA H 8.042 10.228 -2.971 1.00 . A A . 137 THR HA 1 1
28 57154 1 1 137 THR HB H 8.936 8.601 -4.860 1.00 . A A . 137 THR HB 1 1
28 57155 1 1 137 THR HG1 H 10.898 8.186 -3.838 1.00 . A A . 137 THR HG1 1 1
28 57156 1 1 137 THR HG21 H 9.777 11.504 -4.692 1.00 . A A . 137 THR HG21 1 1
28 57157 1 1 137 THR HG22 H 9.808 10.525 -6.183 1.00 . A A . 137 THR HG22 1 1
28 57158 1 1 137 THR HG23 H 8.267 10.820 -5.342 1.00 . A A . 137 THR HG23 1 1
28 57159 1 1 137 THR N N 9.953 10.271 -2.144 1.00 . A A . 137 THR N 1 1
28 57160 1 1 137 THR O O 9.409 7.311 -2.617 1.00 . A A . 137 THR O 1 1
28 57161 1 1 137 THR OG1 O 10.860 9.020 -4.322 1.00 . A A . 137 THR OG1 1 1
28 57162 1 1 138 LEU C C 6.863 6.000 -0.977 1.00 . A A . 138 LEU C 1 1
28 57163 1 1 138 LEU CA C 7.755 7.112 -0.441 1.00 . A A . 138 LEU CA 1 1
28 57164 1 1 138 LEU CB C 7.383 7.669 0.934 1.00 . A A . 138 LEU CB 1 1
28 57165 1 1 138 LEU CD1 C 9.600 7.447 2.146 1.00 . A A . 138 LEU CD1 1 1
28 57166 1 1 138 LEU CD2 C 7.476 7.255 3.410 1.00 . A A . 138 LEU CD2 1 1
28 57167 1 1 138 LEU CG C 8.147 6.983 2.061 1.00 . A A . 138 LEU CG 1 1
28 57168 1 1 138 LEU H H 7.147 9.013 -1.236 1.00 . A A . 138 LEU H 1 1
28 57169 1 1 138 LEU HA H 8.760 6.705 -0.364 1.00 . A A . 138 LEU HA 1 1
28 57170 1 1 138 LEU HB2 H 7.669 8.715 0.934 1.00 . A A . 138 LEU HB2 1 1
28 57171 1 1 138 LEU HB3 H 6.315 7.580 1.120 1.00 . A A . 138 LEU HB3 1 1
28 57172 1 1 138 LEU HD11 H 10.172 7.141 1.271 1.00 . A A . 138 LEU HD11 1 1
28 57173 1 1 138 LEU HD12 H 9.635 8.532 2.242 1.00 . A A . 138 LEU HD12 1 1
28 57174 1 1 138 LEU HD13 H 10.042 6.993 3.029 1.00 . A A . 138 LEU HD13 1 1
28 57175 1 1 138 LEU HD21 H 7.997 6.707 4.194 1.00 . A A . 138 LEU HD21 1 1
28 57176 1 1 138 LEU HD22 H 7.529 8.312 3.650 1.00 . A A . 138 LEU HD22 1 1
28 57177 1 1 138 LEU HD23 H 6.429 6.948 3.392 1.00 . A A . 138 LEU HD23 1 1
28 57178 1 1 138 LEU HG H 8.134 5.925 1.848 1.00 . A A . 138 LEU HG 1 1
28 57179 1 1 138 LEU N N 7.759 8.213 -1.387 1.00 . A A . 138 LEU N 1 1
28 57180 1 1 138 LEU O O 5.670 5.962 -0.705 1.00 . A A . 138 LEU O 1 1
28 57181 1 1 139 THR C C 6.645 2.801 -1.936 1.00 . A A . 139 THR C 1 1
28 57182 1 1 139 THR CA C 6.710 4.170 -2.608 1.00 . A A . 139 THR CA 1 1
28 57183 1 1 139 THR CB C 7.295 4.121 -4.032 1.00 . A A . 139 THR CB 1 1
28 57184 1 1 139 THR CG2 C 8.773 3.774 -4.040 1.00 . A A . 139 THR CG2 1 1
28 57185 1 1 139 THR H H 8.451 5.152 -1.892 1.00 . A A . 139 THR H 1 1
28 57186 1 1 139 THR HA H 5.702 4.542 -2.709 1.00 . A A . 139 THR HA 1 1
28 57187 1 1 139 THR HB H 7.180 5.104 -4.489 1.00 . A A . 139 THR HB 1 1
28 57188 1 1 139 THR HG1 H 5.713 3.327 -4.875 1.00 . A A . 139 THR HG1 1 1
28 57189 1 1 139 THR HG21 H 9.105 3.671 -5.073 1.00 . A A . 139 THR HG21 1 1
28 57190 1 1 139 THR HG22 H 9.334 4.568 -3.558 1.00 . A A . 139 THR HG22 1 1
28 57191 1 1 139 THR HG23 H 8.918 2.828 -3.522 1.00 . A A . 139 THR HG23 1 1
28 57192 1 1 139 THR N N 7.448 5.120 -1.790 1.00 . A A . 139 THR N 1 1
28 57193 1 1 139 THR O O 7.514 2.464 -1.130 1.00 . A A . 139 THR O 1 1
28 57194 1 1 139 THR OG1 O 6.661 3.161 -4.848 1.00 . A A . 139 THR OG1 1 1
28 57195 1 1 140 LEU C C 5.519 -0.065 -3.466 1.00 . A A . 140 LEU C 1 1
28 57196 1 1 140 LEU CA C 5.621 0.577 -2.092 1.00 . A A . 140 LEU CA 1 1
28 57197 1 1 140 LEU CB C 4.455 0.041 -1.256 1.00 . A A . 140 LEU CB 1 1
28 57198 1 1 140 LEU CD1 C 2.789 1.852 -0.990 1.00 . A A . 140 LEU CD1 1 1
28 57199 1 1 140 LEU CD2 C 3.238 0.223 0.867 1.00 . A A . 140 LEU CD2 1 1
28 57200 1 1 140 LEU CG C 3.860 1.034 -0.266 1.00 . A A . 140 LEU CG 1 1
28 57201 1 1 140 LEU H H 4.989 2.360 -3.006 1.00 . A A . 140 LEU H 1 1
28 57202 1 1 140 LEU HA H 6.506 0.322 -1.534 1.00 . A A . 140 LEU HA 1 1
28 57203 1 1 140 LEU HB2 H 3.650 -0.323 -1.897 1.00 . A A . 140 LEU HB2 1 1
28 57204 1 1 140 LEU HB3 H 4.838 -0.827 -0.717 1.00 . A A . 140 LEU HB3 1 1
28 57205 1 1 140 LEU HD11 H 3.225 2.377 -1.836 1.00 . A A . 140 LEU HD11 1 1
28 57206 1 1 140 LEU HD12 H 2.015 1.184 -1.363 1.00 . A A . 140 LEU HD12 1 1
28 57207 1 1 140 LEU HD13 H 2.349 2.578 -0.314 1.00 . A A . 140 LEU HD13 1 1
28 57208 1 1 140 LEU HD21 H 4.049 -0.254 1.414 1.00 . A A . 140 LEU HD21 1 1
28 57209 1 1 140 LEU HD22 H 2.676 0.866 1.540 1.00 . A A . 140 LEU HD22 1 1
28 57210 1 1 140 LEU HD23 H 2.580 -0.543 0.460 1.00 . A A . 140 LEU HD23 1 1
28 57211 1 1 140 LEU HG H 4.644 1.670 0.145 1.00 . A A . 140 LEU HG 1 1
28 57212 1 1 140 LEU N N 5.626 2.016 -2.298 1.00 . A A . 140 LEU N 1 1
28 57213 1 1 140 LEU O O 4.620 0.328 -4.210 1.00 . A A . 140 LEU O 1 1
28 57214 1 1 141 SER C C 5.240 -3.172 -4.299 1.00 . A A . 141 SER C 1 1
28 57215 1 1 141 SER CA C 6.037 -1.996 -4.851 1.00 . A A . 141 SER CA 1 1
28 57216 1 1 141 SER CB C 7.288 -2.448 -5.609 1.00 . A A . 141 SER CB 1 1
28 57217 1 1 141 SER H H 7.077 -1.308 -3.102 1.00 . A A . 141 SER H 1 1
28 57218 1 1 141 SER HA H 5.409 -1.521 -5.595 1.00 . A A . 141 SER HA 1 1
28 57219 1 1 141 SER HB2 H 8.048 -2.817 -4.927 1.00 . A A . 141 SER HB2 1 1
28 57220 1 1 141 SER HB3 H 7.013 -3.249 -6.298 1.00 . A A . 141 SER HB3 1 1
28 57221 1 1 141 SER HG H 7.189 -1.231 -7.122 1.00 . A A . 141 SER HG 1 1
28 57222 1 1 141 SER N N 6.342 -1.074 -3.761 1.00 . A A . 141 SER N 1 1
28 57223 1 1 141 SER O O 5.796 -4.053 -3.647 1.00 . A A . 141 SER O 1 1
28 57224 1 1 141 SER OG O 7.797 -1.373 -6.370 1.00 . A A . 141 SER OG 1 1
28 57225 1 1 142 TYR C C 3.453 -5.306 -5.552 1.00 . A A . 142 TYR C 1 1
28 57226 1 1 142 TYR CA C 3.116 -4.374 -4.399 1.00 . A A . 142 TYR CA 1 1
28 57227 1 1 142 TYR CB C 1.627 -4.010 -4.411 1.00 . A A . 142 TYR CB 1 1
28 57228 1 1 142 TYR CD1 C 1.212 -2.276 -2.607 1.00 . A A . 142 TYR CD1 1 1
28 57229 1 1 142 TYR CD2 C 0.330 -4.526 -2.309 1.00 . A A . 142 TYR CD2 1 1
28 57230 1 1 142 TYR CE1 C 0.656 -1.898 -1.372 1.00 . A A . 142 TYR CE1 1 1
28 57231 1 1 142 TYR CE2 C -0.223 -4.144 -1.079 1.00 . A A . 142 TYR CE2 1 1
28 57232 1 1 142 TYR CG C 1.062 -3.595 -3.070 1.00 . A A . 142 TYR CG 1 1
28 57233 1 1 142 TYR CZ C -0.024 -2.845 -0.587 1.00 . A A . 142 TYR CZ 1 1
28 57234 1 1 142 TYR H H 3.570 -2.457 -5.176 1.00 . A A . 142 TYR H 1 1
28 57235 1 1 142 TYR HA H 3.349 -4.875 -3.462 1.00 . A A . 142 TYR HA 1 1
28 57236 1 1 142 TYR HB2 H 1.462 -3.210 -5.126 1.00 . A A . 142 TYR HB2 1 1
28 57237 1 1 142 TYR HB3 H 1.062 -4.878 -4.755 1.00 . A A . 142 TYR HB3 1 1
28 57238 1 1 142 TYR HD1 H 1.746 -1.548 -3.201 1.00 . A A . 142 TYR HD1 1 1
28 57239 1 1 142 TYR HD2 H 0.184 -5.538 -2.662 1.00 . A A . 142 TYR HD2 1 1
28 57240 1 1 142 TYR HE1 H 0.749 -0.882 -1.021 1.00 . A A . 142 TYR HE1 1 1
28 57241 1 1 142 TYR HE2 H -0.785 -4.865 -0.507 1.00 . A A . 142 TYR HE2 1 1
28 57242 1 1 142 TYR HH H -0.644 -3.307 1.176 1.00 . A A . 142 TYR HH 1 1
28 57243 1 1 142 TYR N N 3.938 -3.196 -4.585 1.00 . A A . 142 TYR N 1 1
28 57244 1 1 142 TYR O O 2.972 -5.108 -6.668 1.00 . A A . 142 TYR O 1 1
28 57245 1 1 142 TYR OH O -0.469 -2.516 0.658 1.00 . A A . 142 TYR OH 1 1
28 57246 1 1 143 THR C C 4.225 -8.666 -5.572 1.00 . A A . 143 THR C 1 1
28 57247 1 1 143 THR CA C 4.687 -7.350 -6.178 1.00 . A A . 143 THR CA 1 1
28 57248 1 1 143 THR CB C 6.207 -7.295 -6.392 1.00 . A A . 143 THR CB 1 1
28 57249 1 1 143 THR CG2 C 6.667 -8.326 -7.426 1.00 . A A . 143 THR CG2 1 1
28 57250 1 1 143 THR H H 4.725 -6.300 -4.347 1.00 . A A . 143 THR H 1 1
28 57251 1 1 143 THR HA H 4.185 -7.243 -7.140 1.00 . A A . 143 THR HA 1 1
28 57252 1 1 143 THR HB H 6.717 -7.489 -5.446 1.00 . A A . 143 THR HB 1 1
28 57253 1 1 143 THR HG1 H 7.502 -5.967 -7.000 1.00 . A A . 143 THR HG1 1 1
28 57254 1 1 143 THR HG21 H 6.445 -9.334 -7.075 1.00 . A A . 143 THR HG21 1 1
28 57255 1 1 143 THR HG22 H 6.160 -8.154 -8.376 1.00 . A A . 143 THR HG22 1 1
28 57256 1 1 143 THR HG23 H 7.744 -8.241 -7.575 1.00 . A A . 143 THR HG23 1 1
28 57257 1 1 143 THR N N 4.303 -6.290 -5.265 1.00 . A A . 143 THR N 1 1
28 57258 1 1 143 THR O O 4.971 -9.349 -4.875 1.00 . A A . 143 THR O 1 1
28 57259 1 1 143 THR OG1 O 6.557 -5.999 -6.838 1.00 . A A . 143 THR OG1 1 1
28 57260 1 1 144 PHE C C 3.116 -11.482 -6.056 1.00 . A A . 144 PHE C 1 1
28 57261 1 1 144 PHE CA C 2.373 -10.274 -5.476 1.00 . A A . 144 PHE CA 1 1
28 57262 1 1 144 PHE CB C 0.928 -10.264 -5.953 1.00 . A A . 144 PHE CB 1 1
28 57263 1 1 144 PHE CD1 C -0.351 -9.858 -3.804 1.00 . A A . 144 PHE CD1 1 1
28 57264 1 1 144 PHE CD2 C -0.699 -8.332 -5.662 1.00 . A A . 144 PHE CD2 1 1
28 57265 1 1 144 PHE CE1 C -1.292 -9.151 -3.038 1.00 . A A . 144 PHE CE1 1 1
28 57266 1 1 144 PHE CE2 C -1.708 -7.687 -4.926 1.00 . A A . 144 PHE CE2 1 1
28 57267 1 1 144 PHE CG C -0.013 -9.427 -5.103 1.00 . A A . 144 PHE CG 1 1
28 57268 1 1 144 PHE CZ C -1.965 -8.058 -3.599 1.00 . A A . 144 PHE CZ 1 1
28 57269 1 1 144 PHE H H 2.376 -8.339 -6.301 1.00 . A A . 144 PHE H 1 1
28 57270 1 1 144 PHE HA H 2.402 -10.344 -4.394 1.00 . A A . 144 PHE HA 1 1
28 57271 1 1 144 PHE HB2 H 0.899 -9.938 -6.988 1.00 . A A . 144 PHE HB2 1 1
28 57272 1 1 144 PHE HB3 H 0.602 -11.294 -5.964 1.00 . A A . 144 PHE HB3 1 1
28 57273 1 1 144 PHE HD1 H 0.022 -10.794 -3.427 1.00 . A A . 144 PHE HD1 1 1
28 57274 1 1 144 PHE HD2 H -0.509 -8.010 -6.674 1.00 . A A . 144 PHE HD2 1 1
28 57275 1 1 144 PHE HE1 H -1.538 -9.454 -2.030 1.00 . A A . 144 PHE HE1 1 1
28 57276 1 1 144 PHE HE2 H -2.312 -6.927 -5.383 1.00 . A A . 144 PHE HE2 1 1
28 57277 1 1 144 PHE HZ H -2.689 -7.518 -3.003 1.00 . A A . 144 PHE HZ 1 1
28 57278 1 1 144 PHE N N 2.972 -9.014 -5.852 1.00 . A A . 144 PHE N 1 1
28 57279 1 1 144 PHE O O 3.617 -11.431 -7.175 1.00 . A A . 144 PHE O 1 1
28 57280 1 1 145 TYR C C 3.443 -14.964 -4.637 1.00 . A A . 145 TYR C 1 1
28 57281 1 1 145 TYR CA C 3.870 -13.805 -5.566 1.00 . A A . 145 TYR CA 1 1
28 57282 1 1 145 TYR CB C 5.388 -13.540 -5.499 1.00 . A A . 145 TYR CB 1 1
28 57283 1 1 145 TYR CD1 C 5.511 -12.004 -3.445 1.00 . A A . 145 TYR CD1 1 1
28 57284 1 1 145 TYR CD2 C 7.211 -13.708 -3.759 1.00 . A A . 145 TYR CD2 1 1
28 57285 1 1 145 TYR CE1 C 6.312 -11.384 -2.472 1.00 . A A . 145 TYR CE1 1 1
28 57286 1 1 145 TYR CE2 C 7.988 -13.119 -2.745 1.00 . A A . 145 TYR CE2 1 1
28 57287 1 1 145 TYR CG C 5.996 -13.119 -4.161 1.00 . A A . 145 TYR CG 1 1
28 57288 1 1 145 TYR CZ C 7.561 -11.926 -2.139 1.00 . A A . 145 TYR CZ 1 1
28 57289 1 1 145 TYR H H 2.723 -12.507 -4.368 1.00 . A A . 145 TYR H 1 1
28 57290 1 1 145 TYR HA H 3.640 -14.099 -6.589 1.00 . A A . 145 TYR HA 1 1
28 57291 1 1 145 TYR HB2 H 5.881 -14.454 -5.835 1.00 . A A . 145 TYR HB2 1 1
28 57292 1 1 145 TYR HB3 H 5.643 -12.767 -6.224 1.00 . A A . 145 TYR HB3 1 1
28 57293 1 1 145 TYR HD1 H 4.553 -11.561 -3.655 1.00 . A A . 145 TYR HD1 1 1
28 57294 1 1 145 TYR HD2 H 7.584 -14.581 -4.274 1.00 . A A . 145 TYR HD2 1 1
28 57295 1 1 145 TYR HE1 H 6.005 -10.439 -2.051 1.00 . A A . 145 TYR HE1 1 1
28 57296 1 1 145 TYR HE2 H 8.939 -13.558 -2.483 1.00 . A A . 145 TYR HE2 1 1
28 57297 1 1 145 TYR HH H 9.194 -11.726 -1.100 1.00 . A A . 145 TYR HH 1 1
28 57298 1 1 145 TYR N N 3.150 -12.571 -5.279 1.00 . A A . 145 TYR N 1 1
28 57299 1 1 145 TYR O O 4.296 -15.572 -3.998 1.00 . A A . 145 TYR O 1 1
28 57300 1 1 145 TYR OH O 8.359 -11.275 -1.246 1.00 . A A . 145 TYR OH 1 1
28 57301 1 1 146 PRO C C 1.821 -17.684 -3.809 1.00 . A A . 146 PRO C 1 1
28 57302 1 1 146 PRO CA C 1.632 -16.187 -3.499 1.00 . A A . 146 PRO CA 1 1
28 57303 1 1 146 PRO CB C 0.161 -15.816 -3.335 1.00 . A A . 146 PRO CB 1 1
28 57304 1 1 146 PRO CD C 1.036 -14.547 -5.131 1.00 . A A . 146 PRO CD 1 1
28 57305 1 1 146 PRO CG C -0.231 -15.266 -4.700 1.00 . A A . 146 PRO CG 1 1
28 57306 1 1 146 PRO HA H 2.095 -15.954 -2.547 1.00 . A A . 146 PRO HA 1 1
28 57307 1 1 146 PRO HB2 H -0.462 -16.648 -3.025 1.00 . A A . 146 PRO HB2 1 1
28 57308 1 1 146 PRO HB3 H 0.094 -15.018 -2.595 1.00 . A A . 146 PRO HB3 1 1
28 57309 1 1 146 PRO HD2 H 1.107 -14.483 -6.216 1.00 . A A . 146 PRO HD2 1 1
28 57310 1 1 146 PRO HD3 H 0.977 -13.552 -4.696 1.00 . A A . 146 PRO HD3 1 1
28 57311 1 1 146 PRO HG2 H -0.491 -16.040 -5.421 1.00 . A A . 146 PRO HG2 1 1
28 57312 1 1 146 PRO HG3 H -1.063 -14.586 -4.591 1.00 . A A . 146 PRO HG3 1 1
28 57313 1 1 146 PRO N N 2.138 -15.274 -4.521 1.00 . A A . 146 PRO N 1 1
28 57314 1 1 146 PRO O O 2.792 -18.304 -3.384 1.00 . A A . 146 PRO O 1 1
28 57315 1 1 147 ARG C C -0.256 -19.667 -6.058 1.00 . A A . 147 ARG C 1 1
28 57316 1 1 147 ARG CA C 0.658 -19.682 -4.830 1.00 . A A . 147 ARG CA 1 1
28 57317 1 1 147 ARG CB C 0.008 -20.488 -3.693 1.00 . A A . 147 ARG CB 1 1
28 57318 1 1 147 ARG CD C 0.301 -21.607 -1.469 1.00 . A A . 147 ARG CD 1 1
28 57319 1 1 147 ARG CG C 0.872 -20.557 -2.429 1.00 . A A . 147 ARG CG 1 1
28 57320 1 1 147 ARG CZ C 0.894 -22.581 0.749 1.00 . A A . 147 ARG CZ 1 1
28 57321 1 1 147 ARG H H 0.106 -17.699 -4.874 1.00 . A A . 147 ARG H 1 1
28 57322 1 1 147 ARG HA H 1.620 -20.118 -5.101 1.00 . A A . 147 ARG HA 1 1
28 57323 1 1 147 ARG HB2 H -0.967 -20.063 -3.452 1.00 . A A . 147 ARG HB2 1 1
28 57324 1 1 147 ARG HB3 H -0.145 -21.508 -4.048 1.00 . A A . 147 ARG HB3 1 1
28 57325 1 1 147 ARG HD2 H -0.727 -21.336 -1.222 1.00 . A A . 147 ARG HD2 1 1
28 57326 1 1 147 ARG HD3 H 0.306 -22.574 -1.979 1.00 . A A . 147 ARG HD3 1 1
28 57327 1 1 147 ARG HE H 1.902 -21.076 -0.187 1.00 . A A . 147 ARG HE 1 1
28 57328 1 1 147 ARG HG2 H 1.890 -20.832 -2.708 1.00 . A A . 147 ARG HG2 1 1
28 57329 1 1 147 ARG HG3 H 0.888 -19.580 -1.943 1.00 . A A . 147 ARG HG3 1 1
28 57330 1 1 147 ARG HH11 H -0.760 -23.381 -0.121 1.00 . A A . 147 ARG HH11 1 1
28 57331 1 1 147 ARG HH12 H -0.339 -24.095 1.404 1.00 . A A . 147 ARG HH12 1 1
28 57332 1 1 147 ARG HH21 H 2.511 -21.995 1.858 1.00 . A A . 147 ARG HH21 1 1
28 57333 1 1 147 ARG HH22 H 1.573 -23.273 2.557 1.00 . A A . 147 ARG HH22 1 1
28 57334 1 1 147 ARG N N 0.828 -18.281 -4.474 1.00 . A A . 147 ARG N 1 1
28 57335 1 1 147 ARG NE N 1.110 -21.702 -0.244 1.00 . A A . 147 ARG NE 1 1
28 57336 1 1 147 ARG NH1 N -0.147 -23.418 0.680 1.00 . A A . 147 ARG NH1 1 1
28 57337 1 1 147 ARG NH2 N 1.717 -22.618 1.804 1.00 . A A . 147 ARG NH2 1 1
28 57338 1 1 147 ARG O O -0.632 -18.584 -6.505 1.00 . A A . 147 ARG O 1 1
28 57339 1 1 148 GLU C C -2.222 -22.145 -7.928 1.00 . A A . 148 GLU C 1 1
28 57340 1 1 148 GLU CA C -1.296 -20.918 -7.894 1.00 . A A . 148 GLU CA 1 1
28 57341 1 1 148 GLU CB C -0.230 -20.895 -9.002 1.00 . A A . 148 GLU CB 1 1
28 57342 1 1 148 GLU CD C -0.747 -21.899 -11.330 1.00 . A A . 148 GLU CD 1 1
28 57343 1 1 148 GLU CG C -0.771 -20.672 -10.428 1.00 . A A . 148 GLU CG 1 1
28 57344 1 1 148 GLU H H -0.255 -21.693 -6.210 1.00 . A A . 148 GLU H 1 1
28 57345 1 1 148 GLU HA H -1.917 -20.035 -8.015 1.00 . A A . 148 GLU HA 1 1
28 57346 1 1 148 GLU HB2 H 0.424 -20.046 -8.780 1.00 . A A . 148 GLU HB2 1 1
28 57347 1 1 148 GLU HB3 H 0.374 -21.800 -8.944 1.00 . A A . 148 GLU HB3 1 1
28 57348 1 1 148 GLU HG2 H -1.787 -20.289 -10.378 1.00 . A A . 148 GLU HG2 1 1
28 57349 1 1 148 GLU HG3 H -0.141 -19.933 -10.922 1.00 . A A . 148 GLU HG3 1 1
28 57350 1 1 148 GLU N N -0.585 -20.833 -6.622 1.00 . A A . 148 GLU N 1 1
28 57351 1 1 148 GLU O O -1.758 -23.244 -8.224 1.00 . A A . 148 GLU O 1 1
28 57352 1 1 148 GLU OE1 O 0.179 -22.720 -11.187 1.00 . A A . 148 GLU OE1 1 1
28 57353 1 1 148 GLU OE2 O -1.639 -21.934 -12.209 1.00 . A A . 148 GLU OE2 1 1
28 57354 1 1 149 PRO C C -5.206 -23.005 -9.009 1.00 . A A . 149 PRO C 1 1
28 57355 1 1 149 PRO CA C -4.510 -23.045 -7.638 1.00 . A A . 149 PRO CA 1 1
28 57356 1 1 149 PRO CB C -5.416 -22.757 -6.442 1.00 . A A . 149 PRO CB 1 1
28 57357 1 1 149 PRO CD C -4.078 -20.814 -6.923 1.00 . A A . 149 PRO CD 1 1
28 57358 1 1 149 PRO CG C -5.475 -21.232 -6.448 1.00 . A A . 149 PRO CG 1 1
28 57359 1 1 149 PRO HA H -4.057 -24.029 -7.510 1.00 . A A . 149 PRO HA 1 1
28 57360 1 1 149 PRO HB2 H -6.392 -23.239 -6.482 1.00 . A A . 149 PRO HB2 1 1
28 57361 1 1 149 PRO HB3 H -4.905 -23.079 -5.533 1.00 . A A . 149 PRO HB3 1 1
28 57362 1 1 149 PRO HD2 H -4.155 -19.962 -7.601 1.00 . A A . 149 PRO HD2 1 1
28 57363 1 1 149 PRO HD3 H -3.466 -20.547 -6.059 1.00 . A A . 149 PRO HD3 1 1
28 57364 1 1 149 PRO HG2 H -6.227 -20.898 -7.164 1.00 . A A . 149 PRO HG2 1 1
28 57365 1 1 149 PRO HG3 H -5.702 -20.852 -5.454 1.00 . A A . 149 PRO HG3 1 1
28 57366 1 1 149 PRO N N -3.514 -21.984 -7.582 1.00 . A A . 149 PRO N 1 1
28 57367 1 1 149 PRO O O -4.516 -23.068 -10.023 1.00 . A A . 149 PRO O 1 1
28 57368 1 1 150 SER C C -8.124 -21.764 -10.632 1.00 . A A . 150 SER C 1 1
28 57369 1 1 150 SER CA C -7.270 -23.011 -10.352 1.00 . A A . 150 SER CA 1 1
28 57370 1 1 150 SER CB C -8.077 -24.316 -10.368 1.00 . A A . 150 SER CB 1 1
28 57371 1 1 150 SER H H -7.105 -22.765 -8.253 1.00 . A A . 150 SER H 1 1
28 57372 1 1 150 SER HA H -6.566 -23.114 -11.178 1.00 . A A . 150 SER HA 1 1
28 57373 1 1 150 SER HB2 H -8.490 -24.486 -11.361 1.00 . A A . 150 SER HB2 1 1
28 57374 1 1 150 SER HB3 H -7.412 -25.150 -10.134 1.00 . A A . 150 SER HB3 1 1
28 57375 1 1 150 SER HG H -8.788 -24.026 -8.572 1.00 . A A . 150 SER HG 1 1
28 57376 1 1 150 SER N N -6.544 -22.898 -9.089 1.00 . A A . 150 SER N 1 1
28 57377 1 1 150 SER O O -8.981 -21.382 -9.831 1.00 . A A . 150 SER O 1 1
28 57378 1 1 150 SER OG O -9.132 -24.288 -9.436 1.00 . A A . 150 SER OG 1 1
28 57379 1 1 151 LYS C C -9.072 -20.356 -13.786 1.00 . A A . 151 LYS C 1 1
28 57380 1 1 151 LYS CA C -8.630 -20.016 -12.350 1.00 . A A . 151 LYS CA 1 1
28 57381 1 1 151 LYS CB C -7.789 -18.719 -12.277 1.00 . A A . 151 LYS CB 1 1
28 57382 1 1 151 LYS CD C -5.433 -19.317 -11.501 1.00 . A A . 151 LYS CD 1 1
28 57383 1 1 151 LYS CE C -4.475 -20.482 -11.783 1.00 . A A . 151 LYS CE 1 1
28 57384 1 1 151 LYS CG C -6.319 -18.920 -12.700 1.00 . A A . 151 LYS CG 1 1
28 57385 1 1 151 LYS H H -7.180 -21.542 -12.396 1.00 . A A . 151 LYS H 1 1
28 57386 1 1 151 LYS HA H -9.543 -19.848 -11.783 1.00 . A A . 151 LYS HA 1 1
28 57387 1 1 151 LYS HB2 H -8.254 -17.956 -12.908 1.00 . A A . 151 LYS HB2 1 1
28 57388 1 1 151 LYS HB3 H -7.815 -18.306 -11.270 1.00 . A A . 151 LYS HB3 1 1
28 57389 1 1 151 LYS HD2 H -4.870 -18.444 -11.161 1.00 . A A . 151 LYS HD2 1 1
28 57390 1 1 151 LYS HD3 H -6.062 -19.625 -10.664 1.00 . A A . 151 LYS HD3 1 1
28 57391 1 1 151 LYS HE2 H -3.969 -20.739 -10.852 1.00 . A A . 151 LYS HE2 1 1
28 57392 1 1 151 LYS HE3 H -5.025 -21.366 -12.107 1.00 . A A . 151 LYS HE3 1 1
28 57393 1 1 151 LYS HG2 H -6.275 -19.658 -13.500 1.00 . A A . 151 LYS HG2 1 1
28 57394 1 1 151 LYS HG3 H -5.952 -17.975 -13.104 1.00 . A A . 151 LYS HG3 1 1
28 57395 1 1 151 LYS HZ1 H -3.825 -20.032 -13.709 1.00 . A A . 151 LYS HZ1 1 1
28 57396 1 1 151 LYS HZ2 H -2.880 -19.386 -12.508 1.00 . A A . 151 LYS HZ2 1 1
28 57397 1 1 151 LYS HZ3 H -2.803 -20.975 -12.817 1.00 . A A . 151 LYS HZ3 1 1
28 57398 1 1 151 LYS N N -7.884 -21.144 -11.796 1.00 . A A . 151 LYS N 1 1
28 57399 1 1 151 LYS NZ N -3.440 -20.176 -12.789 1.00 . A A . 151 LYS NZ 1 1
28 57400 1 1 151 LYS O O -8.620 -19.720 -14.736 1.00 . A A . 151 LYS O 1 1
29 57401 1 1 21 VAL C C -1.770 8.380 13.763 1.00 . A A . 21 VAL C 1 1
29 57402 1 1 21 VAL CA C -0.430 7.957 14.364 1.00 . A A . 21 VAL CA 1 1
29 57403 1 1 21 VAL CB C -0.307 8.097 15.891 1.00 . A A . 21 VAL CB 1 1
29 57404 1 1 21 VAL CG1 C -0.311 9.545 16.402 1.00 . A A . 21 VAL CG1 1 1
29 57405 1 1 21 VAL CG2 C -1.356 7.260 16.636 1.00 . A A . 21 VAL CG2 1 1
29 57406 1 1 21 VAL H H 0.697 9.622 13.552 1.00 . A A . 21 VAL H 1 1
29 57407 1 1 21 VAL HA H -0.373 6.884 14.172 1.00 . A A . 21 VAL HA 1 1
29 57408 1 1 21 VAL HB H 0.664 7.667 16.134 1.00 . A A . 21 VAL HB 1 1
29 57409 1 1 21 VAL HG11 H 0.423 10.139 15.862 1.00 . A A . 21 VAL HG11 1 1
29 57410 1 1 21 VAL HG12 H -1.291 10.003 16.285 1.00 . A A . 21 VAL HG12 1 1
29 57411 1 1 21 VAL HG13 H -0.051 9.554 17.461 1.00 . A A . 21 VAL HG13 1 1
29 57412 1 1 21 VAL HG21 H -1.138 7.274 17.704 1.00 . A A . 21 VAL HG21 1 1
29 57413 1 1 21 VAL HG22 H -2.357 7.659 16.479 1.00 . A A . 21 VAL HG22 1 1
29 57414 1 1 21 VAL HG23 H -1.324 6.228 16.288 1.00 . A A . 21 VAL HG23 1 1
29 57415 1 1 21 VAL N N 0.700 8.612 13.702 1.00 . A A . 21 VAL N 1 1
29 57416 1 1 21 VAL O O -2.559 9.097 14.371 1.00 . A A . 21 VAL O 1 1
29 57417 1 1 22 GLU C C -3.712 9.529 11.768 1.00 . A A . 22 GLU C 1 1
29 57418 1 1 22 GLU CA C -3.237 8.067 11.772 1.00 . A A . 22 GLU CA 1 1
29 57419 1 1 22 GLU CB C -4.304 7.072 12.254 1.00 . A A . 22 GLU CB 1 1
29 57420 1 1 22 GLU CD C -6.305 5.676 11.560 1.00 . A A . 22 GLU CD 1 1
29 57421 1 1 22 GLU CG C -5.224 6.648 11.101 1.00 . A A . 22 GLU CG 1 1
29 57422 1 1 22 GLU H H -1.295 7.282 12.171 1.00 . A A . 22 GLU H 1 1
29 57423 1 1 22 GLU HA H -2.999 7.812 10.742 1.00 . A A . 22 GLU HA 1 1
29 57424 1 1 22 GLU HB2 H -3.824 6.170 12.635 1.00 . A A . 22 GLU HB2 1 1
29 57425 1 1 22 GLU HB3 H -4.896 7.511 13.059 1.00 . A A . 22 GLU HB3 1 1
29 57426 1 1 22 GLU HG2 H -5.703 7.526 10.665 1.00 . A A . 22 GLU HG2 1 1
29 57427 1 1 22 GLU HG3 H -4.632 6.155 10.331 1.00 . A A . 22 GLU HG3 1 1
29 57428 1 1 22 GLU N N -2.009 7.885 12.546 1.00 . A A . 22 GLU N 1 1
29 57429 1 1 22 GLU O O -4.907 9.812 11.749 1.00 . A A . 22 GLU O 1 1
29 57430 1 1 22 GLU OE1 O -5.990 4.852 12.445 1.00 . A A . 22 GLU OE1 1 1
29 57431 1 1 22 GLU OE2 O -7.420 5.766 11.005 1.00 . A A . 22 GLU OE2 1 1
29 57432 1 1 23 GLN C C -1.476 12.407 12.211 1.00 . A A . 23 GLN C 1 1
29 57433 1 1 23 GLN CA C -2.880 11.885 11.929 1.00 . A A . 23 GLN CA 1 1
29 57434 1 1 23 GLN CB C -3.856 12.261 13.059 1.00 . A A . 23 GLN CB 1 1
29 57435 1 1 23 GLN CD C -4.686 14.401 12.080 1.00 . A A . 23 GLN CD 1 1
29 57436 1 1 23 GLN CG C -5.074 12.984 12.478 1.00 . A A . 23 GLN CG 1 1
29 57437 1 1 23 GLN H H -1.787 10.150 11.817 1.00 . A A . 23 GLN H 1 1
29 57438 1 1 23 GLN HA H -3.200 12.268 10.966 1.00 . A A . 23 GLN HA 1 1
29 57439 1 1 23 GLN HB2 H -4.186 11.382 13.615 1.00 . A A . 23 GLN HB2 1 1
29 57440 1 1 23 GLN HB3 H -3.369 12.924 13.776 1.00 . A A . 23 GLN HB3 1 1
29 57441 1 1 23 GLN HE21 H -4.119 13.863 10.178 1.00 . A A . 23 GLN HE21 1 1
29 57442 1 1 23 GLN HE22 H -3.755 15.510 10.670 1.00 . A A . 23 GLN HE22 1 1
29 57443 1 1 23 GLN HG2 H -5.462 12.427 11.624 1.00 . A A . 23 GLN HG2 1 1
29 57444 1 1 23 GLN HG3 H -5.847 13.035 13.245 1.00 . A A . 23 GLN HG3 1 1
29 57445 1 1 23 GLN N N -2.748 10.452 11.782 1.00 . A A . 23 GLN N 1 1
29 57446 1 1 23 GLN NE2 N -4.092 14.583 10.904 1.00 . A A . 23 GLN NE2 1 1
29 57447 1 1 23 GLN O O -0.632 11.621 12.640 1.00 . A A . 23 GLN O 1 1
29 57448 1 1 23 GLN OE1 O -4.855 15.335 12.859 1.00 . A A . 23 GLN OE1 1 1
29 57449 1 1 24 ALA C C 0.165 15.774 12.327 1.00 . A A . 24 ALA C 1 1
29 57450 1 1 24 ALA CA C 0.122 14.267 12.006 1.00 . A A . 24 ALA CA 1 1
29 57451 1 1 24 ALA CB C 0.810 13.996 10.671 1.00 . A A . 24 ALA CB 1 1
29 57452 1 1 24 ALA H H -1.954 14.196 11.452 1.00 . A A . 24 ALA H 1 1
29 57453 1 1 24 ALA HA H 0.686 13.754 12.787 1.00 . A A . 24 ALA HA 1 1
29 57454 1 1 24 ALA HB1 H 0.432 14.718 9.954 1.00 . A A . 24 ALA HB1 1 1
29 57455 1 1 24 ALA HB2 H 1.890 14.111 10.765 1.00 . A A . 24 ALA HB2 1 1
29 57456 1 1 24 ALA HB3 H 0.575 12.990 10.315 1.00 . A A . 24 ALA HB3 1 1
29 57457 1 1 24 ALA N N -1.223 13.691 11.931 1.00 . A A . 24 ALA N 1 1
29 57458 1 1 24 ALA O O 1.244 16.366 12.374 1.00 . A A . 24 ALA O 1 1
29 57459 1 1 25 SER C C -0.630 18.586 13.807 1.00 . A A . 25 SER C 1 1
29 57460 1 1 25 SER CA C -1.173 17.866 12.575 1.00 . A A . 25 SER CA 1 1
29 57461 1 1 25 SER CB C -2.678 18.125 12.458 1.00 . A A . 25 SER CB 1 1
29 57462 1 1 25 SER H H -1.825 15.959 12.314 1.00 . A A . 25 SER H 1 1
29 57463 1 1 25 SER HA H -0.678 18.285 11.707 1.00 . A A . 25 SER HA 1 1
29 57464 1 1 25 SER HB2 H -3.128 18.084 13.452 1.00 . A A . 25 SER HB2 1 1
29 57465 1 1 25 SER HB3 H -2.855 19.116 12.036 1.00 . A A . 25 SER HB3 1 1
29 57466 1 1 25 SER HG H -4.094 16.840 12.081 1.00 . A A . 25 SER HG 1 1
29 57467 1 1 25 SER N N -0.977 16.423 12.560 1.00 . A A . 25 SER N 1 1
29 57468 1 1 25 SER O O -0.889 19.773 13.979 1.00 . A A . 25 SER O 1 1
29 57469 1 1 25 SER OG O -3.271 17.122 11.652 1.00 . A A . 25 SER OG 1 1
29 57470 1 1 26 ASP C C 2.296 19.014 14.746 1.00 . A A . 26 ASP C 1 1
29 57471 1 1 26 ASP CA C 1.086 18.519 15.547 1.00 . A A . 26 ASP CA 1 1
29 57472 1 1 26 ASP CB C 1.478 17.472 16.594 1.00 . A A . 26 ASP CB 1 1
29 57473 1 1 26 ASP CG C 2.495 18.003 17.595 1.00 . A A . 26 ASP CG 1 1
29 57474 1 1 26 ASP H H 0.322 16.916 14.411 1.00 . A A . 26 ASP H 1 1
29 57475 1 1 26 ASP HA H 0.609 19.364 16.049 1.00 . A A . 26 ASP HA 1 1
29 57476 1 1 26 ASP HB2 H 0.592 17.166 17.149 1.00 . A A . 26 ASP HB2 1 1
29 57477 1 1 26 ASP HB3 H 1.902 16.605 16.094 1.00 . A A . 26 ASP HB3 1 1
29 57478 1 1 26 ASP N N 0.169 17.891 14.615 1.00 . A A . 26 ASP N 1 1
29 57479 1 1 26 ASP O O 2.797 20.113 14.964 1.00 . A A . 26 ASP O 1 1
29 57480 1 1 26 ASP OD1 O 2.211 19.064 18.186 1.00 . A A . 26 ASP OD1 1 1
29 57481 1 1 26 ASP OD2 O 3.517 17.306 17.773 1.00 . A A . 26 ASP OD2 1 1
29 57482 1 1 27 LEU C C 3.438 19.226 11.604 1.00 . A A . 27 LEU C 1 1
29 57483 1 1 27 LEU CA C 3.849 18.506 12.894 1.00 . A A . 27 LEU CA 1 1
29 57484 1 1 27 LEU CB C 4.612 17.222 12.536 1.00 . A A . 27 LEU CB 1 1
29 57485 1 1 27 LEU CD1 C 4.573 15.993 14.785 1.00 . A A . 27 LEU CD1 1 1
29 57486 1 1 27 LEU CD2 C 6.305 15.479 13.082 1.00 . A A . 27 LEU CD2 1 1
29 57487 1 1 27 LEU CG C 5.437 16.594 13.674 1.00 . A A . 27 LEU CG 1 1
29 57488 1 1 27 LEU H H 2.240 17.338 13.598 1.00 . A A . 27 LEU H 1 1
29 57489 1 1 27 LEU HA H 4.537 19.165 13.416 1.00 . A A . 27 LEU HA 1 1
29 57490 1 1 27 LEU HB2 H 3.927 16.484 12.116 1.00 . A A . 27 LEU HB2 1 1
29 57491 1 1 27 LEU HB3 H 5.322 17.507 11.763 1.00 . A A . 27 LEU HB3 1 1
29 57492 1 1 27 LEU HD11 H 4.118 16.793 15.361 1.00 . A A . 27 LEU HD11 1 1
29 57493 1 1 27 LEU HD12 H 3.798 15.355 14.360 1.00 . A A . 27 LEU HD12 1 1
29 57494 1 1 27 LEU HD13 H 5.191 15.406 15.463 1.00 . A A . 27 LEU HD13 1 1
29 57495 1 1 27 LEU HD21 H 6.905 15.020 13.866 1.00 . A A . 27 LEU HD21 1 1
29 57496 1 1 27 LEU HD22 H 5.669 14.720 12.626 1.00 . A A . 27 LEU HD22 1 1
29 57497 1 1 27 LEU HD23 H 6.975 15.888 12.326 1.00 . A A . 27 LEU HD23 1 1
29 57498 1 1 27 LEU HG H 6.094 17.350 14.106 1.00 . A A . 27 LEU HG 1 1
29 57499 1 1 27 LEU N N 2.724 18.212 13.763 1.00 . A A . 27 LEU N 1 1
29 57500 1 1 27 LEU O O 4.232 20.031 11.135 1.00 . A A . 27 LEU O 1 1
29 57501 1 1 28 ILE C C 2.498 20.506 9.052 1.00 . A A . 28 ILE C 1 1
29 57502 1 1 28 ILE CA C 1.941 19.186 9.594 1.00 . A A . 28 ILE CA 1 1
29 57503 1 1 28 ILE CB C 0.426 19.099 9.300 1.00 . A A . 28 ILE CB 1 1
29 57504 1 1 28 ILE CD1 C -1.469 17.391 9.013 1.00 . A A . 28 ILE CD1 1 1
29 57505 1 1 28 ILE CG1 C 0.037 17.627 9.154 1.00 . A A . 28 ILE CG1 1 1
29 57506 1 1 28 ILE CG2 C 0.016 19.768 7.981 1.00 . A A . 28 ILE CG2 1 1
29 57507 1 1 28 ILE H H 1.756 18.163 11.484 1.00 . A A . 28 ILE H 1 1
29 57508 1 1 28 ILE HA H 2.424 18.394 9.025 1.00 . A A . 28 ILE HA 1 1
29 57509 1 1 28 ILE HB H -0.121 19.596 10.100 1.00 . A A . 28 ILE HB 1 1
29 57510 1 1 28 ILE HD11 H -2.016 18.057 9.677 1.00 . A A . 28 ILE HD11 1 1
29 57511 1 1 28 ILE HD12 H -1.789 17.581 7.990 1.00 . A A . 28 ILE HD12 1 1
29 57512 1 1 28 ILE HD13 H -1.701 16.355 9.264 1.00 . A A . 28 ILE HD13 1 1
29 57513 1 1 28 ILE HG12 H 0.546 17.206 8.289 1.00 . A A . 28 ILE HG12 1 1
29 57514 1 1 28 ILE HG13 H 0.392 17.115 10.030 1.00 . A A . 28 ILE HG13 1 1
29 57515 1 1 28 ILE HG21 H 0.543 19.287 7.157 1.00 . A A . 28 ILE HG21 1 1
29 57516 1 1 28 ILE HG22 H -1.054 19.650 7.834 1.00 . A A . 28 ILE HG22 1 1
29 57517 1 1 28 ILE HG23 H 0.219 20.837 7.988 1.00 . A A . 28 ILE HG23 1 1
29 57518 1 1 28 ILE N N 2.290 18.875 11.000 1.00 . A A . 28 ILE N 1 1
29 57519 1 1 28 ILE O O 2.361 21.558 9.675 1.00 . A A . 28 ILE O 1 1
29 57520 1 1 29 LEU C C 2.931 22.113 6.078 1.00 . A A . 29 LEU C 1 1
29 57521 1 1 29 LEU CA C 3.779 21.525 7.212 1.00 . A A . 29 LEU CA 1 1
29 57522 1 1 29 LEU CB C 5.175 21.050 6.776 1.00 . A A . 29 LEU CB 1 1
29 57523 1 1 29 LEU CD1 C 6.139 21.573 9.092 1.00 . A A . 29 LEU CD1 1 1
29 57524 1 1 29 LEU CD2 C 5.766 19.155 8.413 1.00 . A A . 29 LEU CD2 1 1
29 57525 1 1 29 LEU CG C 6.078 20.580 7.930 1.00 . A A . 29 LEU CG 1 1
29 57526 1 1 29 LEU H H 3.075 19.530 7.375 1.00 . A A . 29 LEU H 1 1
29 57527 1 1 29 LEU HA H 3.941 22.339 7.915 1.00 . A A . 29 LEU HA 1 1
29 57528 1 1 29 LEU HB2 H 5.095 20.225 6.068 1.00 . A A . 29 LEU HB2 1 1
29 57529 1 1 29 LEU HB3 H 5.673 21.884 6.280 1.00 . A A . 29 LEU HB3 1 1
29 57530 1 1 29 LEU HD11 H 6.879 21.235 9.819 1.00 . A A . 29 LEU HD11 1 1
29 57531 1 1 29 LEU HD12 H 6.430 22.553 8.714 1.00 . A A . 29 LEU HD12 1 1
29 57532 1 1 29 LEU HD13 H 5.177 21.649 9.592 1.00 . A A . 29 LEU HD13 1 1
29 57533 1 1 29 LEU HD21 H 5.783 18.498 7.549 1.00 . A A . 29 LEU HD21 1 1
29 57534 1 1 29 LEU HD22 H 6.535 18.837 9.114 1.00 . A A . 29 LEU HD22 1 1
29 57535 1 1 29 LEU HD23 H 4.804 19.047 8.910 1.00 . A A . 29 LEU HD23 1 1
29 57536 1 1 29 LEU HG H 7.080 20.545 7.510 1.00 . A A . 29 LEU HG 1 1
29 57537 1 1 29 LEU N N 3.074 20.428 7.846 1.00 . A A . 29 LEU N 1 1
29 57538 1 1 29 LEU O O 1.984 22.850 6.341 1.00 . A A . 29 LEU O 1 1
29 57539 1 1 30 ASP C C 3.247 21.682 2.399 1.00 . A A . 30 ASP C 1 1
29 57540 1 1 30 ASP CA C 2.705 22.411 3.626 1.00 . A A . 30 ASP CA 1 1
29 57541 1 1 30 ASP CB C 3.082 23.897 3.539 1.00 . A A . 30 ASP CB 1 1
29 57542 1 1 30 ASP CG C 2.752 24.454 2.163 1.00 . A A . 30 ASP CG 1 1
29 57543 1 1 30 ASP H H 4.000 21.122 4.679 1.00 . A A . 30 ASP H 1 1
29 57544 1 1 30 ASP HA H 1.618 22.315 3.645 1.00 . A A . 30 ASP HA 1 1
29 57545 1 1 30 ASP HB2 H 2.527 24.466 4.285 1.00 . A A . 30 ASP HB2 1 1
29 57546 1 1 30 ASP HB3 H 4.149 24.028 3.719 1.00 . A A . 30 ASP HB3 1 1
29 57547 1 1 30 ASP N N 3.277 21.807 4.824 1.00 . A A . 30 ASP N 1 1
29 57548 1 1 30 ASP O O 2.479 21.284 1.522 1.00 . A A . 30 ASP O 1 1
29 57549 1 1 30 ASP OD1 O 1.604 24.228 1.721 1.00 . A A . 30 ASP OD1 1 1
29 57550 1 1 30 ASP OD2 O 3.659 25.053 1.552 1.00 . A A . 30 ASP OD2 1 1
29 57551 1 1 31 GLU C C 4.608 19.669 0.763 1.00 . A A . 31 GLU C 1 1
29 57552 1 1 31 GLU CA C 5.350 20.888 1.313 1.00 . A A . 31 GLU CA 1 1
29 57553 1 1 31 GLU CB C 6.751 20.504 1.822 1.00 . A A . 31 GLU CB 1 1
29 57554 1 1 31 GLU CD C 7.938 20.172 -0.419 1.00 . A A . 31 GLU CD 1 1
29 57555 1 1 31 GLU CG C 7.893 20.944 0.899 1.00 . A A . 31 GLU CG 1 1
29 57556 1 1 31 GLU H H 5.092 21.977 3.117 1.00 . A A . 31 GLU H 1 1
29 57557 1 1 31 GLU HA H 5.446 21.636 0.524 1.00 . A A . 31 GLU HA 1 1
29 57558 1 1 31 GLU HB2 H 6.933 20.948 2.801 1.00 . A A . 31 GLU HB2 1 1
29 57559 1 1 31 GLU HB3 H 6.821 19.425 1.915 1.00 . A A . 31 GLU HB3 1 1
29 57560 1 1 31 GLU HG2 H 7.810 22.012 0.705 1.00 . A A . 31 GLU HG2 1 1
29 57561 1 1 31 GLU HG3 H 8.822 20.767 1.444 1.00 . A A . 31 GLU HG3 1 1
29 57562 1 1 31 GLU N N 4.578 21.525 2.377 1.00 . A A . 31 GLU N 1 1
29 57563 1 1 31 GLU O O 4.050 18.869 1.517 1.00 . A A . 31 GLU O 1 1
29 57564 1 1 31 GLU OE1 O 7.002 20.352 -1.231 1.00 . A A . 31 GLU OE1 1 1
29 57565 1 1 31 GLU OE2 O 8.912 19.407 -0.609 1.00 . A A . 31 GLU OE2 1 1
29 57566 1 1 32 LYS C C 4.503 17.443 -1.665 1.00 . A A . 32 LYS C 1 1
29 57567 1 1 32 LYS CA C 3.688 18.665 -1.254 1.00 . A A . 32 LYS CA 1 1
29 57568 1 1 32 LYS CB C 3.123 19.464 -2.425 1.00 . A A . 32 LYS CB 1 1
29 57569 1 1 32 LYS CD C 1.232 19.354 -4.121 1.00 . A A . 32 LYS CD 1 1
29 57570 1 1 32 LYS CE C 1.766 18.959 -5.504 1.00 . A A . 32 LYS CE 1 1
29 57571 1 1 32 LYS CG C 1.983 18.644 -2.997 1.00 . A A . 32 LYS CG 1 1
29 57572 1 1 32 LYS H H 5.236 20.077 -1.116 1.00 . A A . 32 LYS H 1 1
29 57573 1 1 32 LYS HA H 2.866 18.362 -0.600 1.00 . A A . 32 LYS HA 1 1
29 57574 1 1 32 LYS HB2 H 2.721 20.407 -2.049 1.00 . A A . 32 LYS HB2 1 1
29 57575 1 1 32 LYS HB3 H 3.906 19.677 -3.151 1.00 . A A . 32 LYS HB3 1 1
29 57576 1 1 32 LYS HD2 H 0.189 19.034 -4.057 1.00 . A A . 32 LYS HD2 1 1
29 57577 1 1 32 LYS HD3 H 1.266 20.431 -3.952 1.00 . A A . 32 LYS HD3 1 1
29 57578 1 1 32 LYS HE2 H 1.477 17.926 -5.710 1.00 . A A . 32 LYS HE2 1 1
29 57579 1 1 32 LYS HE3 H 1.301 19.596 -6.259 1.00 . A A . 32 LYS HE3 1 1
29 57580 1 1 32 LYS HG2 H 2.362 17.678 -3.309 1.00 . A A . 32 LYS HG2 1 1
29 57581 1 1 32 LYS HG3 H 1.292 18.491 -2.173 1.00 . A A . 32 LYS HG3 1 1
29 57582 1 1 32 LYS HZ1 H 3.549 18.788 -6.508 1.00 . A A . 32 LYS HZ1 1 1
29 57583 1 1 32 LYS HZ2 H 3.529 20.009 -5.400 1.00 . A A . 32 LYS HZ2 1 1
29 57584 1 1 32 LYS HZ3 H 3.661 18.448 -4.901 1.00 . A A . 32 LYS HZ3 1 1
29 57585 1 1 32 LYS N N 4.565 19.556 -0.557 1.00 . A A . 32 LYS N 1 1
29 57586 1 1 32 LYS NZ N 3.237 19.061 -5.587 1.00 . A A . 32 LYS NZ 1 1
29 57587 1 1 32 LYS O O 5.033 17.367 -2.775 1.00 . A A . 32 LYS O 1 1
29 57588 1 1 33 ILE C C 4.676 14.237 -1.600 1.00 . A A . 33 ILE C 1 1
29 57589 1 1 33 ILE CA C 5.426 15.315 -0.816 1.00 . A A . 33 ILE CA 1 1
29 57590 1 1 33 ILE CB C 5.868 14.969 0.610 1.00 . A A . 33 ILE CB 1 1
29 57591 1 1 33 ILE CD1 C 7.087 12.825 -0.127 1.00 . A A . 33 ILE CD1 1 1
29 57592 1 1 33 ILE CG1 C 7.143 14.132 0.662 1.00 . A A . 33 ILE CG1 1 1
29 57593 1 1 33 ILE CG2 C 4.776 14.403 1.519 1.00 . A A . 33 ILE CG2 1 1
29 57594 1 1 33 ILE H H 3.954 16.572 0.056 1.00 . A A . 33 ILE H 1 1
29 57595 1 1 33 ILE HA H 6.364 15.534 -1.325 1.00 . A A . 33 ILE HA 1 1
29 57596 1 1 33 ILE HB H 6.171 15.916 1.052 1.00 . A A . 33 ILE HB 1 1
29 57597 1 1 33 ILE HD11 H 6.143 12.314 0.044 1.00 . A A . 33 ILE HD11 1 1
29 57598 1 1 33 ILE HD12 H 7.196 13.028 -1.189 1.00 . A A . 33 ILE HD12 1 1
29 57599 1 1 33 ILE HD13 H 7.900 12.174 0.192 1.00 . A A . 33 ILE HD13 1 1
29 57600 1 1 33 ILE HG12 H 7.963 14.755 0.312 1.00 . A A . 33 ILE HG12 1 1
29 57601 1 1 33 ILE HG13 H 7.340 13.911 1.702 1.00 . A A . 33 ILE HG13 1 1
29 57602 1 1 33 ILE HG21 H 4.466 13.417 1.182 1.00 . A A . 33 ILE HG21 1 1
29 57603 1 1 33 ILE HG22 H 5.166 14.336 2.532 1.00 . A A . 33 ILE HG22 1 1
29 57604 1 1 33 ILE HG23 H 3.920 15.070 1.538 1.00 . A A . 33 ILE HG23 1 1
29 57605 1 1 33 ILE N N 4.577 16.487 -0.744 1.00 . A A . 33 ILE N 1 1
29 57606 1 1 33 ILE O O 3.609 13.782 -1.189 1.00 . A A . 33 ILE O 1 1
29 57607 1 1 34 LYS C C 4.728 11.537 -3.194 1.00 . A A . 34 LYS C 1 1
29 57608 1 1 34 LYS CA C 4.569 12.969 -3.705 1.00 . A A . 34 LYS CA 1 1
29 57609 1 1 34 LYS CB C 5.201 13.171 -5.093 1.00 . A A . 34 LYS CB 1 1
29 57610 1 1 34 LYS CD C 4.313 11.362 -6.721 1.00 . A A . 34 LYS CD 1 1
29 57611 1 1 34 LYS CE C 4.682 11.297 -8.216 1.00 . A A . 34 LYS CE 1 1
29 57612 1 1 34 LYS CG C 4.274 12.829 -6.267 1.00 . A A . 34 LYS CG 1 1
29 57613 1 1 34 LYS H H 6.103 14.269 -3.032 1.00 . A A . 34 LYS H 1 1
29 57614 1 1 34 LYS HA H 3.518 13.236 -3.761 1.00 . A A . 34 LYS HA 1 1
29 57615 1 1 34 LYS HB2 H 5.422 14.234 -5.194 1.00 . A A . 34 LYS HB2 1 1
29 57616 1 1 34 LYS HB3 H 6.142 12.624 -5.171 1.00 . A A . 34 LYS HB3 1 1
29 57617 1 1 34 LYS HD2 H 5.036 10.789 -6.152 1.00 . A A . 34 LYS HD2 1 1
29 57618 1 1 34 LYS HD3 H 3.336 10.934 -6.501 1.00 . A A . 34 LYS HD3 1 1
29 57619 1 1 34 LYS HE2 H 4.064 11.998 -8.782 1.00 . A A . 34 LYS HE2 1 1
29 57620 1 1 34 LYS HE3 H 5.730 11.582 -8.327 1.00 . A A . 34 LYS HE3 1 1
29 57621 1 1 34 LYS HG2 H 3.244 13.096 -6.022 1.00 . A A . 34 LYS HG2 1 1
29 57622 1 1 34 LYS HG3 H 4.578 13.464 -7.098 1.00 . A A . 34 LYS HG3 1 1
29 57623 1 1 34 LYS HZ1 H 4.955 9.908 -9.710 1.00 . A A . 34 LYS HZ1 1 1
29 57624 1 1 34 LYS HZ2 H 4.768 9.198 -8.226 1.00 . A A . 34 LYS HZ2 1 1
29 57625 1 1 34 LYS HZ3 H 3.490 9.867 -9.043 1.00 . A A . 34 LYS HZ3 1 1
29 57626 1 1 34 LYS N N 5.213 13.877 -2.769 1.00 . A A . 34 LYS N 1 1
29 57627 1 1 34 LYS NZ N 4.479 9.967 -8.825 1.00 . A A . 34 LYS NZ 1 1
29 57628 1 1 34 LYS O O 5.607 11.268 -2.379 1.00 . A A . 34 LYS O 1 1
29 57629 1 1 35 VAL C C 3.480 8.408 -4.438 1.00 . A A . 35 VAL C 1 1
29 57630 1 1 35 VAL CA C 3.948 9.210 -3.248 1.00 . A A . 35 VAL CA 1 1
29 57631 1 1 35 VAL CB C 3.056 9.010 -2.025 1.00 . A A . 35 VAL CB 1 1
29 57632 1 1 35 VAL CG1 C 2.691 7.549 -1.726 1.00 . A A . 35 VAL CG1 1 1
29 57633 1 1 35 VAL CG2 C 3.748 9.616 -0.804 1.00 . A A . 35 VAL CG2 1 1
29 57634 1 1 35 VAL H H 3.141 10.847 -4.298 1.00 . A A . 35 VAL H 1 1
29 57635 1 1 35 VAL HA H 4.965 8.895 -3.030 1.00 . A A . 35 VAL HA 1 1
29 57636 1 1 35 VAL HB H 2.142 9.554 -2.227 1.00 . A A . 35 VAL HB 1 1
29 57637 1 1 35 VAL HG11 H 2.198 7.082 -2.577 1.00 . A A . 35 VAL HG11 1 1
29 57638 1 1 35 VAL HG12 H 3.578 6.980 -1.460 1.00 . A A . 35 VAL HG12 1 1
29 57639 1 1 35 VAL HG13 H 2.000 7.519 -0.886 1.00 . A A . 35 VAL HG13 1 1
29 57640 1 1 35 VAL HG21 H 3.299 9.224 0.093 1.00 . A A . 35 VAL HG21 1 1
29 57641 1 1 35 VAL HG22 H 4.799 9.340 -0.789 1.00 . A A . 35 VAL HG22 1 1
29 57642 1 1 35 VAL HG23 H 3.645 10.701 -0.802 1.00 . A A . 35 VAL HG23 1 1
29 57643 1 1 35 VAL N N 3.896 10.605 -3.654 1.00 . A A . 35 VAL N 1 1
29 57644 1 1 35 VAL O O 2.670 8.900 -5.212 1.00 . A A . 35 VAL O 1 1
29 57645 1 1 36 THR C C 3.757 4.978 -5.333 1.00 . A A . 36 THR C 1 1
29 57646 1 1 36 THR CA C 3.902 6.406 -5.804 1.00 . A A . 36 THR CA 1 1
29 57647 1 1 36 THR CB C 5.141 6.619 -6.685 1.00 . A A . 36 THR CB 1 1
29 57648 1 1 36 THR CG2 C 5.198 5.673 -7.881 1.00 . A A . 36 THR CG2 1 1
29 57649 1 1 36 THR H H 4.677 6.875 -3.898 1.00 . A A . 36 THR H 1 1
29 57650 1 1 36 THR HA H 2.982 6.644 -6.334 1.00 . A A . 36 THR HA 1 1
29 57651 1 1 36 THR HB H 6.034 6.429 -6.086 1.00 . A A . 36 THR HB 1 1
29 57652 1 1 36 THR HG1 H 5.159 8.496 -6.307 1.00 . A A . 36 THR HG1 1 1
29 57653 1 1 36 THR HG21 H 6.051 5.937 -8.505 1.00 . A A . 36 THR HG21 1 1
29 57654 1 1 36 THR HG22 H 5.339 4.653 -7.519 1.00 . A A . 36 THR HG22 1 1
29 57655 1 1 36 THR HG23 H 4.278 5.742 -8.456 1.00 . A A . 36 THR HG23 1 1
29 57656 1 1 36 THR N N 4.058 7.227 -4.624 1.00 . A A . 36 THR N 1 1
29 57657 1 1 36 THR O O 4.741 4.333 -4.999 1.00 . A A . 36 THR O 1 1
29 57658 1 1 36 THR OG1 O 5.165 7.970 -7.113 1.00 . A A . 36 THR OG1 1 1
29 57659 1 1 37 PHE C C 2.568 2.121 -5.835 1.00 . A A . 37 PHE C 1 1
29 57660 1 1 37 PHE CA C 2.225 3.168 -4.786 1.00 . A A . 37 PHE CA 1 1
29 57661 1 1 37 PHE CB C 0.734 3.116 -4.487 1.00 . A A . 37 PHE CB 1 1
29 57662 1 1 37 PHE CD1 C 0.821 4.014 -2.124 1.00 . A A . 37 PHE CD1 1 1
29 57663 1 1 37 PHE CD2 C -0.650 5.093 -3.741 1.00 . A A . 37 PHE CD2 1 1
29 57664 1 1 37 PHE CE1 C 0.465 4.971 -1.158 1.00 . A A . 37 PHE CE1 1 1
29 57665 1 1 37 PHE CE2 C -1.020 6.031 -2.768 1.00 . A A . 37 PHE CE2 1 1
29 57666 1 1 37 PHE CG C 0.283 4.091 -3.424 1.00 . A A . 37 PHE CG 1 1
29 57667 1 1 37 PHE CZ C -0.442 5.991 -1.488 1.00 . A A . 37 PHE CZ 1 1
29 57668 1 1 37 PHE H H 1.773 5.042 -5.683 1.00 . A A . 37 PHE H 1 1
29 57669 1 1 37 PHE HA H 2.798 2.988 -3.874 1.00 . A A . 37 PHE HA 1 1
29 57670 1 1 37 PHE HB2 H 0.180 3.284 -5.414 1.00 . A A . 37 PHE HB2 1 1
29 57671 1 1 37 PHE HB3 H 0.521 2.114 -4.154 1.00 . A A . 37 PHE HB3 1 1
29 57672 1 1 37 PHE HD1 H 1.511 3.228 -1.860 1.00 . A A . 37 PHE HD1 1 1
29 57673 1 1 37 PHE HD2 H -1.090 5.153 -4.729 1.00 . A A . 37 PHE HD2 1 1
29 57674 1 1 37 PHE HE1 H 0.888 4.929 -0.164 1.00 . A A . 37 PHE HE1 1 1
29 57675 1 1 37 PHE HE2 H -1.782 6.759 -2.994 1.00 . A A . 37 PHE HE2 1 1
29 57676 1 1 37 PHE HZ H -0.706 6.735 -0.754 1.00 . A A . 37 PHE HZ 1 1
29 57677 1 1 37 PHE N N 2.529 4.488 -5.290 1.00 . A A . 37 PHE N 1 1
29 57678 1 1 37 PHE O O 2.388 2.366 -7.030 1.00 . A A . 37 PHE O 1 1
29 57679 1 1 38 ASP C C 2.652 -1.413 -5.916 1.00 . A A . 38 ASP C 1 1
29 57680 1 1 38 ASP CA C 3.356 -0.122 -6.342 1.00 . A A . 38 ASP CA 1 1
29 57681 1 1 38 ASP CB C 4.886 -0.211 -6.449 1.00 . A A . 38 ASP CB 1 1
29 57682 1 1 38 ASP CG C 5.320 -1.384 -7.306 1.00 . A A . 38 ASP CG 1 1
29 57683 1 1 38 ASP H H 3.200 0.743 -4.430 1.00 . A A . 38 ASP H 1 1
29 57684 1 1 38 ASP HA H 2.964 0.080 -7.331 1.00 . A A . 38 ASP HA 1 1
29 57685 1 1 38 ASP HB2 H 5.293 0.705 -6.877 1.00 . A A . 38 ASP HB2 1 1
29 57686 1 1 38 ASP HB3 H 5.327 -0.313 -5.457 1.00 . A A . 38 ASP HB3 1 1
29 57687 1 1 38 ASP N N 3.040 0.945 -5.413 1.00 . A A . 38 ASP N 1 1
29 57688 1 1 38 ASP O O 3.239 -2.301 -5.311 1.00 . A A . 38 ASP O 1 1
29 57689 1 1 38 ASP OD1 O 4.532 -1.749 -8.209 1.00 . A A . 38 ASP OD1 1 1
29 57690 1 1 38 ASP OD2 O 6.422 -1.906 -7.050 1.00 . A A . 38 ASP OD2 1 1
29 57691 1 1 39 ALA C C 0.754 -3.591 -7.401 1.00 . A A . 39 ALA C 1 1
29 57692 1 1 39 ALA CA C 0.600 -2.756 -6.130 1.00 . A A . 39 ALA CA 1 1
29 57693 1 1 39 ALA CB C -0.867 -2.377 -5.876 1.00 . A A . 39 ALA CB 1 1
29 57694 1 1 39 ALA H H 0.940 -0.771 -6.787 1.00 . A A . 39 ALA H 1 1
29 57695 1 1 39 ALA HA H 0.953 -3.325 -5.271 1.00 . A A . 39 ALA HA 1 1
29 57696 1 1 39 ALA HB1 H -1.259 -1.781 -6.702 1.00 . A A . 39 ALA HB1 1 1
29 57697 1 1 39 ALA HB2 H -1.468 -3.279 -5.776 1.00 . A A . 39 ALA HB2 1 1
29 57698 1 1 39 ALA HB3 H -0.943 -1.795 -4.957 1.00 . A A . 39 ALA HB3 1 1
29 57699 1 1 39 ALA N N 1.377 -1.537 -6.297 1.00 . A A . 39 ALA N 1 1
29 57700 1 1 39 ALA O O 0.130 -3.257 -8.408 1.00 . A A . 39 ALA O 1 1
29 57701 1 1 40 ASN C C 1.435 -6.878 -8.437 1.00 . A A . 40 ASN C 1 1
29 57702 1 1 40 ASN CA C 1.893 -5.431 -8.577 1.00 . A A . 40 ASN CA 1 1
29 57703 1 1 40 ASN CB C 3.363 -5.332 -8.989 1.00 . A A . 40 ASN CB 1 1
29 57704 1 1 40 ASN CG C 4.359 -5.493 -7.867 1.00 . A A . 40 ASN CG 1 1
29 57705 1 1 40 ASN H H 2.051 -4.913 -6.518 1.00 . A A . 40 ASN H 1 1
29 57706 1 1 40 ASN HA H 1.351 -5.014 -9.425 1.00 . A A . 40 ASN HA 1 1
29 57707 1 1 40 ASN HB2 H 3.615 -6.072 -9.733 1.00 . A A . 40 ASN HB2 1 1
29 57708 1 1 40 ASN HB3 H 3.516 -4.366 -9.442 1.00 . A A . 40 ASN HB3 1 1
29 57709 1 1 40 ASN HD21 H 4.502 -3.472 -7.716 1.00 . A A . 40 ASN HD21 1 1
29 57710 1 1 40 ASN HD22 H 5.498 -4.382 -6.608 1.00 . A A . 40 ASN HD22 1 1
29 57711 1 1 40 ASN N N 1.589 -4.639 -7.385 1.00 . A A . 40 ASN N 1 1
29 57712 1 1 40 ASN ND2 N 4.789 -4.372 -7.317 1.00 . A A . 40 ASN ND2 1 1
29 57713 1 1 40 ASN O O 1.723 -7.568 -7.457 1.00 . A A . 40 ASN O 1 1
29 57714 1 1 40 ASN OD1 O 4.785 -6.598 -7.560 1.00 . A A . 40 ASN OD1 1 1
29 57715 1 1 41 VAL C C 0.845 -9.594 -10.334 1.00 . A A . 41 VAL C 1 1
29 57716 1 1 41 VAL CA C 0.033 -8.611 -9.491 1.00 . A A . 41 VAL CA 1 1
29 57717 1 1 41 VAL CB C -1.444 -8.450 -9.893 1.00 . A A . 41 VAL CB 1 1
29 57718 1 1 41 VAL CG1 C -1.694 -7.830 -11.275 1.00 . A A . 41 VAL CG1 1 1
29 57719 1 1 41 VAL CG2 C -2.149 -9.800 -9.781 1.00 . A A . 41 VAL CG2 1 1
29 57720 1 1 41 VAL H H 0.524 -6.706 -10.234 1.00 . A A . 41 VAL H 1 1
29 57721 1 1 41 VAL HA H 0.030 -9.005 -8.484 1.00 . A A . 41 VAL HA 1 1
29 57722 1 1 41 VAL HB H -1.907 -7.784 -9.162 1.00 . A A . 41 VAL HB 1 1
29 57723 1 1 41 VAL HG11 H -2.764 -7.649 -11.392 1.00 . A A . 41 VAL HG11 1 1
29 57724 1 1 41 VAL HG12 H -1.175 -6.878 -11.372 1.00 . A A . 41 VAL HG12 1 1
29 57725 1 1 41 VAL HG13 H -1.375 -8.499 -12.073 1.00 . A A . 41 VAL HG13 1 1
29 57726 1 1 41 VAL HG21 H -2.075 -10.145 -8.750 1.00 . A A . 41 VAL HG21 1 1
29 57727 1 1 41 VAL HG22 H -3.198 -9.697 -10.047 1.00 . A A . 41 VAL HG22 1 1
29 57728 1 1 41 VAL HG23 H -1.695 -10.535 -10.444 1.00 . A A . 41 VAL HG23 1 1
29 57729 1 1 41 VAL N N 0.683 -7.319 -9.450 1.00 . A A . 41 VAL N 1 1
29 57730 1 1 41 VAL O O 0.747 -9.620 -11.559 1.00 . A A . 41 VAL O 1 1
29 57731 1 1 42 ALA C C 1.631 -12.770 -10.345 1.00 . A A . 42 ALA C 1 1
29 57732 1 1 42 ALA CA C 2.432 -11.462 -10.293 1.00 . A A . 42 ALA CA 1 1
29 57733 1 1 42 ALA CB C 3.746 -11.652 -9.534 1.00 . A A . 42 ALA CB 1 1
29 57734 1 1 42 ALA H H 1.704 -10.306 -8.654 1.00 . A A . 42 ALA H 1 1
29 57735 1 1 42 ALA HA H 2.684 -11.174 -11.315 1.00 . A A . 42 ALA HA 1 1
29 57736 1 1 42 ALA HB1 H 4.296 -10.711 -9.502 1.00 . A A . 42 ALA HB1 1 1
29 57737 1 1 42 ALA HB2 H 3.525 -11.975 -8.520 1.00 . A A . 42 ALA HB2 1 1
29 57738 1 1 42 ALA HB3 H 4.364 -12.406 -10.023 1.00 . A A . 42 ALA HB3 1 1
29 57739 1 1 42 ALA N N 1.669 -10.397 -9.661 1.00 . A A . 42 ALA N 1 1
29 57740 1 1 42 ALA O O 0.563 -12.908 -9.743 1.00 . A A . 42 ALA O 1 1
29 57741 1 1 43 ALA C C 1.675 -15.624 -9.602 1.00 . A A . 43 ALA C 1 1
29 57742 1 1 43 ALA CA C 1.649 -15.116 -11.045 1.00 . A A . 43 ALA CA 1 1
29 57743 1 1 43 ALA CB C 2.490 -16.012 -11.958 1.00 . A A . 43 ALA CB 1 1
29 57744 1 1 43 ALA H H 3.054 -13.602 -11.522 1.00 . A A . 43 ALA H 1 1
29 57745 1 1 43 ALA HA H 0.624 -15.101 -11.418 1.00 . A A . 43 ALA HA 1 1
29 57746 1 1 43 ALA HB1 H 2.089 -17.026 -11.945 1.00 . A A . 43 ALA HB1 1 1
29 57747 1 1 43 ALA HB2 H 2.459 -15.633 -12.981 1.00 . A A . 43 ALA HB2 1 1
29 57748 1 1 43 ALA HB3 H 3.524 -16.034 -11.613 1.00 . A A . 43 ALA HB3 1 1
29 57749 1 1 43 ALA N N 2.168 -13.758 -11.069 1.00 . A A . 43 ALA N 1 1
29 57750 1 1 43 ALA O O 2.675 -15.454 -8.907 1.00 . A A . 43 ALA O 1 1
29 57751 1 1 44 GLY C C -0.971 -15.995 -7.271 1.00 . A A . 44 GLY C 1 1
29 57752 1 1 44 GLY CA C 0.359 -16.560 -7.754 1.00 . A A . 44 GLY CA 1 1
29 57753 1 1 44 GLY H H -0.221 -16.310 -9.775 1.00 . A A . 44 GLY H 1 1
29 57754 1 1 44 GLY HA2 H 0.356 -17.645 -7.655 1.00 . A A . 44 GLY HA2 1 1
29 57755 1 1 44 GLY HA3 H 1.147 -16.162 -7.115 1.00 . A A . 44 GLY HA3 1 1
29 57756 1 1 44 GLY N N 0.564 -16.206 -9.150 1.00 . A A . 44 GLY N 1 1
29 57757 1 1 44 GLY O O -1.678 -16.657 -6.521 1.00 . A A . 44 GLY O 1 1
29 57758 1 1 45 LEU C C -3.297 -13.531 -8.447 1.00 . A A . 45 LEU C 1 1
29 57759 1 1 45 LEU CA C -2.523 -14.090 -7.246 1.00 . A A . 45 LEU CA 1 1
29 57760 1 1 45 LEU CB C -2.126 -13.004 -6.228 1.00 . A A . 45 LEU CB 1 1
29 57761 1 1 45 LEU CD1 C -2.070 -12.444 -3.742 1.00 . A A . 45 LEU CD1 1 1
29 57762 1 1 45 LEU CD2 C -4.181 -12.904 -4.879 1.00 . A A . 45 LEU CD2 1 1
29 57763 1 1 45 LEU CG C -2.720 -13.294 -4.840 1.00 . A A . 45 LEU CG 1 1
29 57764 1 1 45 LEU H H -0.681 -14.250 -8.292 1.00 . A A . 45 LEU H 1 1
29 57765 1 1 45 LEU HA H -3.170 -14.796 -6.733 1.00 . A A . 45 LEU HA 1 1
29 57766 1 1 45 LEU HB2 H -1.043 -12.959 -6.157 1.00 . A A . 45 LEU HB2 1 1
29 57767 1 1 45 LEU HB3 H -2.466 -12.021 -6.553 1.00 . A A . 45 LEU HB3 1 1
29 57768 1 1 45 LEU HD11 H -2.321 -11.394 -3.883 1.00 . A A . 45 LEU HD11 1 1
29 57769 1 1 45 LEU HD12 H -2.444 -12.759 -2.768 1.00 . A A . 45 LEU HD12 1 1
29 57770 1 1 45 LEU HD13 H -0.990 -12.550 -3.758 1.00 . A A . 45 LEU HD13 1 1
29 57771 1 1 45 LEU HD21 H -4.690 -13.437 -5.678 1.00 . A A . 45 LEU HD21 1 1
29 57772 1 1 45 LEU HD22 H -4.619 -13.164 -3.919 1.00 . A A . 45 LEU HD22 1 1
29 57773 1 1 45 LEU HD23 H -4.248 -11.829 -5.056 1.00 . A A . 45 LEU HD23 1 1
29 57774 1 1 45 LEU HG H -2.673 -14.355 -4.582 1.00 . A A . 45 LEU HG 1 1
29 57775 1 1 45 LEU N N -1.316 -14.772 -7.696 1.00 . A A . 45 LEU N 1 1
29 57776 1 1 45 LEU O O -3.002 -12.435 -8.909 1.00 . A A . 45 LEU O 1 1
29 57777 1 1 46 PRO C C -6.138 -12.833 -9.770 1.00 . A A . 46 PRO C 1 1
29 57778 1 1 46 PRO CA C -5.030 -13.817 -10.167 1.00 . A A . 46 PRO CA 1 1
29 57779 1 1 46 PRO CB C -5.576 -15.125 -10.742 1.00 . A A . 46 PRO CB 1 1
29 57780 1 1 46 PRO CD C -4.816 -15.511 -8.496 1.00 . A A . 46 PRO CD 1 1
29 57781 1 1 46 PRO CG C -5.913 -15.918 -9.480 1.00 . A A . 46 PRO CG 1 1
29 57782 1 1 46 PRO HA H -4.378 -13.352 -10.906 1.00 . A A . 46 PRO HA 1 1
29 57783 1 1 46 PRO HB2 H -6.437 -14.991 -11.399 1.00 . A A . 46 PRO HB2 1 1
29 57784 1 1 46 PRO HB3 H -4.772 -15.630 -11.274 1.00 . A A . 46 PRO HB3 1 1
29 57785 1 1 46 PRO HD2 H -5.256 -15.399 -7.507 1.00 . A A . 46 PRO HD2 1 1
29 57786 1 1 46 PRO HD3 H -4.023 -16.258 -8.473 1.00 . A A . 46 PRO HD3 1 1
29 57787 1 1 46 PRO HG2 H -6.880 -15.577 -9.106 1.00 . A A . 46 PRO HG2 1 1
29 57788 1 1 46 PRO HG3 H -5.927 -16.995 -9.648 1.00 . A A . 46 PRO HG3 1 1
29 57789 1 1 46 PRO N N -4.303 -14.241 -8.979 1.00 . A A . 46 PRO N 1 1
29 57790 1 1 46 PRO O O -7.309 -13.034 -10.095 1.00 . A A . 46 PRO O 1 1
29 57791 1 1 47 TRP C C -6.607 -9.527 -9.161 1.00 . A A . 47 TRP C 1 1
29 57792 1 1 47 TRP CA C -6.736 -10.852 -8.429 1.00 . A A . 47 TRP CA 1 1
29 57793 1 1 47 TRP CB C -6.533 -10.717 -6.914 1.00 . A A . 47 TRP CB 1 1
29 57794 1 1 47 TRP CD1 C -7.394 -13.080 -6.645 1.00 . A A . 47 TRP CD1 1 1
29 57795 1 1 47 TRP CD2 C -7.029 -12.111 -4.664 1.00 . A A . 47 TRP CD2 1 1
29 57796 1 1 47 TRP CE2 C -7.552 -13.414 -4.416 1.00 . A A . 47 TRP CE2 1 1
29 57797 1 1 47 TRP CE3 C -6.609 -11.389 -3.529 1.00 . A A . 47 TRP CE3 1 1
29 57798 1 1 47 TRP CG C -6.974 -11.911 -6.115 1.00 . A A . 47 TRP CG 1 1
29 57799 1 1 47 TRP CH2 C -7.258 -13.231 -2.048 1.00 . A A . 47 TRP CH2 1 1
29 57800 1 1 47 TRP CZ2 C -7.728 -13.951 -3.140 1.00 . A A . 47 TRP CZ2 1 1
29 57801 1 1 47 TRP CZ3 C -6.623 -12.003 -2.261 1.00 . A A . 47 TRP CZ3 1 1
29 57802 1 1 47 TRP H H -4.795 -11.632 -8.840 1.00 . A A . 47 TRP H 1 1
29 57803 1 1 47 TRP HA H -7.757 -11.199 -8.570 1.00 . A A . 47 TRP HA 1 1
29 57804 1 1 47 TRP HB2 H -5.482 -10.511 -6.707 1.00 . A A . 47 TRP HB2 1 1
29 57805 1 1 47 TRP HB3 H -7.120 -9.865 -6.565 1.00 . A A . 47 TRP HB3 1 1
29 57806 1 1 47 TRP HD1 H -7.509 -13.332 -7.681 1.00 . A A . 47 TRP HD1 1 1
29 57807 1 1 47 TRP HE1 H -8.141 -14.859 -5.826 1.00 . A A . 47 TRP HE1 1 1
29 57808 1 1 47 TRP HE3 H -6.156 -10.416 -3.649 1.00 . A A . 47 TRP HE3 1 1
29 57809 1 1 47 TRP HH2 H -7.346 -13.635 -1.055 1.00 . A A . 47 TRP HH2 1 1
29 57810 1 1 47 TRP HZ2 H -8.151 -14.933 -3.011 1.00 . A A . 47 TRP HZ2 1 1
29 57811 1 1 47 TRP HZ3 H -6.055 -11.621 -1.450 1.00 . A A . 47 TRP HZ3 1 1
29 57812 1 1 47 TRP N N -5.784 -11.798 -9.001 1.00 . A A . 47 TRP N 1 1
29 57813 1 1 47 TRP NE1 N -7.764 -13.937 -5.652 1.00 . A A . 47 TRP NE1 1 1
29 57814 1 1 47 TRP O O -5.498 -9.055 -9.409 1.00 . A A . 47 TRP O 1 1
29 57815 1 1 48 GLU C C -7.490 -6.646 -9.079 1.00 . A A . 48 GLU C 1 1
29 57816 1 1 48 GLU CA C -7.740 -7.649 -10.194 1.00 . A A . 48 GLU CA 1 1
29 57817 1 1 48 GLU CB C -9.080 -7.461 -10.921 1.00 . A A . 48 GLU CB 1 1
29 57818 1 1 48 GLU CD C -10.432 -6.181 -12.594 1.00 . A A . 48 GLU CD 1 1
29 57819 1 1 48 GLU CG C -9.083 -6.281 -11.901 1.00 . A A . 48 GLU CG 1 1
29 57820 1 1 48 GLU H H -8.612 -9.273 -9.117 1.00 . A A . 48 GLU H 1 1
29 57821 1 1 48 GLU HA H -6.938 -7.612 -10.936 1.00 . A A . 48 GLU HA 1 1
29 57822 1 1 48 GLU HB2 H -9.301 -8.364 -11.493 1.00 . A A . 48 GLU HB2 1 1
29 57823 1 1 48 GLU HB3 H -9.874 -7.304 -10.192 1.00 . A A . 48 GLU HB3 1 1
29 57824 1 1 48 GLU HG2 H -8.905 -5.356 -11.356 1.00 . A A . 48 GLU HG2 1 1
29 57825 1 1 48 GLU HG3 H -8.303 -6.404 -12.650 1.00 . A A . 48 GLU HG3 1 1
29 57826 1 1 48 GLU N N -7.743 -8.922 -9.508 1.00 . A A . 48 GLU N 1 1
29 57827 1 1 48 GLU O O -8.435 -6.143 -8.476 1.00 . A A . 48 GLU O 1 1
29 57828 1 1 48 GLU OE1 O -10.705 -6.994 -13.506 1.00 . A A . 48 GLU OE1 1 1
29 57829 1 1 48 GLU OE2 O -11.282 -5.387 -12.137 1.00 . A A . 48 GLU OE2 1 1
29 57830 1 1 49 PHE C C -5.287 -4.340 -8.160 1.00 . A A . 49 PHE C 1 1
29 57831 1 1 49 PHE CA C -5.740 -5.686 -7.625 1.00 . A A . 49 PHE CA 1 1
29 57832 1 1 49 PHE CB C -4.635 -6.468 -6.894 1.00 . A A . 49 PHE CB 1 1
29 57833 1 1 49 PHE CD1 C -4.649 -5.014 -4.804 1.00 . A A . 49 PHE CD1 1 1
29 57834 1 1 49 PHE CD2 C -4.643 -7.436 -4.557 1.00 . A A . 49 PHE CD2 1 1
29 57835 1 1 49 PHE CE1 C -4.678 -4.874 -3.405 1.00 . A A . 49 PHE CE1 1 1
29 57836 1 1 49 PHE CE2 C -4.690 -7.293 -3.162 1.00 . A A . 49 PHE CE2 1 1
29 57837 1 1 49 PHE CG C -4.646 -6.298 -5.386 1.00 . A A . 49 PHE CG 1 1
29 57838 1 1 49 PHE CZ C -4.713 -6.013 -2.582 1.00 . A A . 49 PHE CZ 1 1
29 57839 1 1 49 PHE H H -5.533 -7.026 -9.263 1.00 . A A . 49 PHE H 1 1
29 57840 1 1 49 PHE HA H -6.543 -5.522 -6.918 1.00 . A A . 49 PHE HA 1 1
29 57841 1 1 49 PHE HB2 H -4.778 -7.528 -7.104 1.00 . A A . 49 PHE HB2 1 1
29 57842 1 1 49 PHE HB3 H -3.650 -6.202 -7.278 1.00 . A A . 49 PHE HB3 1 1
29 57843 1 1 49 PHE HD1 H -4.615 -4.129 -5.423 1.00 . A A . 49 PHE HD1 1 1
29 57844 1 1 49 PHE HD2 H -4.578 -8.428 -4.981 1.00 . A A . 49 PHE HD2 1 1
29 57845 1 1 49 PHE HE1 H -4.646 -3.892 -2.960 1.00 . A A . 49 PHE HE1 1 1
29 57846 1 1 49 PHE HE2 H -4.656 -8.171 -2.539 1.00 . A A . 49 PHE HE2 1 1
29 57847 1 1 49 PHE HZ H -4.707 -5.911 -1.505 1.00 . A A . 49 PHE HZ 1 1
29 57848 1 1 49 PHE N N -6.207 -6.457 -8.764 1.00 . A A . 49 PHE N 1 1
29 57849 1 1 49 PHE O O -4.118 -4.154 -8.493 1.00 . A A . 49 PHE O 1 1
29 57850 1 1 50 VAL C C -5.352 -1.138 -8.106 1.00 . A A . 50 VAL C 1 1
29 57851 1 1 50 VAL CA C -5.965 -2.189 -9.036 1.00 . A A . 50 VAL CA 1 1
29 57852 1 1 50 VAL CB C -7.224 -1.690 -9.770 1.00 . A A . 50 VAL CB 1 1
29 57853 1 1 50 VAL CG1 C -7.846 -2.820 -10.600 1.00 . A A . 50 VAL CG1 1 1
29 57854 1 1 50 VAL CG2 C -8.286 -1.123 -8.825 1.00 . A A . 50 VAL CG2 1 1
29 57855 1 1 50 VAL H H -7.158 -3.585 -7.908 1.00 . A A . 50 VAL H 1 1
29 57856 1 1 50 VAL HA H -5.266 -2.450 -9.828 1.00 . A A . 50 VAL HA 1 1
29 57857 1 1 50 VAL HB H -6.927 -0.894 -10.455 1.00 . A A . 50 VAL HB 1 1
29 57858 1 1 50 VAL HG11 H -7.088 -3.278 -11.237 1.00 . A A . 50 VAL HG11 1 1
29 57859 1 1 50 VAL HG12 H -8.272 -3.579 -9.944 1.00 . A A . 50 VAL HG12 1 1
29 57860 1 1 50 VAL HG13 H -8.639 -2.420 -11.232 1.00 . A A . 50 VAL HG13 1 1
29 57861 1 1 50 VAL HG21 H -9.227 -0.990 -9.359 1.00 . A A . 50 VAL HG21 1 1
29 57862 1 1 50 VAL HG22 H -8.432 -1.817 -8.003 1.00 . A A . 50 VAL HG22 1 1
29 57863 1 1 50 VAL HG23 H -7.970 -0.158 -8.431 1.00 . A A . 50 VAL HG23 1 1
29 57864 1 1 50 VAL N N -6.229 -3.406 -8.285 1.00 . A A . 50 VAL N 1 1
29 57865 1 1 50 VAL O O -5.914 -0.870 -7.042 1.00 . A A . 50 VAL O 1 1
29 57866 1 1 51 PRO C C -4.836 1.775 -8.265 1.00 . A A . 51 PRO C 1 1
29 57867 1 1 51 PRO CA C -3.816 0.718 -7.837 1.00 . A A . 51 PRO CA 1 1
29 57868 1 1 51 PRO CB C -2.406 1.004 -8.359 1.00 . A A . 51 PRO CB 1 1
29 57869 1 1 51 PRO CD C -3.375 -0.808 -9.625 1.00 . A A . 51 PRO CD 1 1
29 57870 1 1 51 PRO CG C -2.402 0.369 -9.750 1.00 . A A . 51 PRO CG 1 1
29 57871 1 1 51 PRO HA H -3.799 0.615 -6.751 1.00 . A A . 51 PRO HA 1 1
29 57872 1 1 51 PRO HB2 H -2.179 2.069 -8.391 1.00 . A A . 51 PRO HB2 1 1
29 57873 1 1 51 PRO HB3 H -1.681 0.487 -7.729 1.00 . A A . 51 PRO HB3 1 1
29 57874 1 1 51 PRO HD2 H -3.946 -0.883 -10.551 1.00 . A A . 51 PRO HD2 1 1
29 57875 1 1 51 PRO HD3 H -2.824 -1.731 -9.441 1.00 . A A . 51 PRO HD3 1 1
29 57876 1 1 51 PRO HG2 H -2.794 1.086 -10.473 1.00 . A A . 51 PRO HG2 1 1
29 57877 1 1 51 PRO HG3 H -1.405 0.046 -10.052 1.00 . A A . 51 PRO HG3 1 1
29 57878 1 1 51 PRO N N -4.220 -0.516 -8.474 1.00 . A A . 51 PRO N 1 1
29 57879 1 1 51 PRO O O -5.039 1.995 -9.457 1.00 . A A . 51 PRO O 1 1
29 57880 1 1 52 VAL C C -6.228 4.549 -8.286 1.00 . A A . 52 VAL C 1 1
29 57881 1 1 52 VAL CA C -6.662 3.249 -7.610 1.00 . A A . 52 VAL CA 1 1
29 57882 1 1 52 VAL CB C -7.521 3.486 -6.373 1.00 . A A . 52 VAL CB 1 1
29 57883 1 1 52 VAL CG1 C -8.200 2.185 -5.930 1.00 . A A . 52 VAL CG1 1 1
29 57884 1 1 52 VAL CG2 C -6.674 4.056 -5.253 1.00 . A A . 52 VAL CG2 1 1
29 57885 1 1 52 VAL H H -5.328 2.159 -6.345 1.00 . A A . 52 VAL H 1 1
29 57886 1 1 52 VAL HA H -7.310 2.722 -8.276 1.00 . A A . 52 VAL HA 1 1
29 57887 1 1 52 VAL HB H -8.274 4.228 -6.632 1.00 . A A . 52 VAL HB 1 1
29 57888 1 1 52 VAL HG11 H -8.854 1.818 -6.721 1.00 . A A . 52 VAL HG11 1 1
29 57889 1 1 52 VAL HG12 H -7.447 1.429 -5.714 1.00 . A A . 52 VAL HG12 1 1
29 57890 1 1 52 VAL HG13 H -8.798 2.366 -5.037 1.00 . A A . 52 VAL HG13 1 1
29 57891 1 1 52 VAL HG21 H -5.904 3.341 -4.977 1.00 . A A . 52 VAL HG21 1 1
29 57892 1 1 52 VAL HG22 H -6.208 4.952 -5.630 1.00 . A A . 52 VAL HG22 1 1
29 57893 1 1 52 VAL HG23 H -7.301 4.297 -4.401 1.00 . A A . 52 VAL HG23 1 1
29 57894 1 1 52 VAL N N -5.503 2.414 -7.305 1.00 . A A . 52 VAL N 1 1
29 57895 1 1 52 VAL O O -6.910 5.066 -9.168 1.00 . A A . 52 VAL O 1 1
29 57896 1 1 53 GLN C C -2.773 5.230 -8.552 1.00 . A A . 53 GLN C 1 1
29 57897 1 1 53 GLN CA C -4.173 5.800 -8.764 1.00 . A A . 53 GLN CA 1 1
29 57898 1 1 53 GLN CB C -4.272 7.302 -8.460 1.00 . A A . 53 GLN CB 1 1
29 57899 1 1 53 GLN CD C -4.575 7.167 -5.940 1.00 . A A . 53 GLN CD 1 1
29 57900 1 1 53 GLN CG C -3.746 7.719 -7.082 1.00 . A A . 53 GLN CG 1 1
29 57901 1 1 53 GLN H H -4.576 4.518 -7.167 1.00 . A A . 53 GLN H 1 1
29 57902 1 1 53 GLN HA H -4.464 5.646 -9.803 1.00 . A A . 53 GLN HA 1 1
29 57903 1 1 53 GLN HB2 H -3.681 7.838 -9.200 1.00 . A A . 53 GLN HB2 1 1
29 57904 1 1 53 GLN HB3 H -5.309 7.620 -8.576 1.00 . A A . 53 GLN HB3 1 1
29 57905 1 1 53 GLN HE21 H -6.221 8.121 -6.637 1.00 . A A . 53 GLN HE21 1 1
29 57906 1 1 53 GLN HE22 H -6.438 7.177 -5.174 1.00 . A A . 53 GLN HE22 1 1
29 57907 1 1 53 GLN HG2 H -2.715 7.393 -6.954 1.00 . A A . 53 GLN HG2 1 1
29 57908 1 1 53 GLN HG3 H -3.778 8.807 -7.018 1.00 . A A . 53 GLN HG3 1 1
29 57909 1 1 53 GLN N N -5.044 5.020 -7.912 1.00 . A A . 53 GLN N 1 1
29 57910 1 1 53 GLN NE2 N -5.850 7.538 -5.903 1.00 . A A . 53 GLN NE2 1 1
29 57911 1 1 53 GLN O O -2.540 4.540 -7.557 1.00 . A A . 53 GLN O 1 1
29 57912 1 1 53 GLN OE1 O -4.087 6.401 -5.115 1.00 . A A . 53 GLN OE1 1 1
29 57913 1 1 54 ARG C C 0.082 5.895 -8.049 1.00 . A A . 54 ARG C 1 1
29 57914 1 1 54 ARG CA C -0.451 5.144 -9.270 1.00 . A A . 54 ARG CA 1 1
29 57915 1 1 54 ARG CB C 0.336 5.453 -10.554 1.00 . A A . 54 ARG CB 1 1
29 57916 1 1 54 ARG CD C 2.267 3.870 -9.982 1.00 . A A . 54 ARG CD 1 1
29 57917 1 1 54 ARG CG C 1.856 5.247 -10.471 1.00 . A A . 54 ARG CG 1 1
29 57918 1 1 54 ARG CZ C 4.261 2.355 -10.083 1.00 . A A . 54 ARG CZ 1 1
29 57919 1 1 54 ARG H H -2.088 6.096 -10.251 1.00 . A A . 54 ARG H 1 1
29 57920 1 1 54 ARG HA H -0.391 4.073 -9.072 1.00 . A A . 54 ARG HA 1 1
29 57921 1 1 54 ARG HB2 H -0.056 4.822 -11.354 1.00 . A A . 54 ARG HB2 1 1
29 57922 1 1 54 ARG HB3 H 0.167 6.490 -10.837 1.00 . A A . 54 ARG HB3 1 1
29 57923 1 1 54 ARG HD2 H 2.158 3.882 -8.905 1.00 . A A . 54 ARG HD2 1 1
29 57924 1 1 54 ARG HD3 H 1.563 3.179 -10.426 1.00 . A A . 54 ARG HD3 1 1
29 57925 1 1 54 ARG HE H 4.103 4.163 -11.002 1.00 . A A . 54 ARG HE 1 1
29 57926 1 1 54 ARG HG2 H 2.264 5.371 -11.465 1.00 . A A . 54 ARG HG2 1 1
29 57927 1 1 54 ARG HG3 H 2.294 5.983 -9.810 1.00 . A A . 54 ARG HG3 1 1
29 57928 1 1 54 ARG HH11 H 3.014 1.864 -8.552 1.00 . A A . 54 ARG HH11 1 1
29 57929 1 1 54 ARG HH12 H 4.123 0.597 -9.001 1.00 . A A . 54 ARG HH12 1 1
29 57930 1 1 54 ARG HH21 H 5.821 2.636 -11.383 1.00 . A A . 54 ARG HH21 1 1
29 57931 1 1 54 ARG HH22 H 5.874 1.162 -10.466 1.00 . A A . 54 ARG HH22 1 1
29 57932 1 1 54 ARG N N -1.847 5.507 -9.467 1.00 . A A . 54 ARG N 1 1
29 57933 1 1 54 ARG NE N 3.644 3.516 -10.376 1.00 . A A . 54 ARG NE 1 1
29 57934 1 1 54 ARG NH1 N 3.735 1.518 -9.188 1.00 . A A . 54 ARG NH1 1 1
29 57935 1 1 54 ARG NH2 N 5.406 2.029 -10.692 1.00 . A A . 54 ARG NH2 1 1
29 57936 1 1 54 ARG O O 0.755 5.312 -7.202 1.00 . A A . 54 ARG O 1 1
29 57937 1 1 55 ASP C C -0.375 9.255 -6.657 1.00 . A A . 55 ASP C 1 1
29 57938 1 1 55 ASP CA C 0.531 8.141 -7.177 1.00 . A A . 55 ASP CA 1 1
29 57939 1 1 55 ASP CB C 1.665 8.699 -8.046 1.00 . A A . 55 ASP CB 1 1
29 57940 1 1 55 ASP CG C 1.241 9.283 -9.389 1.00 . A A . 55 ASP CG 1 1
29 57941 1 1 55 ASP H H -0.651 7.671 -8.754 1.00 . A A . 55 ASP H 1 1
29 57942 1 1 55 ASP HA H 0.943 7.627 -6.311 1.00 . A A . 55 ASP HA 1 1
29 57943 1 1 55 ASP HB2 H 2.129 9.499 -7.488 1.00 . A A . 55 ASP HB2 1 1
29 57944 1 1 55 ASP HB3 H 2.394 7.912 -8.230 1.00 . A A . 55 ASP HB3 1 1
29 57945 1 1 55 ASP N N -0.197 7.196 -7.979 1.00 . A A . 55 ASP N 1 1
29 57946 1 1 55 ASP O O -1.406 9.570 -7.244 1.00 . A A . 55 ASP O 1 1
29 57947 1 1 55 ASP OD1 O 0.155 8.930 -9.900 1.00 . A A . 55 ASP OD1 1 1
29 57948 1 1 55 ASP OD2 O 2.100 10.032 -9.903 1.00 . A A . 55 ASP OD2 1 1
29 57949 1 1 56 ILE C C 0.378 11.964 -4.450 1.00 . A A . 56 ILE C 1 1
29 57950 1 1 56 ILE CA C -0.657 10.914 -4.820 1.00 . A A . 56 ILE CA 1 1
29 57951 1 1 56 ILE CB C -1.414 10.431 -3.573 1.00 . A A . 56 ILE CB 1 1
29 57952 1 1 56 ILE CD1 C -1.053 9.448 -1.230 1.00 . A A . 56 ILE CD1 1 1
29 57953 1 1 56 ILE CG1 C -0.427 9.870 -2.557 1.00 . A A . 56 ILE CG1 1 1
29 57954 1 1 56 ILE CG2 C -2.451 9.384 -3.950 1.00 . A A . 56 ILE CG2 1 1
29 57955 1 1 56 ILE H H 0.945 9.581 -5.181 1.00 . A A . 56 ILE H 1 1
29 57956 1 1 56 ILE HA H -1.397 11.358 -5.458 1.00 . A A . 56 ILE HA 1 1
29 57957 1 1 56 ILE HB H -1.942 11.273 -3.122 1.00 . A A . 56 ILE HB 1 1
29 57958 1 1 56 ILE HD11 H -0.254 9.101 -0.577 1.00 . A A . 56 ILE HD11 1 1
29 57959 1 1 56 ILE HD12 H -1.543 10.306 -0.774 1.00 . A A . 56 ILE HD12 1 1
29 57960 1 1 56 ILE HD13 H -1.775 8.647 -1.357 1.00 . A A . 56 ILE HD13 1 1
29 57961 1 1 56 ILE HG12 H 0.076 9.033 -3.033 1.00 . A A . 56 ILE HG12 1 1
29 57962 1 1 56 ILE HG13 H 0.289 10.651 -2.319 1.00 . A A . 56 ILE HG13 1 1
29 57963 1 1 56 ILE HG21 H -1.948 8.492 -4.320 1.00 . A A . 56 ILE HG21 1 1
29 57964 1 1 56 ILE HG22 H -3.035 9.152 -3.063 1.00 . A A . 56 ILE HG22 1 1
29 57965 1 1 56 ILE HG23 H -3.112 9.783 -4.717 1.00 . A A . 56 ILE HG23 1 1
29 57966 1 1 56 ILE N N 0.022 9.831 -5.523 1.00 . A A . 56 ILE N 1 1
29 57967 1 1 56 ILE O O 1.575 11.753 -4.668 1.00 . A A . 56 ILE O 1 1
29 57968 1 1 57 ASP C C 0.062 13.885 -1.523 1.00 . A A . 57 ASP C 1 1
29 57969 1 1 57 ASP CA C 0.767 13.762 -2.870 1.00 . A A . 57 ASP CA 1 1
29 57970 1 1 57 ASP CB C 1.223 15.112 -3.428 1.00 . A A . 57 ASP CB 1 1
29 57971 1 1 57 ASP CG C 0.111 16.150 -3.468 1.00 . A A . 57 ASP CG 1 1
29 57972 1 1 57 ASP H H -1.064 13.158 -3.654 1.00 . A A . 57 ASP H 1 1
29 57973 1 1 57 ASP HA H 1.651 13.159 -2.673 1.00 . A A . 57 ASP HA 1 1
29 57974 1 1 57 ASP HB2 H 2.011 15.491 -2.779 1.00 . A A . 57 ASP HB2 1 1
29 57975 1 1 57 ASP HB3 H 1.633 14.976 -4.428 1.00 . A A . 57 ASP HB3 1 1
29 57976 1 1 57 ASP N N -0.070 13.045 -3.809 1.00 . A A . 57 ASP N 1 1
29 57977 1 1 57 ASP O O -1.149 13.692 -1.414 1.00 . A A . 57 ASP O 1 1
29 57978 1 1 57 ASP OD1 O -0.270 16.627 -2.378 1.00 . A A . 57 ASP OD1 1 1
29 57979 1 1 57 ASP OD2 O -0.271 16.522 -4.598 1.00 . A A . 57 ASP OD2 1 1
29 57980 1 1 58 VAL C C 1.072 15.908 1.076 1.00 . A A . 58 VAL C 1 1
29 57981 1 1 58 VAL CA C 0.524 14.492 0.856 1.00 . A A . 58 VAL CA 1 1
29 57982 1 1 58 VAL CB C 1.164 13.465 1.797 1.00 . A A . 58 VAL CB 1 1
29 57983 1 1 58 VAL CG1 C 1.071 13.913 3.258 1.00 . A A . 58 VAL CG1 1 1
29 57984 1 1 58 VAL CG2 C 0.469 12.115 1.629 1.00 . A A . 58 VAL CG2 1 1
29 57985 1 1 58 VAL H H 1.862 14.219 -0.742 1.00 . A A . 58 VAL H 1 1
29 57986 1 1 58 VAL HA H -0.550 14.442 1.064 1.00 . A A . 58 VAL HA 1 1
29 57987 1 1 58 VAL HB H 2.202 13.322 1.522 1.00 . A A . 58 VAL HB 1 1
29 57988 1 1 58 VAL HG11 H 0.049 14.204 3.485 1.00 . A A . 58 VAL HG11 1 1
29 57989 1 1 58 VAL HG12 H 1.378 13.114 3.930 1.00 . A A . 58 VAL HG12 1 1
29 57990 1 1 58 VAL HG13 H 1.720 14.767 3.421 1.00 . A A . 58 VAL HG13 1 1
29 57991 1 1 58 VAL HG21 H 0.968 11.380 2.250 1.00 . A A . 58 VAL HG21 1 1
29 57992 1 1 58 VAL HG22 H -0.563 12.210 1.948 1.00 . A A . 58 VAL HG22 1 1
29 57993 1 1 58 VAL HG23 H 0.506 11.781 0.591 1.00 . A A . 58 VAL HG23 1 1
29 57994 1 1 58 VAL N N 0.878 14.142 -0.506 1.00 . A A . 58 VAL N 1 1
29 57995 1 1 58 VAL O O 2.131 16.256 0.556 1.00 . A A . 58 VAL O 1 1
29 57996 1 1 59 ARG C C 1.519 17.660 3.709 1.00 . A A . 59 ARG C 1 1
29 57997 1 1 59 ARG CA C 0.874 17.990 2.373 1.00 . A A . 59 ARG CA 1 1
29 57998 1 1 59 ARG CB C -0.290 18.983 2.511 1.00 . A A . 59 ARG CB 1 1
29 57999 1 1 59 ARG CD C -0.248 19.673 0.057 1.00 . A A . 59 ARG CD 1 1
29 58000 1 1 59 ARG CG C -1.089 19.096 1.205 1.00 . A A . 59 ARG CG 1 1
29 58001 1 1 59 ARG CZ C -0.782 22.114 0.039 1.00 . A A . 59 ARG CZ 1 1
29 58002 1 1 59 ARG H H -0.486 16.380 2.258 1.00 . A A . 59 ARG H 1 1
29 58003 1 1 59 ARG HA H 1.630 18.415 1.720 1.00 . A A . 59 ARG HA 1 1
29 58004 1 1 59 ARG HB2 H -0.972 18.638 3.290 1.00 . A A . 59 ARG HB2 1 1
29 58005 1 1 59 ARG HB3 H 0.099 19.959 2.805 1.00 . A A . 59 ARG HB3 1 1
29 58006 1 1 59 ARG HD2 H 0.690 19.132 -0.020 1.00 . A A . 59 ARG HD2 1 1
29 58007 1 1 59 ARG HD3 H -0.747 19.493 -0.894 1.00 . A A . 59 ARG HD3 1 1
29 58008 1 1 59 ARG HE H 0.975 21.301 0.685 1.00 . A A . 59 ARG HE 1 1
29 58009 1 1 59 ARG HG2 H -1.456 18.110 0.918 1.00 . A A . 59 ARG HG2 1 1
29 58010 1 1 59 ARG HG3 H -1.959 19.725 1.393 1.00 . A A . 59 ARG HG3 1 1
29 58011 1 1 59 ARG HH11 H -2.259 20.901 -0.634 1.00 . A A . 59 ARG HH11 1 1
29 58012 1 1 59 ARG HH12 H -2.658 22.596 -0.653 1.00 . A A . 59 ARG HH12 1 1
29 58013 1 1 59 ARG HH21 H 0.453 23.576 0.790 1.00 . A A . 59 ARG HH21 1 1
29 58014 1 1 59 ARG HH22 H -1.043 24.156 0.156 1.00 . A A . 59 ARG HH22 1 1
29 58015 1 1 59 ARG N N 0.374 16.722 1.866 1.00 . A A . 59 ARG N 1 1
29 58016 1 1 59 ARG NE N 0.061 21.097 0.276 1.00 . A A . 59 ARG NE 1 1
29 58017 1 1 59 ARG NH1 N -1.992 21.861 -0.471 1.00 . A A . 59 ARG NH1 1 1
29 58018 1 1 59 ARG NH2 N -0.434 23.372 0.312 1.00 . A A . 59 ARG NH2 1 1
29 58019 1 1 59 ARG O O 0.785 17.374 4.650 1.00 . A A . 59 ARG O 1 1
29 58020 1 1 60 ILE C C 2.892 16.452 5.994 1.00 . A A . 60 ILE C 1 1
29 58021 1 1 60 ILE CA C 3.572 16.647 4.642 1.00 . A A . 60 ILE CA 1 1
29 58022 1 1 60 ILE CB C 5.044 17.009 4.867 1.00 . A A . 60 ILE CB 1 1
29 58023 1 1 60 ILE CD1 C 7.203 17.121 3.518 1.00 . A A . 60 ILE CD1 1 1
29 58024 1 1 60 ILE CG1 C 5.708 17.422 3.556 1.00 . A A . 60 ILE CG1 1 1
29 58025 1 1 60 ILE CG2 C 5.742 15.798 5.514 1.00 . A A . 60 ILE CG2 1 1
29 58026 1 1 60 ILE H H 3.330 17.868 2.889 1.00 . A A . 60 ILE H 1 1
29 58027 1 1 60 ILE HA H 3.592 15.690 4.123 1.00 . A A . 60 ILE HA 1 1
29 58028 1 1 60 ILE HB H 5.105 17.853 5.550 1.00 . A A . 60 ILE HB 1 1
29 58029 1 1 60 ILE HD11 H 7.629 17.482 2.586 1.00 . A A . 60 ILE HD11 1 1
29 58030 1 1 60 ILE HD12 H 7.688 17.609 4.361 1.00 . A A . 60 ILE HD12 1 1
29 58031 1 1 60 ILE HD13 H 7.356 16.044 3.562 1.00 . A A . 60 ILE HD13 1 1
29 58032 1 1 60 ILE HG12 H 5.234 16.903 2.729 1.00 . A A . 60 ILE HG12 1 1
29 58033 1 1 60 ILE HG13 H 5.555 18.493 3.450 1.00 . A A . 60 ILE HG13 1 1
29 58034 1 1 60 ILE HG21 H 6.748 16.070 5.829 1.00 . A A . 60 ILE HG21 1 1
29 58035 1 1 60 ILE HG22 H 5.209 15.460 6.399 1.00 . A A . 60 ILE HG22 1 1
29 58036 1 1 60 ILE HG23 H 5.790 14.961 4.818 1.00 . A A . 60 ILE HG23 1 1
29 58037 1 1 60 ILE N N 2.854 17.555 3.736 1.00 . A A . 60 ILE N 1 1
29 58038 1 1 60 ILE O O 2.801 17.388 6.792 1.00 . A A . 60 ILE O 1 1
29 58039 1 1 61 GLY C C 0.272 14.612 7.173 1.00 . A A . 61 GLY C 1 1
29 58040 1 1 61 GLY CA C 1.768 14.787 7.431 1.00 . A A . 61 GLY CA 1 1
29 58041 1 1 61 GLY H H 2.620 14.502 5.531 1.00 . A A . 61 GLY H 1 1
29 58042 1 1 61 GLY HA2 H 2.187 13.827 7.729 1.00 . A A . 61 GLY HA2 1 1
29 58043 1 1 61 GLY HA3 H 1.939 15.489 8.246 1.00 . A A . 61 GLY HA3 1 1
29 58044 1 1 61 GLY N N 2.454 15.213 6.229 1.00 . A A . 61 GLY N 1 1
29 58045 1 1 61 GLY O O -0.373 13.838 7.874 1.00 . A A . 61 GLY O 1 1
29 58046 1 1 62 GLU C C -2.273 13.884 5.671 1.00 . A A . 62 GLU C 1 1
29 58047 1 1 62 GLU CA C -1.745 15.279 6.023 1.00 . A A . 62 GLU CA 1 1
29 58048 1 1 62 GLU CB C -2.259 16.367 5.074 1.00 . A A . 62 GLU CB 1 1
29 58049 1 1 62 GLU CD C -4.418 16.641 6.439 1.00 . A A . 62 GLU CD 1 1
29 58050 1 1 62 GLU CG C -3.800 16.432 5.054 1.00 . A A . 62 GLU CG 1 1
29 58051 1 1 62 GLU H H 0.283 15.928 5.620 1.00 . A A . 62 GLU H 1 1
29 58052 1 1 62 GLU HA H -2.126 15.526 7.013 1.00 . A A . 62 GLU HA 1 1
29 58053 1 1 62 GLU HB2 H -1.882 17.335 5.410 1.00 . A A . 62 GLU HB2 1 1
29 58054 1 1 62 GLU HB3 H -1.897 16.171 4.066 1.00 . A A . 62 GLU HB3 1 1
29 58055 1 1 62 GLU HG2 H -4.105 17.269 4.425 1.00 . A A . 62 GLU HG2 1 1
29 58056 1 1 62 GLU HG3 H -4.215 15.522 4.618 1.00 . A A . 62 GLU HG3 1 1
29 58057 1 1 62 GLU N N -0.295 15.302 6.179 1.00 . A A . 62 GLU N 1 1
29 58058 1 1 62 GLU O O -1.751 13.185 4.805 1.00 . A A . 62 GLU O 1 1
29 58059 1 1 62 GLU OE1 O -4.513 17.819 6.840 1.00 . A A . 62 GLU OE1 1 1
29 58060 1 1 62 GLU OE2 O -4.753 15.615 7.080 1.00 . A A . 62 GLU OE2 1 1
29 58061 1 1 63 THR C C -4.988 12.143 5.210 1.00 . A A . 63 THR C 1 1
29 58062 1 1 63 THR CA C -4.035 12.249 6.404 1.00 . A A . 63 THR CA 1 1
29 58063 1 1 63 THR CB C -4.739 12.134 7.771 1.00 . A A . 63 THR CB 1 1
29 58064 1 1 63 THR CG2 C -3.950 11.149 8.633 1.00 . A A . 63 THR CG2 1 1
29 58065 1 1 63 THR H H -3.735 14.237 6.966 1.00 . A A . 63 THR H 1 1
29 58066 1 1 63 THR HA H -3.332 11.428 6.317 1.00 . A A . 63 THR HA 1 1
29 58067 1 1 63 THR HB H -5.754 11.755 7.652 1.00 . A A . 63 THR HB 1 1
29 58068 1 1 63 THR HG1 H -5.081 14.097 7.924 1.00 . A A . 63 THR HG1 1 1
29 58069 1 1 63 THR HG21 H -2.937 11.527 8.810 1.00 . A A . 63 THR HG21 1 1
29 58070 1 1 63 THR HG22 H -4.477 11.037 9.575 1.00 . A A . 63 THR HG22 1 1
29 58071 1 1 63 THR HG23 H -3.898 10.174 8.153 1.00 . A A . 63 THR HG23 1 1
29 58072 1 1 63 THR N N -3.326 13.508 6.385 1.00 . A A . 63 THR N 1 1
29 58073 1 1 63 THR O O -6.079 12.708 5.221 1.00 . A A . 63 THR O 1 1
29 58074 1 1 63 THR OG1 O -4.768 13.363 8.491 1.00 . A A . 63 THR OG1 1 1
29 58075 1 1 64 VAL C C -5.725 9.714 2.840 1.00 . A A . 64 VAL C 1 1
29 58076 1 1 64 VAL CA C -5.305 11.183 2.942 1.00 . A A . 64 VAL CA 1 1
29 58077 1 1 64 VAL CB C -4.443 11.672 1.763 1.00 . A A . 64 VAL CB 1 1
29 58078 1 1 64 VAL CG1 C -3.025 11.100 1.786 1.00 . A A . 64 VAL CG1 1 1
29 58079 1 1 64 VAL CG2 C -5.033 11.400 0.377 1.00 . A A . 64 VAL CG2 1 1
29 58080 1 1 64 VAL H H -3.685 10.903 4.280 1.00 . A A . 64 VAL H 1 1
29 58081 1 1 64 VAL HA H -6.215 11.784 2.946 1.00 . A A . 64 VAL HA 1 1
29 58082 1 1 64 VAL HB H -4.376 12.755 1.864 1.00 . A A . 64 VAL HB 1 1
29 58083 1 1 64 VAL HG11 H -3.052 10.010 1.755 1.00 . A A . 64 VAL HG11 1 1
29 58084 1 1 64 VAL HG12 H -2.481 11.471 0.919 1.00 . A A . 64 VAL HG12 1 1
29 58085 1 1 64 VAL HG13 H -2.501 11.431 2.680 1.00 . A A . 64 VAL HG13 1 1
29 58086 1 1 64 VAL HG21 H -4.406 11.900 -0.365 1.00 . A A . 64 VAL HG21 1 1
29 58087 1 1 64 VAL HG22 H -5.035 10.332 0.165 1.00 . A A . 64 VAL HG22 1 1
29 58088 1 1 64 VAL HG23 H -6.047 11.795 0.314 1.00 . A A . 64 VAL HG23 1 1
29 58089 1 1 64 VAL N N -4.571 11.394 4.184 1.00 . A A . 64 VAL N 1 1
29 58090 1 1 64 VAL O O -5.103 8.841 3.438 1.00 . A A . 64 VAL O 1 1
29 58091 1 1 65 GLN C C -7.234 7.699 0.485 1.00 . A A . 65 GLN C 1 1
29 58092 1 1 65 GLN CA C -7.407 8.134 1.925 1.00 . A A . 65 GLN CA 1 1
29 58093 1 1 65 GLN CB C -8.889 8.182 2.298 1.00 . A A . 65 GLN CB 1 1
29 58094 1 1 65 GLN CD C -10.549 8.556 4.149 1.00 . A A . 65 GLN CD 1 1
29 58095 1 1 65 GLN CG C -9.074 8.424 3.801 1.00 . A A . 65 GLN CG 1 1
29 58096 1 1 65 GLN H H -7.216 10.214 1.585 1.00 . A A . 65 GLN H 1 1
29 58097 1 1 65 GLN HA H -6.947 7.346 2.512 1.00 . A A . 65 GLN HA 1 1
29 58098 1 1 65 GLN HB2 H -9.372 8.969 1.719 1.00 . A A . 65 GLN HB2 1 1
29 58099 1 1 65 GLN HB3 H -9.355 7.229 2.041 1.00 . A A . 65 GLN HB3 1 1
29 58100 1 1 65 GLN HE21 H -10.726 10.154 2.920 1.00 . A A . 65 GLN HE21 1 1
29 58101 1 1 65 GLN HE22 H -12.189 9.670 3.768 1.00 . A A . 65 GLN HE22 1 1
29 58102 1 1 65 GLN HG2 H -8.646 7.588 4.357 1.00 . A A . 65 GLN HG2 1 1
29 58103 1 1 65 GLN HG3 H -8.566 9.340 4.103 1.00 . A A . 65 GLN HG3 1 1
29 58104 1 1 65 GLN N N -6.808 9.452 2.107 1.00 . A A . 65 GLN N 1 1
29 58105 1 1 65 GLN NE2 N -11.210 9.548 3.563 1.00 . A A . 65 GLN NE2 1 1
29 58106 1 1 65 GLN O O -7.659 8.405 -0.428 1.00 . A A . 65 GLN O 1 1
29 58107 1 1 65 GLN OE1 O -11.093 7.775 4.921 1.00 . A A . 65 GLN OE1 1 1
29 58108 1 1 66 ILE C C -7.101 4.406 -0.710 1.00 . A A . 66 ILE C 1 1
29 58109 1 1 66 ILE CA C -6.613 5.827 -0.959 1.00 . A A . 66 ILE CA 1 1
29 58110 1 1 66 ILE CB C -5.240 5.944 -1.646 1.00 . A A . 66 ILE CB 1 1
29 58111 1 1 66 ILE CD1 C -3.514 4.241 -0.855 1.00 . A A . 66 ILE CD1 1 1
29 58112 1 1 66 ILE CG1 C -4.009 5.683 -0.758 1.00 . A A . 66 ILE CG1 1 1
29 58113 1 1 66 ILE CG2 C -5.109 7.366 -2.193 1.00 . A A . 66 ILE CG2 1 1
29 58114 1 1 66 ILE H H -6.304 5.995 1.111 1.00 . A A . 66 ILE H 1 1
29 58115 1 1 66 ILE HA H -7.338 6.289 -1.631 1.00 . A A . 66 ILE HA 1 1
29 58116 1 1 66 ILE HB H -5.220 5.272 -2.505 1.00 . A A . 66 ILE HB 1 1
29 58117 1 1 66 ILE HD11 H -3.244 4.028 -1.889 1.00 . A A . 66 ILE HD11 1 1
29 58118 1 1 66 ILE HD12 H -2.633 4.114 -0.225 1.00 . A A . 66 ILE HD12 1 1
29 58119 1 1 66 ILE HD13 H -4.282 3.542 -0.537 1.00 . A A . 66 ILE HD13 1 1
29 58120 1 1 66 ILE HG12 H -3.190 6.309 -1.101 1.00 . A A . 66 ILE HG12 1 1
29 58121 1 1 66 ILE HG13 H -4.191 5.963 0.276 1.00 . A A . 66 ILE HG13 1 1
29 58122 1 1 66 ILE HG21 H -4.222 7.403 -2.817 1.00 . A A . 66 ILE HG21 1 1
29 58123 1 1 66 ILE HG22 H -5.971 7.634 -2.803 1.00 . A A . 66 ILE HG22 1 1
29 58124 1 1 66 ILE HG23 H -5.008 8.078 -1.373 1.00 . A A . 66 ILE HG23 1 1
29 58125 1 1 66 ILE N N -6.641 6.522 0.304 1.00 . A A . 66 ILE N 1 1
29 58126 1 1 66 ILE O O -6.616 3.694 0.162 1.00 . A A . 66 ILE O 1 1
29 58127 1 1 67 MET C C -7.788 1.745 -2.243 1.00 . A A . 67 MET C 1 1
29 58128 1 1 67 MET CA C -8.678 2.677 -1.419 1.00 . A A . 67 MET CA 1 1
29 58129 1 1 67 MET CB C -10.114 2.672 -1.968 1.00 . A A . 67 MET CB 1 1
29 58130 1 1 67 MET CE C -13.584 4.437 -0.397 1.00 . A A . 67 MET CE 1 1
29 58131 1 1 67 MET CG C -11.089 3.460 -1.088 1.00 . A A . 67 MET CG 1 1
29 58132 1 1 67 MET H H -8.605 4.761 -1.948 1.00 . A A . 67 MET H 1 1
29 58133 1 1 67 MET HA H -8.680 2.293 -0.408 1.00 . A A . 67 MET HA 1 1
29 58134 1 1 67 MET HB2 H -10.121 3.094 -2.973 1.00 . A A . 67 MET HB2 1 1
29 58135 1 1 67 MET HB3 H -10.476 1.644 -2.025 1.00 . A A . 67 MET HB3 1 1
29 58136 1 1 67 MET HE1 H -13.456 3.941 0.565 1.00 . A A . 67 MET HE1 1 1
29 58137 1 1 67 MET HE2 H -13.132 5.427 -0.368 1.00 . A A . 67 MET HE2 1 1
29 58138 1 1 67 MET HE3 H -14.646 4.527 -0.621 1.00 . A A . 67 MET HE3 1 1
29 58139 1 1 67 MET HG2 H -11.098 3.023 -0.092 1.00 . A A . 67 MET HG2 1 1
29 58140 1 1 67 MET HG3 H -10.765 4.497 -1.018 1.00 . A A . 67 MET HG3 1 1
29 58141 1 1 67 MET N N -8.149 4.031 -1.429 1.00 . A A . 67 MET N 1 1
29 58142 1 1 67 MET O O -6.922 2.193 -2.989 1.00 . A A . 67 MET O 1 1
29 58143 1 1 67 MET SD S -12.796 3.452 -1.689 1.00 . A A . 67 MET SD 1 1
29 58144 1 1 68 TYR C C -8.737 -1.512 -3.302 1.00 . A A . 68 TYR C 1 1
29 58145 1 1 68 TYR CA C -7.570 -0.560 -3.070 1.00 . A A . 68 TYR CA 1 1
29 58146 1 1 68 TYR CB C -6.341 -1.298 -2.539 1.00 . A A . 68 TYR CB 1 1
29 58147 1 1 68 TYR CD1 C -4.368 -0.055 -3.536 1.00 . A A . 68 TYR CD1 1 1
29 58148 1 1 68 TYR CD2 C -4.719 0.045 -1.129 1.00 . A A . 68 TYR CD2 1 1
29 58149 1 1 68 TYR CE1 C -3.221 0.747 -3.402 1.00 . A A . 68 TYR CE1 1 1
29 58150 1 1 68 TYR CE2 C -3.546 0.804 -0.992 1.00 . A A . 68 TYR CE2 1 1
29 58151 1 1 68 TYR CG C -5.110 -0.424 -2.396 1.00 . A A . 68 TYR CG 1 1
29 58152 1 1 68 TYR CZ C -2.801 1.161 -2.126 1.00 . A A . 68 TYR CZ 1 1
29 58153 1 1 68 TYR H H -8.706 0.131 -1.431 1.00 . A A . 68 TYR H 1 1
29 58154 1 1 68 TYR HA H -7.309 -0.090 -4.018 1.00 . A A . 68 TYR HA 1 1
29 58155 1 1 68 TYR HB2 H -6.586 -1.756 -1.578 1.00 . A A . 68 TYR HB2 1 1
29 58156 1 1 68 TYR HB3 H -6.108 -2.099 -3.241 1.00 . A A . 68 TYR HB3 1 1
29 58157 1 1 68 TYR HD1 H -4.681 -0.389 -4.514 1.00 . A A . 68 TYR HD1 1 1
29 58158 1 1 68 TYR HD2 H -5.301 -0.208 -0.255 1.00 . A A . 68 TYR HD2 1 1
29 58159 1 1 68 TYR HE1 H -2.650 1.015 -4.279 1.00 . A A . 68 TYR HE1 1 1
29 58160 1 1 68 TYR HE2 H -3.218 1.125 -0.015 1.00 . A A . 68 TYR HE2 1 1
29 58161 1 1 68 TYR HH H -1.417 2.405 -2.737 1.00 . A A . 68 TYR HH 1 1
29 58162 1 1 68 TYR N N -8.025 0.441 -2.121 1.00 . A A . 68 TYR N 1 1
29 58163 1 1 68 TYR O O -9.492 -1.782 -2.366 1.00 . A A . 68 TYR O 1 1
29 58164 1 1 68 TYR OH O -1.651 1.876 -1.971 1.00 . A A . 68 TYR OH 1 1
29 58165 1 1 69 ARG C C -9.212 -4.140 -5.526 1.00 . A A . 69 ARG C 1 1
29 58166 1 1 69 ARG CA C -9.921 -2.905 -4.974 1.00 . A A . 69 ARG CA 1 1
29 58167 1 1 69 ARG CB C -10.811 -2.219 -6.024 1.00 . A A . 69 ARG CB 1 1
29 58168 1 1 69 ARG CD C -12.892 -2.296 -7.428 1.00 . A A . 69 ARG CD 1 1
29 58169 1 1 69 ARG CG C -12.141 -2.942 -6.254 1.00 . A A . 69 ARG CG 1 1
29 58170 1 1 69 ARG CZ C -15.332 -2.168 -6.858 1.00 . A A . 69 ARG CZ 1 1
29 58171 1 1 69 ARG H H -8.190 -1.735 -5.240 1.00 . A A . 69 ARG H 1 1
29 58172 1 1 69 ARG HA H -10.548 -3.190 -4.134 1.00 . A A . 69 ARG HA 1 1
29 58173 1 1 69 ARG HB2 H -11.034 -1.207 -5.684 1.00 . A A . 69 ARG HB2 1 1
29 58174 1 1 69 ARG HB3 H -10.284 -2.156 -6.971 1.00 . A A . 69 ARG HB3 1 1
29 58175 1 1 69 ARG HD2 H -12.829 -1.209 -7.364 1.00 . A A . 69 ARG HD2 1 1
29 58176 1 1 69 ARG HD3 H -12.402 -2.601 -8.356 1.00 . A A . 69 ARG HD3 1 1
29 58177 1 1 69 ARG HE H -14.438 -3.659 -7.932 1.00 . A A . 69 ARG HE 1 1
29 58178 1 1 69 ARG HG2 H -11.971 -3.998 -6.474 1.00 . A A . 69 ARG HG2 1 1
29 58179 1 1 69 ARG HG3 H -12.737 -2.861 -5.345 1.00 . A A . 69 ARG HG3 1 1
29 58180 1 1 69 ARG HH11 H -14.219 -0.672 -6.045 1.00 . A A . 69 ARG HH11 1 1
29 58181 1 1 69 ARG HH12 H -15.704 -0.811 -5.365 1.00 . A A . 69 ARG HH12 1 1
29 58182 1 1 69 ARG HH21 H -16.662 -3.700 -7.180 1.00 . A A . 69 ARG HH21 1 1
29 58183 1 1 69 ARG HH22 H -17.316 -2.297 -6.381 1.00 . A A . 69 ARG HH22 1 1
29 58184 1 1 69 ARG N N -8.882 -1.981 -4.545 1.00 . A A . 69 ARG N 1 1
29 58185 1 1 69 ARG NE N -14.291 -2.752 -7.481 1.00 . A A . 69 ARG NE 1 1
29 58186 1 1 69 ARG NH1 N -15.169 -1.016 -6.215 1.00 . A A . 69 ARG NH1 1 1
29 58187 1 1 69 ARG NH2 N -16.543 -2.733 -6.854 1.00 . A A . 69 ARG NH2 1 1
29 58188 1 1 69 ARG O O -8.425 -4.008 -6.465 1.00 . A A . 69 ARG O 1 1
29 58189 1 1 70 ALA C C -9.913 -7.618 -5.516 1.00 . A A . 70 ALA C 1 1
29 58190 1 1 70 ALA CA C -8.835 -6.580 -5.231 1.00 . A A . 70 ALA CA 1 1
29 58191 1 1 70 ALA CB C -7.922 -7.012 -4.091 1.00 . A A . 70 ALA CB 1 1
29 58192 1 1 70 ALA H H -10.051 -5.299 -4.090 1.00 . A A . 70 ALA H 1 1
29 58193 1 1 70 ALA HA H -8.210 -6.498 -6.109 1.00 . A A . 70 ALA HA 1 1
29 58194 1 1 70 ALA HB1 H -7.473 -7.973 -4.343 1.00 . A A . 70 ALA HB1 1 1
29 58195 1 1 70 ALA HB2 H -7.150 -6.259 -3.968 1.00 . A A . 70 ALA HB2 1 1
29 58196 1 1 70 ALA HB3 H -8.474 -7.096 -3.160 1.00 . A A . 70 ALA HB3 1 1
29 58197 1 1 70 ALA N N -9.448 -5.301 -4.906 1.00 . A A . 70 ALA N 1 1
29 58198 1 1 70 ALA O O -10.581 -8.094 -4.606 1.00 . A A . 70 ALA O 1 1
29 58199 1 1 71 LYS C C -10.822 -10.136 -7.672 1.00 . A A . 71 LYS C 1 1
29 58200 1 1 71 LYS CA C -11.259 -8.744 -7.213 1.00 . A A . 71 LYS CA 1 1
29 58201 1 1 71 LYS CB C -12.087 -7.899 -8.191 1.00 . A A . 71 LYS CB 1 1
29 58202 1 1 71 LYS CD C -13.193 -7.633 -10.398 1.00 . A A . 71 LYS CD 1 1
29 58203 1 1 71 LYS CE C -13.208 -8.124 -11.854 1.00 . A A . 71 LYS CE 1 1
29 58204 1 1 71 LYS CG C -12.416 -8.602 -9.497 1.00 . A A . 71 LYS CG 1 1
29 58205 1 1 71 LYS H H -9.510 -7.528 -7.486 1.00 . A A . 71 LYS H 1 1
29 58206 1 1 71 LYS HA H -11.934 -8.931 -6.392 1.00 . A A . 71 LYS HA 1 1
29 58207 1 1 71 LYS HB2 H -13.029 -7.644 -7.706 1.00 . A A . 71 LYS HB2 1 1
29 58208 1 1 71 LYS HB3 H -11.562 -6.968 -8.408 1.00 . A A . 71 LYS HB3 1 1
29 58209 1 1 71 LYS HD2 H -14.207 -7.490 -10.015 1.00 . A A . 71 LYS HD2 1 1
29 58210 1 1 71 LYS HD3 H -12.684 -6.667 -10.345 1.00 . A A . 71 LYS HD3 1 1
29 58211 1 1 71 LYS HE2 H -12.296 -8.692 -12.044 1.00 . A A . 71 LYS HE2 1 1
29 58212 1 1 71 LYS HE3 H -14.063 -8.778 -12.035 1.00 . A A . 71 LYS HE3 1 1
29 58213 1 1 71 LYS HG2 H -11.486 -8.893 -9.977 1.00 . A A . 71 LYS HG2 1 1
29 58214 1 1 71 LYS HG3 H -12.985 -9.491 -9.244 1.00 . A A . 71 LYS HG3 1 1
29 58215 1 1 71 LYS HZ1 H -14.074 -6.774 -13.221 1.00 . A A . 71 LYS HZ1 1 1
29 58216 1 1 71 LYS HZ2 H -12.769 -6.175 -12.365 1.00 . A A . 71 LYS HZ2 1 1
29 58217 1 1 71 LYS HZ3 H -12.458 -7.189 -13.505 1.00 . A A . 71 LYS HZ3 1 1
29 58218 1 1 71 LYS N N -10.109 -7.956 -6.787 1.00 . A A . 71 LYS N 1 1
29 58219 1 1 71 LYS NZ N -13.184 -6.998 -12.809 1.00 . A A . 71 LYS NZ 1 1
29 58220 1 1 71 LYS O O -9.996 -10.253 -8.572 1.00 . A A . 71 LYS O 1 1
29 58221 1 1 72 ASN C C -11.245 -13.162 -8.548 1.00 . A A . 72 ASN C 1 1
29 58222 1 1 72 ASN CA C -10.781 -12.535 -7.232 1.00 . A A . 72 ASN CA 1 1
29 58223 1 1 72 ASN CB C -11.123 -13.428 -6.030 1.00 . A A . 72 ASN CB 1 1
29 58224 1 1 72 ASN CG C -10.537 -14.833 -6.171 1.00 . A A . 72 ASN CG 1 1
29 58225 1 1 72 ASN H H -12.030 -11.063 -6.312 1.00 . A A . 72 ASN H 1 1
29 58226 1 1 72 ASN HA H -9.706 -12.429 -7.266 1.00 . A A . 72 ASN HA 1 1
29 58227 1 1 72 ASN HB2 H -10.705 -12.973 -5.128 1.00 . A A . 72 ASN HB2 1 1
29 58228 1 1 72 ASN HB3 H -12.205 -13.495 -5.921 1.00 . A A . 72 ASN HB3 1 1
29 58229 1 1 72 ASN HD21 H -11.521 -15.507 -4.528 1.00 . A A . 72 ASN HD21 1 1
29 58230 1 1 72 ASN HD22 H -10.400 -16.639 -5.270 1.00 . A A . 72 ASN HD22 1 1
29 58231 1 1 72 ASN N N -11.332 -11.198 -7.042 1.00 . A A . 72 ASN N 1 1
29 58232 1 1 72 ASN ND2 N -10.826 -15.724 -5.235 1.00 . A A . 72 ASN ND2 1 1
29 58233 1 1 72 ASN O O -12.418 -13.501 -8.675 1.00 . A A . 72 ASN O 1 1
29 58234 1 1 72 ASN OD1 O -9.771 -15.118 -7.087 1.00 . A A . 72 ASN OD1 1 1
29 58235 1 1 73 LEU C C -10.247 -15.436 -10.867 1.00 . A A . 73 LEU C 1 1
29 58236 1 1 73 LEU CA C -10.613 -13.943 -10.810 1.00 . A A . 73 LEU CA 1 1
29 58237 1 1 73 LEU CB C -9.868 -13.148 -11.897 1.00 . A A . 73 LEU CB 1 1
29 58238 1 1 73 LEU CD1 C -11.778 -12.136 -13.228 1.00 . A A . 73 LEU CD1 1 1
29 58239 1 1 73 LEU CD2 C -9.617 -12.689 -14.347 1.00 . A A . 73 LEU CD2 1 1
29 58240 1 1 73 LEU CG C -10.599 -13.118 -13.251 1.00 . A A . 73 LEU CG 1 1
29 58241 1 1 73 LEU H H -9.365 -13.053 -9.351 1.00 . A A . 73 LEU H 1 1
29 58242 1 1 73 LEU HA H -11.683 -13.872 -10.998 1.00 . A A . 73 LEU HA 1 1
29 58243 1 1 73 LEU HB2 H -9.717 -12.118 -11.570 1.00 . A A . 73 LEU HB2 1 1
29 58244 1 1 73 LEU HB3 H -8.885 -13.598 -12.036 1.00 . A A . 73 LEU HB3 1 1
29 58245 1 1 73 LEU HD11 H -12.261 -12.124 -14.206 1.00 . A A . 73 LEU HD11 1 1
29 58246 1 1 73 LEU HD12 H -12.516 -12.433 -12.484 1.00 . A A . 73 LEU HD12 1 1
29 58247 1 1 73 LEU HD13 H -11.424 -11.131 -12.995 1.00 . A A . 73 LEU HD13 1 1
29 58248 1 1 73 LEU HD21 H -9.214 -11.701 -14.123 1.00 . A A . 73 LEU HD21 1 1
29 58249 1 1 73 LEU HD22 H -8.796 -13.405 -14.410 1.00 . A A . 73 LEU HD22 1 1
29 58250 1 1 73 LEU HD23 H -10.128 -12.657 -15.310 1.00 . A A . 73 LEU HD23 1 1
29 58251 1 1 73 LEU HG H -10.968 -14.114 -13.498 1.00 . A A . 73 LEU HG 1 1
29 58252 1 1 73 LEU N N -10.323 -13.348 -9.506 1.00 . A A . 73 LEU N 1 1
29 58253 1 1 73 LEU O O -10.235 -16.020 -11.949 1.00 . A A . 73 LEU O 1 1
29 58254 1 1 74 ALA C C -11.068 -18.245 -9.709 1.00 . A A . 74 ALA C 1 1
29 58255 1 1 74 ALA CA C -9.726 -17.514 -9.693 1.00 . A A . 74 ALA CA 1 1
29 58256 1 1 74 ALA CB C -8.944 -17.908 -8.440 1.00 . A A . 74 ALA CB 1 1
29 58257 1 1 74 ALA H H -9.981 -15.575 -8.852 1.00 . A A . 74 ALA H 1 1
29 58258 1 1 74 ALA HA H -9.137 -17.815 -10.557 1.00 . A A . 74 ALA HA 1 1
29 58259 1 1 74 ALA HB1 H -9.526 -17.665 -7.552 1.00 . A A . 74 ALA HB1 1 1
29 58260 1 1 74 ALA HB2 H -8.750 -18.979 -8.464 1.00 . A A . 74 ALA HB2 1 1
29 58261 1 1 74 ALA HB3 H -7.993 -17.387 -8.398 1.00 . A A . 74 ALA HB3 1 1
29 58262 1 1 74 ALA N N -9.944 -16.073 -9.731 1.00 . A A . 74 ALA N 1 1
29 58263 1 1 74 ALA O O -12.111 -17.642 -9.468 1.00 . A A . 74 ALA O 1 1
29 58264 1 1 75 SER C C -12.135 -21.285 -8.555 1.00 . A A . 75 SER C 1 1
29 58265 1 1 75 SER CA C -12.187 -20.447 -9.837 1.00 . A A . 75 SER CA 1 1
29 58266 1 1 75 SER CB C -12.287 -21.330 -11.079 1.00 . A A . 75 SER CB 1 1
29 58267 1 1 75 SER H H -10.116 -19.979 -10.116 1.00 . A A . 75 SER H 1 1
29 58268 1 1 75 SER HA H -13.110 -19.867 -9.798 1.00 . A A . 75 SER HA 1 1
29 58269 1 1 75 SER HB2 H -11.348 -21.864 -11.233 1.00 . A A . 75 SER HB2 1 1
29 58270 1 1 75 SER HB3 H -13.091 -22.059 -10.951 1.00 . A A . 75 SER HB3 1 1
29 58271 1 1 75 SER HG H -12.108 -19.683 -12.101 1.00 . A A . 75 SER HG 1 1
29 58272 1 1 75 SER N N -11.029 -19.558 -9.954 1.00 . A A . 75 SER N 1 1
29 58273 1 1 75 SER O O -12.977 -22.157 -8.356 1.00 . A A . 75 SER O 1 1
29 58274 1 1 75 SER OG O -12.592 -20.510 -12.188 1.00 . A A . 75 SER OG 1 1
29 58275 1 1 76 THR C C -10.370 -20.600 -5.449 1.00 . A A . 76 THR C 1 1
29 58276 1 1 76 THR CA C -10.972 -21.652 -6.391 1.00 . A A . 76 THR CA 1 1
29 58277 1 1 76 THR CB C -10.039 -22.863 -6.594 1.00 . A A . 76 THR CB 1 1
29 58278 1 1 76 THR CG2 C -10.814 -24.130 -6.962 1.00 . A A . 76 THR CG2 1 1
29 58279 1 1 76 THR H H -10.498 -20.282 -7.880 1.00 . A A . 76 THR H 1 1
29 58280 1 1 76 THR HA H -11.938 -21.943 -5.973 1.00 . A A . 76 THR HA 1 1
29 58281 1 1 76 THR HB H -9.494 -23.051 -5.671 1.00 . A A . 76 THR HB 1 1
29 58282 1 1 76 THR HG1 H -8.479 -23.305 -7.724 1.00 . A A . 76 THR HG1 1 1
29 58283 1 1 76 THR HG21 H -11.290 -24.016 -7.936 1.00 . A A . 76 THR HG21 1 1
29 58284 1 1 76 THR HG22 H -10.129 -24.977 -7.006 1.00 . A A . 76 THR HG22 1 1
29 58285 1 1 76 THR HG23 H -11.579 -24.333 -6.211 1.00 . A A . 76 THR HG23 1 1
29 58286 1 1 76 THR N N -11.170 -21.008 -7.677 1.00 . A A . 76 THR N 1 1
29 58287 1 1 76 THR O O -9.866 -19.583 -5.928 1.00 . A A . 76 THR O 1 1
29 58288 1 1 76 THR OG1 O -9.122 -22.588 -7.637 1.00 . A A . 76 THR OG1 1 1
29 58289 1 1 77 PRO C C -8.521 -19.616 -3.144 1.00 . A A . 77 PRO C 1 1
29 58290 1 1 77 PRO CA C -10.048 -19.760 -3.172 1.00 . A A . 77 PRO CA 1 1
29 58291 1 1 77 PRO CB C -10.604 -20.209 -1.816 1.00 . A A . 77 PRO CB 1 1
29 58292 1 1 77 PRO CD C -11.100 -21.894 -3.437 1.00 . A A . 77 PRO CD 1 1
29 58293 1 1 77 PRO CG C -10.728 -21.726 -1.965 1.00 . A A . 77 PRO CG 1 1
29 58294 1 1 77 PRO HA H -10.520 -18.820 -3.457 1.00 . A A . 77 PRO HA 1 1
29 58295 1 1 77 PRO HB2 H -9.956 -19.929 -0.984 1.00 . A A . 77 PRO HB2 1 1
29 58296 1 1 77 PRO HB3 H -11.598 -19.785 -1.671 1.00 . A A . 77 PRO HB3 1 1
29 58297 1 1 77 PRO HD2 H -10.761 -22.865 -3.795 1.00 . A A . 77 PRO HD2 1 1
29 58298 1 1 77 PRO HD3 H -12.182 -21.814 -3.546 1.00 . A A . 77 PRO HD3 1 1
29 58299 1 1 77 PRO HG2 H -9.755 -22.186 -1.780 1.00 . A A . 77 PRO HG2 1 1
29 58300 1 1 77 PRO HG3 H -11.477 -22.148 -1.294 1.00 . A A . 77 PRO HG3 1 1
29 58301 1 1 77 PRO N N -10.464 -20.779 -4.122 1.00 . A A . 77 PRO N 1 1
29 58302 1 1 77 PRO O O -7.811 -20.603 -2.957 1.00 . A A . 77 PRO O 1 1
29 58303 1 1 78 THR C C -6.020 -18.006 -1.936 1.00 . A A . 78 THR C 1 1
29 58304 1 1 78 THR CA C -6.573 -18.115 -3.359 1.00 . A A . 78 THR CA 1 1
29 58305 1 1 78 THR CB C -6.328 -16.812 -4.134 1.00 . A A . 78 THR CB 1 1
29 58306 1 1 78 THR CG2 C -5.088 -16.847 -5.029 1.00 . A A . 78 THR CG2 1 1
29 58307 1 1 78 THR H H -8.615 -17.614 -3.539 1.00 . A A . 78 THR H 1 1
29 58308 1 1 78 THR HA H -6.057 -18.932 -3.862 1.00 . A A . 78 THR HA 1 1
29 58309 1 1 78 THR HB H -6.186 -16.006 -3.416 1.00 . A A . 78 THR HB 1 1
29 58310 1 1 78 THR HG1 H -7.120 -16.528 -5.860 1.00 . A A . 78 THR HG1 1 1
29 58311 1 1 78 THR HG21 H -5.295 -17.407 -5.939 1.00 . A A . 78 THR HG21 1 1
29 58312 1 1 78 THR HG22 H -4.829 -15.826 -5.301 1.00 . A A . 78 THR HG22 1 1
29 58313 1 1 78 THR HG23 H -4.234 -17.290 -4.522 1.00 . A A . 78 THR HG23 1 1
29 58314 1 1 78 THR N N -8.006 -18.398 -3.338 1.00 . A A . 78 THR N 1 1
29 58315 1 1 78 THR O O -6.779 -18.021 -0.964 1.00 . A A . 78 THR O 1 1
29 58316 1 1 78 THR OG1 O -7.441 -16.532 -4.958 1.00 . A A . 78 THR OG1 1 1
29 58317 1 1 79 THR C C -3.052 -16.793 -0.348 1.00 . A A . 79 THR C 1 1
29 58318 1 1 79 THR CA C -4.021 -17.962 -0.518 1.00 . A A . 79 THR CA 1 1
29 58319 1 1 79 THR CB C -3.315 -19.326 -0.409 1.00 . A A . 79 THR CB 1 1
29 58320 1 1 79 THR CG2 C -4.279 -20.486 -0.668 1.00 . A A . 79 THR CG2 1 1
29 58321 1 1 79 THR H H -4.110 -17.856 -2.634 1.00 . A A . 79 THR H 1 1
29 58322 1 1 79 THR HA H -4.745 -17.871 0.292 1.00 . A A . 79 THR HA 1 1
29 58323 1 1 79 THR HB H -2.898 -19.423 0.596 1.00 . A A . 79 THR HB 1 1
29 58324 1 1 79 THR HG1 H -1.683 -18.674 -1.205 1.00 . A A . 79 THR HG1 1 1
29 58325 1 1 79 THR HG21 H -5.160 -20.389 -0.033 1.00 . A A . 79 THR HG21 1 1
29 58326 1 1 79 THR HG22 H -4.584 -20.492 -1.716 1.00 . A A . 79 THR HG22 1 1
29 58327 1 1 79 THR HG23 H -3.776 -21.428 -0.450 1.00 . A A . 79 THR HG23 1 1
29 58328 1 1 79 THR N N -4.694 -17.881 -1.807 1.00 . A A . 79 THR N 1 1
29 58329 1 1 79 THR O O -1.836 -16.973 -0.424 1.00 . A A . 79 THR O 1 1
29 58330 1 1 79 THR OG1 O -2.271 -19.425 -1.357 1.00 . A A . 79 THR OG1 1 1
29 58331 1 1 80 GLY C C -1.939 -14.457 1.302 1.00 . A A . 80 GLY C 1 1
29 58332 1 1 80 GLY CA C -2.763 -14.407 0.021 1.00 . A A . 80 GLY CA 1 1
29 58333 1 1 80 GLY H H -4.581 -15.459 -0.041 1.00 . A A . 80 GLY H 1 1
29 58334 1 1 80 GLY HA2 H -2.114 -14.307 -0.847 1.00 . A A . 80 GLY HA2 1 1
29 58335 1 1 80 GLY HA3 H -3.401 -13.535 0.070 1.00 . A A . 80 GLY HA3 1 1
29 58336 1 1 80 GLY N N -3.580 -15.590 -0.143 1.00 . A A . 80 GLY N 1 1
29 58337 1 1 80 GLY O O -2.422 -14.873 2.355 1.00 . A A . 80 GLY O 1 1
29 58338 1 1 81 GLN C C 1.432 -12.926 1.729 1.00 . A A . 81 GLN C 1 1
29 58339 1 1 81 GLN CA C 0.242 -13.731 2.270 1.00 . A A . 81 GLN CA 1 1
29 58340 1 1 81 GLN CB C 0.651 -15.037 2.985 1.00 . A A . 81 GLN CB 1 1
29 58341 1 1 81 GLN CD C 2.379 -16.123 1.413 1.00 . A A . 81 GLN CD 1 1
29 58342 1 1 81 GLN CG C 1.012 -16.233 2.083 1.00 . A A . 81 GLN CG 1 1
29 58343 1 1 81 GLN H H -0.512 -13.586 0.278 1.00 . A A . 81 GLN H 1 1
29 58344 1 1 81 GLN HA H -0.259 -13.093 2.998 1.00 . A A . 81 GLN HA 1 1
29 58345 1 1 81 GLN HB2 H 1.476 -14.842 3.672 1.00 . A A . 81 GLN HB2 1 1
29 58346 1 1 81 GLN HB3 H -0.199 -15.351 3.593 1.00 . A A . 81 GLN HB3 1 1
29 58347 1 1 81 GLN HE21 H 1.666 -14.925 -0.064 1.00 . A A . 81 GLN HE21 1 1
29 58348 1 1 81 GLN HE22 H 3.372 -15.337 -0.149 1.00 . A A . 81 GLN HE22 1 1
29 58349 1 1 81 GLN HG2 H 1.041 -17.117 2.720 1.00 . A A . 81 GLN HG2 1 1
29 58350 1 1 81 GLN HG3 H 0.242 -16.404 1.331 1.00 . A A . 81 GLN HG3 1 1
29 58351 1 1 81 GLN N N -0.693 -14.006 1.183 1.00 . A A . 81 GLN N 1 1
29 58352 1 1 81 GLN NE2 N 2.466 -15.428 0.283 1.00 . A A . 81 GLN NE2 1 1
29 58353 1 1 81 GLN O O 2.572 -13.130 2.138 1.00 . A A . 81 GLN O 1 1
29 58354 1 1 81 GLN OE1 O 3.353 -16.697 1.887 1.00 . A A . 81 GLN OE1 1 1
29 58355 1 1 82 ALA C C 3.006 -10.417 0.718 1.00 . A A . 82 ALA C 1 1
29 58356 1 1 82 ALA CA C 2.212 -11.451 -0.065 1.00 . A A . 82 ALA CA 1 1
29 58357 1 1 82 ALA CB C 1.560 -10.814 -1.284 1.00 . A A . 82 ALA CB 1 1
29 58358 1 1 82 ALA H H 0.216 -11.795 0.522 1.00 . A A . 82 ALA H 1 1
29 58359 1 1 82 ALA HA H 2.892 -12.230 -0.416 1.00 . A A . 82 ALA HA 1 1
29 58360 1 1 82 ALA HB1 H 2.290 -10.197 -1.802 1.00 . A A . 82 ALA HB1 1 1
29 58361 1 1 82 ALA HB2 H 1.191 -11.608 -1.930 1.00 . A A . 82 ALA HB2 1 1
29 58362 1 1 82 ALA HB3 H 0.727 -10.186 -0.982 1.00 . A A . 82 ALA HB3 1 1
29 58363 1 1 82 ALA N N 1.179 -12.053 0.750 1.00 . A A . 82 ALA N 1 1
29 58364 1 1 82 ALA O O 2.528 -9.878 1.715 1.00 . A A . 82 ALA O 1 1
29 58365 1 1 83 THR C C 4.739 -7.743 0.287 1.00 . A A . 83 THR C 1 1
29 58366 1 1 83 THR CA C 5.054 -9.121 0.862 1.00 . A A . 83 THR CA 1 1
29 58367 1 1 83 THR CB C 6.540 -9.501 0.807 1.00 . A A . 83 THR CB 1 1
29 58368 1 1 83 THR CG2 C 7.123 -9.557 -0.605 1.00 . A A . 83 THR CG2 1 1
29 58369 1 1 83 THR H H 4.516 -10.526 -0.636 1.00 . A A . 83 THR H 1 1
29 58370 1 1 83 THR HA H 4.798 -9.115 1.922 1.00 . A A . 83 THR HA 1 1
29 58371 1 1 83 THR HB H 6.628 -10.484 1.268 1.00 . A A . 83 THR HB 1 1
29 58372 1 1 83 THR HG1 H 7.408 -7.776 1.121 1.00 . A A . 83 THR HG1 1 1
29 58373 1 1 83 THR HG21 H 7.139 -8.558 -1.042 1.00 . A A . 83 THR HG21 1 1
29 58374 1 1 83 THR HG22 H 8.146 -9.932 -0.559 1.00 . A A . 83 THR HG22 1 1
29 58375 1 1 83 THR HG23 H 6.535 -10.218 -1.242 1.00 . A A . 83 THR HG23 1 1
29 58376 1 1 83 THR N N 4.216 -10.122 0.238 1.00 . A A . 83 THR N 1 1
29 58377 1 1 83 THR O O 4.667 -7.549 -0.929 1.00 . A A . 83 THR O 1 1
29 58378 1 1 83 THR OG1 O 7.309 -8.609 1.590 1.00 . A A . 83 THR OG1 1 1
29 58379 1 1 84 PHE C C 5.657 -4.709 1.343 1.00 . A A . 84 PHE C 1 1
29 58380 1 1 84 PHE CA C 4.332 -5.387 1.001 1.00 . A A . 84 PHE CA 1 1
29 58381 1 1 84 PHE CB C 3.142 -4.920 1.869 1.00 . A A . 84 PHE CB 1 1
29 58382 1 1 84 PHE CD1 C 2.391 -6.911 3.242 1.00 . A A . 84 PHE CD1 1 1
29 58383 1 1 84 PHE CD2 C 3.790 -5.226 4.286 1.00 . A A . 84 PHE CD2 1 1
29 58384 1 1 84 PHE CE1 C 2.750 -7.826 4.246 1.00 . A A . 84 PHE CE1 1 1
29 58385 1 1 84 PHE CE2 C 4.216 -6.162 5.239 1.00 . A A . 84 PHE CE2 1 1
29 58386 1 1 84 PHE CG C 3.000 -5.640 3.201 1.00 . A A . 84 PHE CG 1 1
29 58387 1 1 84 PHE CZ C 3.690 -7.464 5.226 1.00 . A A . 84 PHE CZ 1 1
29 58388 1 1 84 PHE H H 4.645 -7.098 2.172 1.00 . A A . 84 PHE H 1 1
29 58389 1 1 84 PHE HA H 4.094 -5.162 -0.034 1.00 . A A . 84 PHE HA 1 1
29 58390 1 1 84 PHE HB2 H 3.226 -3.847 2.045 1.00 . A A . 84 PHE HB2 1 1
29 58391 1 1 84 PHE HB3 H 2.225 -5.087 1.304 1.00 . A A . 84 PHE HB3 1 1
29 58392 1 1 84 PHE HD1 H 1.799 -7.262 2.411 1.00 . A A . 84 PHE HD1 1 1
29 58393 1 1 84 PHE HD2 H 4.235 -4.246 4.284 1.00 . A A . 84 PHE HD2 1 1
29 58394 1 1 84 PHE HE1 H 2.404 -8.848 4.173 1.00 . A A . 84 PHE HE1 1 1
29 58395 1 1 84 PHE HE2 H 5.040 -5.903 5.887 1.00 . A A . 84 PHE HE2 1 1
29 58396 1 1 84 PHE HZ H 4.040 -8.199 5.937 1.00 . A A . 84 PHE HZ 1 1
29 58397 1 1 84 PHE N N 4.555 -6.803 1.208 1.00 . A A . 84 PHE N 1 1
29 58398 1 1 84 PHE O O 5.911 -4.362 2.490 1.00 . A A . 84 PHE O 1 1
29 58399 1 1 85 ASN C C 7.655 -2.437 0.789 1.00 . A A . 85 ASN C 1 1
29 58400 1 1 85 ASN CA C 7.848 -3.947 0.645 1.00 . A A . 85 ASN CA 1 1
29 58401 1 1 85 ASN CB C 8.856 -4.332 -0.434 1.00 . A A . 85 ASN CB 1 1
29 58402 1 1 85 ASN CG C 10.144 -3.510 -0.328 1.00 . A A . 85 ASN CG 1 1
29 58403 1 1 85 ASN H H 6.320 -4.805 -0.591 1.00 . A A . 85 ASN H 1 1
29 58404 1 1 85 ASN HA H 8.246 -4.341 1.582 1.00 . A A . 85 ASN HA 1 1
29 58405 1 1 85 ASN HB2 H 9.102 -5.389 -0.327 1.00 . A A . 85 ASN HB2 1 1
29 58406 1 1 85 ASN HB3 H 8.381 -4.197 -1.398 1.00 . A A . 85 ASN HB3 1 1
29 58407 1 1 85 ASN HD21 H 9.346 -2.059 -1.476 1.00 . A A . 85 ASN HD21 1 1
29 58408 1 1 85 ASN HD22 H 10.991 -1.747 -0.921 1.00 . A A . 85 ASN HD22 1 1
29 58409 1 1 85 ASN N N 6.547 -4.541 0.364 1.00 . A A . 85 ASN N 1 1
29 58410 1 1 85 ASN ND2 N 10.191 -2.356 -0.984 1.00 . A A . 85 ASN ND2 1 1
29 58411 1 1 85 ASN O O 7.666 -1.683 -0.185 1.00 . A A . 85 ASN O 1 1
29 58412 1 1 85 ASN OD1 O 11.082 -3.900 0.356 1.00 . A A . 85 ASN OD1 1 1
29 58413 1 1 86 VAL C C 8.363 0.222 2.376 1.00 . A A . 86 VAL C 1 1
29 58414 1 1 86 VAL CA C 7.098 -0.645 2.387 1.00 . A A . 86 VAL CA 1 1
29 58415 1 1 86 VAL CB C 6.426 -0.627 3.781 1.00 . A A . 86 VAL CB 1 1
29 58416 1 1 86 VAL CG1 C 5.781 0.735 4.025 1.00 . A A . 86 VAL CG1 1 1
29 58417 1 1 86 VAL CG2 C 5.353 -1.700 3.977 1.00 . A A . 86 VAL CG2 1 1
29 58418 1 1 86 VAL H H 7.315 -2.733 2.733 1.00 . A A . 86 VAL H 1 1
29 58419 1 1 86 VAL HA H 6.390 -0.244 1.663 1.00 . A A . 86 VAL HA 1 1
29 58420 1 1 86 VAL HB H 7.171 -0.798 4.560 1.00 . A A . 86 VAL HB 1 1
29 58421 1 1 86 VAL HG11 H 5.359 0.774 5.029 1.00 . A A . 86 VAL HG11 1 1
29 58422 1 1 86 VAL HG12 H 6.533 1.514 3.930 1.00 . A A . 86 VAL HG12 1 1
29 58423 1 1 86 VAL HG13 H 4.992 0.903 3.294 1.00 . A A . 86 VAL HG13 1 1
29 58424 1 1 86 VAL HG21 H 5.846 -2.642 4.202 1.00 . A A . 86 VAL HG21 1 1
29 58425 1 1 86 VAL HG22 H 4.720 -1.452 4.829 1.00 . A A . 86 VAL HG22 1 1
29 58426 1 1 86 VAL HG23 H 4.732 -1.798 3.090 1.00 . A A . 86 VAL HG23 1 1
29 58427 1 1 86 VAL N N 7.431 -2.013 2.030 1.00 . A A . 86 VAL N 1 1
29 58428 1 1 86 VAL O O 8.829 0.602 3.447 1.00 . A A . 86 VAL O 1 1
29 58429 1 1 87 THR C C 10.389 1.957 -0.268 1.00 . A A . 87 THR C 1 1
29 58430 1 1 87 THR CA C 10.061 1.490 1.150 1.00 . A A . 87 THR CA 1 1
29 58431 1 1 87 THR CB C 11.321 0.941 1.850 1.00 . A A . 87 THR CB 1 1
29 58432 1 1 87 THR CG2 C 11.837 -0.346 1.222 1.00 . A A . 87 THR CG2 1 1
29 58433 1 1 87 THR H H 8.515 0.251 0.336 1.00 . A A . 87 THR H 1 1
29 58434 1 1 87 THR HA H 9.752 2.345 1.724 1.00 . A A . 87 THR HA 1 1
29 58435 1 1 87 THR HB H 11.076 0.689 2.875 1.00 . A A . 87 THR HB 1 1
29 58436 1 1 87 THR HG1 H 13.027 1.603 2.504 1.00 . A A . 87 THR HG1 1 1
29 58437 1 1 87 THR HG21 H 11.029 -1.074 1.228 1.00 . A A . 87 THR HG21 1 1
29 58438 1 1 87 THR HG22 H 12.171 -0.166 0.204 1.00 . A A . 87 THR HG22 1 1
29 58439 1 1 87 THR HG23 H 12.669 -0.734 1.808 1.00 . A A . 87 THR HG23 1 1
29 58440 1 1 87 THR N N 8.932 0.560 1.209 1.00 . A A . 87 THR N 1 1
29 58441 1 1 87 THR O O 10.534 1.127 -1.166 1.00 . A A . 87 THR O 1 1
29 58442 1 1 87 THR OG1 O 12.360 1.909 1.880 1.00 . A A . 87 THR OG1 1 1
29 58443 1 1 88 PRO C C 12.869 3.440 -1.287 1.00 . A A . 88 PRO C 1 1
29 58444 1 1 88 PRO CA C 11.402 3.750 -1.591 1.00 . A A . 88 PRO CA 1 1
29 58445 1 1 88 PRO CB C 11.164 5.263 -1.642 1.00 . A A . 88 PRO CB 1 1
29 58446 1 1 88 PRO CD C 10.379 4.353 0.457 1.00 . A A . 88 PRO CD 1 1
29 58447 1 1 88 PRO CG C 11.000 5.605 -0.167 1.00 . A A . 88 PRO CG 1 1
29 58448 1 1 88 PRO HA H 11.079 3.284 -2.521 1.00 . A A . 88 PRO HA 1 1
29 58449 1 1 88 PRO HB2 H 11.980 5.816 -2.110 1.00 . A A . 88 PRO HB2 1 1
29 58450 1 1 88 PRO HB3 H 10.247 5.498 -2.171 1.00 . A A . 88 PRO HB3 1 1
29 58451 1 1 88 PRO HD2 H 10.874 4.158 1.405 1.00 . A A . 88 PRO HD2 1 1
29 58452 1 1 88 PRO HD3 H 9.305 4.469 0.595 1.00 . A A . 88 PRO HD3 1 1
29 58453 1 1 88 PRO HG2 H 11.985 5.771 0.261 1.00 . A A . 88 PRO HG2 1 1
29 58454 1 1 88 PRO HG3 H 10.392 6.494 -0.035 1.00 . A A . 88 PRO HG3 1 1
29 58455 1 1 88 PRO N N 10.621 3.267 -0.473 1.00 . A A . 88 PRO N 1 1
29 58456 1 1 88 PRO O O 13.652 4.357 -1.056 1.00 . A A . 88 PRO O 1 1
29 58457 1 1 89 MET C C 15.515 2.319 -0.161 1.00 . A A . 89 MET C 1 1
29 58458 1 1 89 MET CA C 14.592 1.632 -1.187 1.00 . A A . 89 MET CA 1 1
29 58459 1 1 89 MET CB C 15.212 1.661 -2.596 1.00 . A A . 89 MET CB 1 1
29 58460 1 1 89 MET CE C 18.024 3.025 -3.853 1.00 . A A . 89 MET CE 1 1
29 58461 1 1 89 MET CG C 15.330 3.098 -3.134 1.00 . A A . 89 MET CG 1 1
29 58462 1 1 89 MET H H 12.488 1.476 -1.442 1.00 . A A . 89 MET H 1 1
29 58463 1 1 89 MET HA H 14.519 0.586 -0.886 1.00 . A A . 89 MET HA 1 1
29 58464 1 1 89 MET HB2 H 16.196 1.196 -2.556 1.00 . A A . 89 MET HB2 1 1
29 58465 1 1 89 MET HB3 H 14.596 1.079 -3.281 1.00 . A A . 89 MET HB3 1 1
29 58466 1 1 89 MET HE1 H 18.091 1.998 -3.503 1.00 . A A . 89 MET HE1 1 1
29 58467 1 1 89 MET HE2 H 18.784 3.196 -4.613 1.00 . A A . 89 MET HE2 1 1
29 58468 1 1 89 MET HE3 H 18.182 3.709 -3.021 1.00 . A A . 89 MET HE3 1 1
29 58469 1 1 89 MET HG2 H 14.334 3.434 -3.419 1.00 . A A . 89 MET HG2 1 1
29 58470 1 1 89 MET HG3 H 15.685 3.764 -2.348 1.00 . A A . 89 MET HG3 1 1
29 58471 1 1 89 MET N N 13.226 2.150 -1.269 1.00 . A A . 89 MET N 1 1
29 58472 1 1 89 MET O O 16.731 2.312 -0.345 1.00 . A A . 89 MET O 1 1
29 58473 1 1 89 MET SD S 16.396 3.331 -4.579 1.00 . A A . 89 MET SD 1 1
29 58474 1 1 90 ALA C C 14.980 4.187 3.004 1.00 . A A . 90 ALA C 1 1
29 58475 1 1 90 ALA CA C 15.770 3.800 1.766 1.00 . A A . 90 ALA CA 1 1
29 58476 1 1 90 ALA CB C 16.174 5.086 1.029 1.00 . A A . 90 ALA CB 1 1
29 58477 1 1 90 ALA H H 13.973 2.872 1.030 1.00 . A A . 90 ALA H 1 1
29 58478 1 1 90 ALA HA H 16.674 3.275 2.078 1.00 . A A . 90 ALA HA 1 1
29 58479 1 1 90 ALA HB1 H 15.286 5.673 0.798 1.00 . A A . 90 ALA HB1 1 1
29 58480 1 1 90 ALA HB2 H 16.822 5.687 1.669 1.00 . A A . 90 ALA HB2 1 1
29 58481 1 1 90 ALA HB3 H 16.710 4.868 0.106 1.00 . A A . 90 ALA HB3 1 1
29 58482 1 1 90 ALA N N 14.977 2.927 0.902 1.00 . A A . 90 ALA N 1 1
29 58483 1 1 90 ALA O O 15.429 3.963 4.123 1.00 . A A . 90 ALA O 1 1
29 58484 1 1 91 ALA C C 12.289 4.112 4.534 1.00 . A A . 91 ALA C 1 1
29 58485 1 1 91 ALA CA C 12.985 5.292 3.873 1.00 . A A . 91 ALA CA 1 1
29 58486 1 1 91 ALA CB C 12.022 6.378 3.373 1.00 . A A . 91 ALA CB 1 1
29 58487 1 1 91 ALA H H 13.528 4.963 1.834 1.00 . A A . 91 ALA H 1 1
29 58488 1 1 91 ALA HA H 13.610 5.746 4.640 1.00 . A A . 91 ALA HA 1 1
29 58489 1 1 91 ALA HB1 H 11.333 6.670 4.168 1.00 . A A . 91 ALA HB1 1 1
29 58490 1 1 91 ALA HB2 H 12.615 7.238 3.068 1.00 . A A . 91 ALA HB2 1 1
29 58491 1 1 91 ALA HB3 H 11.435 6.042 2.523 1.00 . A A . 91 ALA HB3 1 1
29 58492 1 1 91 ALA N N 13.818 4.812 2.788 1.00 . A A . 91 ALA N 1 1
29 58493 1 1 91 ALA O O 12.889 3.408 5.339 1.00 . A A . 91 ALA O 1 1
29 58494 1 1 92 GLY C C 9.909 3.051 6.324 1.00 . A A . 92 GLY C 1 1
29 58495 1 1 92 GLY CA C 10.180 2.872 4.821 1.00 . A A . 92 GLY CA 1 1
29 58496 1 1 92 GLY H H 10.686 4.368 3.377 1.00 . A A . 92 GLY H 1 1
29 58497 1 1 92 GLY HA2 H 9.226 2.876 4.297 1.00 . A A . 92 GLY HA2 1 1
29 58498 1 1 92 GLY HA3 H 10.663 1.918 4.666 1.00 . A A . 92 GLY HA3 1 1
29 58499 1 1 92 GLY N N 11.015 3.899 4.209 1.00 . A A . 92 GLY N 1 1
29 58500 1 1 92 GLY O O 8.752 3.043 6.750 1.00 . A A . 92 GLY O 1 1
29 58501 1 1 93 ALA C C 9.832 4.697 8.784 1.00 . A A . 93 ALA C 1 1
29 58502 1 1 93 ALA CA C 10.845 3.571 8.565 1.00 . A A . 93 ALA CA 1 1
29 58503 1 1 93 ALA CB C 12.228 3.980 9.083 1.00 . A A . 93 ALA CB 1 1
29 58504 1 1 93 ALA H H 11.874 3.154 6.765 1.00 . A A . 93 ALA H 1 1
29 58505 1 1 93 ALA HA H 10.531 2.682 9.105 1.00 . A A . 93 ALA HA 1 1
29 58506 1 1 93 ALA HB1 H 12.598 4.849 8.537 1.00 . A A . 93 ALA HB1 1 1
29 58507 1 1 93 ALA HB2 H 12.165 4.228 10.143 1.00 . A A . 93 ALA HB2 1 1
29 58508 1 1 93 ALA HB3 H 12.929 3.155 8.955 1.00 . A A . 93 ALA HB3 1 1
29 58509 1 1 93 ALA N N 10.942 3.230 7.153 1.00 . A A . 93 ALA N 1 1
29 58510 1 1 93 ALA O O 8.953 4.598 9.647 1.00 . A A . 93 ALA O 1 1
29 58511 1 1 94 TYR C C 7.739 6.693 7.328 1.00 . A A . 94 TYR C 1 1
29 58512 1 1 94 TYR CA C 9.126 6.932 7.935 1.00 . A A . 94 TYR CA 1 1
29 58513 1 1 94 TYR CB C 9.933 8.033 7.234 1.00 . A A . 94 TYR CB 1 1
29 58514 1 1 94 TYR CD1 C 11.522 8.311 9.173 1.00 . A A . 94 TYR CD1 1 1
29 58515 1 1 94 TYR CD2 C 12.469 7.855 6.986 1.00 . A A . 94 TYR CD2 1 1
29 58516 1 1 94 TYR CE1 C 12.793 8.183 9.754 1.00 . A A . 94 TYR CE1 1 1
29 58517 1 1 94 TYR CE2 C 13.754 7.829 7.557 1.00 . A A . 94 TYR CE2 1 1
29 58518 1 1 94 TYR CG C 11.347 8.143 7.789 1.00 . A A . 94 TYR CG 1 1
29 58519 1 1 94 TYR CZ C 13.919 8.003 8.938 1.00 . A A . 94 TYR CZ 1 1
29 58520 1 1 94 TYR H H 10.715 5.724 7.303 1.00 . A A . 94 TYR H 1 1
29 58521 1 1 94 TYR HA H 8.952 7.258 8.956 1.00 . A A . 94 TYR HA 1 1
29 58522 1 1 94 TYR HB2 H 9.971 7.820 6.165 1.00 . A A . 94 TYR HB2 1 1
29 58523 1 1 94 TYR HB3 H 9.421 8.987 7.373 1.00 . A A . 94 TYR HB3 1 1
29 58524 1 1 94 TYR HD1 H 10.665 8.479 9.801 1.00 . A A . 94 TYR HD1 1 1
29 58525 1 1 94 TYR HD2 H 12.362 7.721 5.923 1.00 . A A . 94 TYR HD2 1 1
29 58526 1 1 94 TYR HE1 H 12.900 8.246 10.826 1.00 . A A . 94 TYR HE1 1 1
29 58527 1 1 94 TYR HE2 H 14.629 7.695 6.940 1.00 . A A . 94 TYR HE2 1 1
29 58528 1 1 94 TYR HH H 15.152 8.051 10.445 1.00 . A A . 94 TYR HH 1 1
29 58529 1 1 94 TYR N N 9.957 5.741 7.966 1.00 . A A . 94 TYR N 1 1
29 58530 1 1 94 TYR O O 6.854 7.533 7.467 1.00 . A A . 94 TYR O 1 1
29 58531 1 1 94 TYR OH O 15.160 7.920 9.495 1.00 . A A . 94 TYR OH 1 1
29 58532 1 1 95 PHE C C 5.251 4.951 7.291 1.00 . A A . 95 PHE C 1 1
29 58533 1 1 95 PHE CA C 6.216 5.197 6.134 1.00 . A A . 95 PHE CA 1 1
29 58534 1 1 95 PHE CB C 6.326 3.995 5.177 1.00 . A A . 95 PHE CB 1 1
29 58535 1 1 95 PHE CD1 C 3.942 3.290 4.700 1.00 . A A . 95 PHE CD1 1 1
29 58536 1 1 95 PHE CD2 C 5.370 3.834 2.820 1.00 . A A . 95 PHE CD2 1 1
29 58537 1 1 95 PHE CE1 C 2.891 2.980 3.820 1.00 . A A . 95 PHE CE1 1 1
29 58538 1 1 95 PHE CE2 C 4.320 3.530 1.935 1.00 . A A . 95 PHE CE2 1 1
29 58539 1 1 95 PHE CG C 5.164 3.788 4.215 1.00 . A A . 95 PHE CG 1 1
29 58540 1 1 95 PHE CZ C 3.078 3.102 2.434 1.00 . A A . 95 PHE CZ 1 1
29 58541 1 1 95 PHE H H 8.251 4.850 6.634 1.00 . A A . 95 PHE H 1 1
29 58542 1 1 95 PHE HA H 5.858 6.061 5.578 1.00 . A A . 95 PHE HA 1 1
29 58543 1 1 95 PHE HB2 H 7.232 4.114 4.586 1.00 . A A . 95 PHE HB2 1 1
29 58544 1 1 95 PHE HB3 H 6.436 3.087 5.769 1.00 . A A . 95 PHE HB3 1 1
29 58545 1 1 95 PHE HD1 H 3.849 3.029 5.738 1.00 . A A . 95 PHE HD1 1 1
29 58546 1 1 95 PHE HD2 H 6.343 4.062 2.412 1.00 . A A . 95 PHE HD2 1 1
29 58547 1 1 95 PHE HE1 H 1.947 2.632 4.218 1.00 . A A . 95 PHE HE1 1 1
29 58548 1 1 95 PHE HE2 H 4.470 3.618 0.869 1.00 . A A . 95 PHE HE2 1 1
29 58549 1 1 95 PHE HZ H 2.253 2.923 1.756 1.00 . A A . 95 PHE HZ 1 1
29 58550 1 1 95 PHE N N 7.522 5.547 6.671 1.00 . A A . 95 PHE N 1 1
29 58551 1 1 95 PHE O O 5.621 4.370 8.314 1.00 . A A . 95 PHE O 1 1
29 58552 1 1 96 ASN C C 2.464 3.906 8.281 1.00 . A A . 96 ASN C 1 1
29 58553 1 1 96 ASN CA C 2.958 5.343 8.123 1.00 . A A . 96 ASN CA 1 1
29 58554 1 1 96 ASN CB C 1.791 6.282 7.786 1.00 . A A . 96 ASN CB 1 1
29 58555 1 1 96 ASN CG C 1.490 6.246 6.297 1.00 . A A . 96 ASN CG 1 1
29 58556 1 1 96 ASN H H 3.809 5.826 6.228 1.00 . A A . 96 ASN H 1 1
29 58557 1 1 96 ASN HA H 3.412 5.691 9.038 1.00 . A A . 96 ASN HA 1 1
29 58558 1 1 96 ASN HB2 H 0.903 5.992 8.349 1.00 . A A . 96 ASN HB2 1 1
29 58559 1 1 96 ASN HB3 H 2.055 7.301 8.071 1.00 . A A . 96 ASN HB3 1 1
29 58560 1 1 96 ASN HD21 H 2.710 7.830 6.037 1.00 . A A . 96 ASN HD21 1 1
29 58561 1 1 96 ASN HD22 H 2.147 7.106 4.556 1.00 . A A . 96 ASN HD22 1 1
29 58562 1 1 96 ASN N N 4.019 5.418 7.127 1.00 . A A . 96 ASN N 1 1
29 58563 1 1 96 ASN ND2 N 2.206 7.087 5.556 1.00 . A A . 96 ASN ND2 1 1
29 58564 1 1 96 ASN O O 2.145 3.249 7.298 1.00 . A A . 96 ASN O 1 1
29 58565 1 1 96 ASN OD1 O 0.685 5.461 5.815 1.00 . A A . 96 ASN OD1 1 1
29 58566 1 1 97 LYS C C 1.661 1.834 11.245 1.00 . A A . 97 LYS C 1 1
29 58567 1 1 97 LYS CA C 2.079 2.012 9.787 1.00 . A A . 97 LYS CA 1 1
29 58568 1 1 97 LYS CB C 3.225 1.068 9.366 1.00 . A A . 97 LYS CB 1 1
29 58569 1 1 97 LYS CD C 5.725 0.674 9.223 1.00 . A A . 97 LYS CD 1 1
29 58570 1 1 97 LYS CE C 7.106 1.221 9.620 1.00 . A A . 97 LYS CE 1 1
29 58571 1 1 97 LYS CG C 4.602 1.448 9.934 1.00 . A A . 97 LYS CG 1 1
29 58572 1 1 97 LYS H H 2.613 4.013 10.297 1.00 . A A . 97 LYS H 1 1
29 58573 1 1 97 LYS HA H 1.207 1.749 9.183 1.00 . A A . 97 LYS HA 1 1
29 58574 1 1 97 LYS HB2 H 2.977 0.049 9.666 1.00 . A A . 97 LYS HB2 1 1
29 58575 1 1 97 LYS HB3 H 3.284 1.087 8.277 1.00 . A A . 97 LYS HB3 1 1
29 58576 1 1 97 LYS HD2 H 5.657 -0.375 9.516 1.00 . A A . 97 LYS HD2 1 1
29 58577 1 1 97 LYS HD3 H 5.602 0.730 8.139 1.00 . A A . 97 LYS HD3 1 1
29 58578 1 1 97 LYS HE2 H 7.143 1.328 10.706 1.00 . A A . 97 LYS HE2 1 1
29 58579 1 1 97 LYS HE3 H 7.880 0.511 9.322 1.00 . A A . 97 LYS HE3 1 1
29 58580 1 1 97 LYS HG2 H 4.758 2.515 9.806 1.00 . A A . 97 LYS HG2 1 1
29 58581 1 1 97 LYS HG3 H 4.632 1.210 10.999 1.00 . A A . 97 LYS HG3 1 1
29 58582 1 1 97 LYS HZ1 H 8.086 3.060 9.503 1.00 . A A . 97 LYS HZ1 1 1
29 58583 1 1 97 LYS HZ2 H 7.749 2.424 8.037 1.00 . A A . 97 LYS HZ2 1 1
29 58584 1 1 97 LYS HZ3 H 6.566 3.111 8.928 1.00 . A A . 97 LYS HZ3 1 1
29 58585 1 1 97 LYS N N 2.425 3.404 9.517 1.00 . A A . 97 LYS N 1 1
29 58586 1 1 97 LYS NZ N 7.393 2.525 8.986 1.00 . A A . 97 LYS NZ 1 1
29 58587 1 1 97 LYS O O 0.603 1.279 11.515 1.00 . A A . 97 LYS O 1 1
29 58588 1 1 98 VAL C C 1.986 0.729 14.009 1.00 . A A . 98 VAL C 1 1
29 58589 1 1 98 VAL CA C 2.298 2.185 13.617 1.00 . A A . 98 VAL CA 1 1
29 58590 1 1 98 VAL CB C 1.404 3.309 14.198 1.00 . A A . 98 VAL CB 1 1
29 58591 1 1 98 VAL CG1 C 0.095 3.605 13.451 1.00 . A A . 98 VAL CG1 1 1
29 58592 1 1 98 VAL CG2 C 1.120 3.127 15.694 1.00 . A A . 98 VAL CG2 1 1
29 58593 1 1 98 VAL H H 3.328 2.782 11.873 1.00 . A A . 98 VAL H 1 1
29 58594 1 1 98 VAL HA H 3.284 2.369 14.048 1.00 . A A . 98 VAL HA 1 1
29 58595 1 1 98 VAL HB H 1.999 4.220 14.118 1.00 . A A . 98 VAL HB 1 1
29 58596 1 1 98 VAL HG11 H -0.569 2.743 13.435 1.00 . A A . 98 VAL HG11 1 1
29 58597 1 1 98 VAL HG12 H -0.424 4.421 13.951 1.00 . A A . 98 VAL HG12 1 1
29 58598 1 1 98 VAL HG13 H 0.302 3.920 12.428 1.00 . A A . 98 VAL HG13 1 1
29 58599 1 1 98 VAL HG21 H 2.035 2.850 16.220 1.00 . A A . 98 VAL HG21 1 1
29 58600 1 1 98 VAL HG22 H 0.750 4.066 16.108 1.00 . A A . 98 VAL HG22 1 1
29 58601 1 1 98 VAL HG23 H 0.361 2.363 15.849 1.00 . A A . 98 VAL HG23 1 1
29 58602 1 1 98 VAL N N 2.482 2.331 12.178 1.00 . A A . 98 VAL N 1 1
29 58603 1 1 98 VAL O O 2.918 -0.059 14.151 1.00 . A A . 98 VAL O 1 1
29 58604 1 1 99 GLN C C -1.235 -1.053 14.135 1.00 . A A . 99 GLN C 1 1
29 58605 1 1 99 GLN CA C 0.272 -1.014 14.395 1.00 . A A . 99 GLN CA 1 1
29 58606 1 1 99 GLN CB C 0.618 -1.476 15.820 1.00 . A A . 99 GLN CB 1 1
29 58607 1 1 99 GLN CD C 0.014 -1.274 18.250 1.00 . A A . 99 GLN CD 1 1
29 58608 1 1 99 GLN CG C 0.040 -0.561 16.906 1.00 . A A . 99 GLN CG 1 1
29 58609 1 1 99 GLN H H -0.026 0.993 13.916 1.00 . A A . 99 GLN H 1 1
29 58610 1 1 99 GLN HA H 0.761 -1.677 13.680 1.00 . A A . 99 GLN HA 1 1
29 58611 1 1 99 GLN HB2 H 0.226 -2.485 15.962 1.00 . A A . 99 GLN HB2 1 1
29 58612 1 1 99 GLN HB3 H 1.701 -1.526 15.942 1.00 . A A . 99 GLN HB3 1 1
29 58613 1 1 99 GLN HE21 H 1.941 -0.754 18.665 1.00 . A A . 99 GLN HE21 1 1
29 58614 1 1 99 GLN HE22 H 1.112 -1.713 19.881 1.00 . A A . 99 GLN HE22 1 1
29 58615 1 1 99 GLN HG2 H 0.637 0.347 16.983 1.00 . A A . 99 GLN HG2 1 1
29 58616 1 1 99 GLN HG3 H -0.986 -0.280 16.664 1.00 . A A . 99 GLN HG3 1 1
29 58617 1 1 99 GLN N N 0.717 0.350 14.160 1.00 . A A . 99 GLN N 1 1
29 58618 1 1 99 GLN NE2 N 1.119 -1.239 18.990 1.00 . A A . 99 GLN NE2 1 1
29 58619 1 1 99 GLN O O -1.825 -0.015 13.844 1.00 . A A . 99 GLN O 1 1
29 58620 1 1 99 GLN OE1 O -0.993 -1.872 18.611 1.00 . A A . 99 GLN OE1 1 1
29 58621 1 1 100 CYS C C -3.816 -1.895 12.805 1.00 . A A . 100 CYS C 1 1
29 58622 1 1 100 CYS CA C -3.293 -2.430 14.142 1.00 . A A . 100 CYS CA 1 1
29 58623 1 1 100 CYS CB C -4.054 -1.828 15.337 1.00 . A A . 100 CYS CB 1 1
29 58624 1 1 100 CYS H H -1.294 -3.041 14.504 1.00 . A A . 100 CYS H 1 1
29 58625 1 1 100 CYS HA H -3.482 -3.505 14.146 1.00 . A A . 100 CYS HA 1 1
29 58626 1 1 100 CYS HB2 H -3.826 -0.770 15.460 1.00 . A A . 100 CYS HB2 1 1
29 58627 1 1 100 CYS HB3 H -5.126 -1.937 15.170 1.00 . A A . 100 CYS HB3 1 1
29 58628 1 1 100 CYS HG H -2.421 -2.304 17.004 1.00 . A A . 100 CYS HG 1 1
29 58629 1 1 100 CYS N N -1.850 -2.232 14.270 1.00 . A A . 100 CYS N 1 1
29 58630 1 1 100 CYS O O -4.879 -1.282 12.745 1.00 . A A . 100 CYS O 1 1
29 58631 1 1 100 CYS SG S -3.683 -2.719 16.867 1.00 . A A . 100 CYS SG 1 1
29 58632 1 1 101 PHE C C -3.853 -3.208 9.684 1.00 . A A . 101 PHE C 1 1
29 58633 1 1 101 PHE CA C -3.491 -1.884 10.358 1.00 . A A . 101 PHE CA 1 1
29 58634 1 1 101 PHE CB C -2.366 -1.153 9.612 1.00 . A A . 101 PHE CB 1 1
29 58635 1 1 101 PHE CD1 C -0.790 -2.813 8.510 1.00 . A A . 101 PHE CD1 1 1
29 58636 1 1 101 PHE CD2 C -0.088 -1.715 10.567 1.00 . A A . 101 PHE CD2 1 1
29 58637 1 1 101 PHE CE1 C 0.420 -3.529 8.482 1.00 . A A . 101 PHE CE1 1 1
29 58638 1 1 101 PHE CE2 C 1.125 -2.423 10.533 1.00 . A A . 101 PHE CE2 1 1
29 58639 1 1 101 PHE CG C -1.048 -1.905 9.555 1.00 . A A . 101 PHE CG 1 1
29 58640 1 1 101 PHE CZ C 1.378 -3.333 9.492 1.00 . A A . 101 PHE CZ 1 1
29 58641 1 1 101 PHE H H -2.254 -2.733 11.833 1.00 . A A . 101 PHE H 1 1
29 58642 1 1 101 PHE HA H -4.373 -1.241 10.347 1.00 . A A . 101 PHE HA 1 1
29 58643 1 1 101 PHE HB2 H -2.695 -0.940 8.594 1.00 . A A . 101 PHE HB2 1 1
29 58644 1 1 101 PHE HB3 H -2.201 -0.192 10.103 1.00 . A A . 101 PHE HB3 1 1
29 58645 1 1 101 PHE HD1 H -1.523 -2.976 7.733 1.00 . A A . 101 PHE HD1 1 1
29 58646 1 1 101 PHE HD2 H -0.283 -1.016 11.366 1.00 . A A . 101 PHE HD2 1 1
29 58647 1 1 101 PHE HE1 H 0.609 -4.236 7.687 1.00 . A A . 101 PHE HE1 1 1
29 58648 1 1 101 PHE HE2 H 1.862 -2.269 11.309 1.00 . A A . 101 PHE HE2 1 1
29 58649 1 1 101 PHE HZ H 2.303 -3.891 9.472 1.00 . A A . 101 PHE HZ 1 1
29 58650 1 1 101 PHE N N -3.077 -2.160 11.726 1.00 . A A . 101 PHE N 1 1
29 58651 1 1 101 PHE O O -3.481 -4.275 10.171 1.00 . A A . 101 PHE O 1 1
29 58652 1 1 102 CYS C C -4.663 -3.937 6.305 1.00 . A A . 102 CYS C 1 1
29 58653 1 1 102 CYS CA C -4.955 -4.290 7.756 1.00 . A A . 102 CYS CA 1 1
29 58654 1 1 102 CYS CB C -6.452 -4.583 7.923 1.00 . A A . 102 CYS CB 1 1
29 58655 1 1 102 CYS H H -4.810 -2.234 8.175 1.00 . A A . 102 CYS H 1 1
29 58656 1 1 102 CYS HA H -4.383 -5.176 8.033 1.00 . A A . 102 CYS HA 1 1
29 58657 1 1 102 CYS HB2 H -7.032 -3.665 7.820 1.00 . A A . 102 CYS HB2 1 1
29 58658 1 1 102 CYS HB3 H -6.772 -5.291 7.159 1.00 . A A . 102 CYS HB3 1 1
29 58659 1 1 102 CYS HG H -8.098 -5.466 9.372 1.00 . A A . 102 CYS HG 1 1
29 58660 1 1 102 CYS N N -4.564 -3.137 8.556 1.00 . A A . 102 CYS N 1 1
29 58661 1 1 102 CYS O O -4.905 -2.801 5.903 1.00 . A A . 102 CYS O 1 1
29 58662 1 1 102 CYS SG S -6.778 -5.331 9.537 1.00 . A A . 102 CYS SG 1 1
29 58663 1 1 103 PHE C C -3.605 -6.104 3.481 1.00 . A A . 103 PHE C 1 1
29 58664 1 1 103 PHE CA C -3.894 -4.731 4.095 1.00 . A A . 103 PHE CA 1 1
29 58665 1 1 103 PHE CB C -2.757 -3.726 3.827 1.00 . A A . 103 PHE CB 1 1
29 58666 1 1 103 PHE CD1 C -3.588 -3.349 1.422 1.00 . A A . 103 PHE CD1 1 1
29 58667 1 1 103 PHE CD2 C -1.405 -2.505 2.086 1.00 . A A . 103 PHE CD2 1 1
29 58668 1 1 103 PHE CE1 C -3.404 -2.808 0.139 1.00 . A A . 103 PHE CE1 1 1
29 58669 1 1 103 PHE CE2 C -1.230 -1.950 0.806 1.00 . A A . 103 PHE CE2 1 1
29 58670 1 1 103 PHE CG C -2.578 -3.220 2.401 1.00 . A A . 103 PHE CG 1 1
29 58671 1 1 103 PHE CZ C -2.225 -2.112 -0.172 1.00 . A A . 103 PHE CZ 1 1
29 58672 1 1 103 PHE H H -4.016 -5.812 5.929 1.00 . A A . 103 PHE H 1 1
29 58673 1 1 103 PHE HA H -4.821 -4.346 3.675 1.00 . A A . 103 PHE HA 1 1
29 58674 1 1 103 PHE HB2 H -2.917 -2.833 4.432 1.00 . A A . 103 PHE HB2 1 1
29 58675 1 1 103 PHE HB3 H -1.818 -4.180 4.148 1.00 . A A . 103 PHE HB3 1 1
29 58676 1 1 103 PHE HD1 H -4.508 -3.880 1.612 1.00 . A A . 103 PHE HD1 1 1
29 58677 1 1 103 PHE HD2 H -0.635 -2.369 2.832 1.00 . A A . 103 PHE HD2 1 1
29 58678 1 1 103 PHE HE1 H -4.178 -2.922 -0.606 1.00 . A A . 103 PHE HE1 1 1
29 58679 1 1 103 PHE HE2 H -0.330 -1.405 0.569 1.00 . A A . 103 PHE HE2 1 1
29 58680 1 1 103 PHE HZ H -2.085 -1.699 -1.161 1.00 . A A . 103 PHE HZ 1 1
29 58681 1 1 103 PHE N N -4.138 -4.890 5.529 1.00 . A A . 103 PHE N 1 1
29 58682 1 1 103 PHE O O -4.146 -6.438 2.432 1.00 . A A . 103 PHE O 1 1
29 58683 1 1 104 THR C C -3.817 -9.012 3.415 1.00 . A A . 104 THR C 1 1
29 58684 1 1 104 THR CA C -2.613 -8.338 4.079 1.00 . A A . 104 THR CA 1 1
29 58685 1 1 104 THR CB C -2.431 -8.891 5.498 1.00 . A A . 104 THR CB 1 1
29 58686 1 1 104 THR CG2 C -1.064 -8.520 6.083 1.00 . A A . 104 THR CG2 1 1
29 58687 1 1 104 THR H H -2.404 -6.497 5.040 1.00 . A A . 104 THR H 1 1
29 58688 1 1 104 THR HA H -1.713 -8.552 3.505 1.00 . A A . 104 THR HA 1 1
29 58689 1 1 104 THR HB H -2.517 -9.979 5.480 1.00 . A A . 104 THR HB 1 1
29 58690 1 1 104 THR HG1 H -4.291 -8.559 5.896 1.00 . A A . 104 THR HG1 1 1
29 58691 1 1 104 THR HG21 H -0.271 -8.918 5.450 1.00 . A A . 104 THR HG21 1 1
29 58692 1 1 104 THR HG22 H -0.949 -7.440 6.162 1.00 . A A . 104 THR HG22 1 1
29 58693 1 1 104 THR HG23 H -0.971 -8.954 7.080 1.00 . A A . 104 THR HG23 1 1
29 58694 1 1 104 THR N N -2.798 -6.894 4.203 1.00 . A A . 104 THR N 1 1
29 58695 1 1 104 THR O O -4.884 -9.091 4.028 1.00 . A A . 104 THR O 1 1
29 58696 1 1 104 THR OG1 O -3.448 -8.344 6.319 1.00 . A A . 104 THR OG1 1 1
29 58697 1 1 105 GLU C C -5.489 -11.053 1.538 1.00 . A A . 105 GLU C 1 1
29 58698 1 1 105 GLU CA C -4.743 -9.741 1.264 1.00 . A A . 105 GLU CA 1 1
29 58699 1 1 105 GLU CB C -4.246 -9.566 -0.181 1.00 . A A . 105 GLU CB 1 1
29 58700 1 1 105 GLU CD C -1.930 -10.777 -0.093 1.00 . A A . 105 GLU CD 1 1
29 58701 1 1 105 GLU CG C -3.300 -10.637 -0.755 1.00 . A A . 105 GLU CG 1 1
29 58702 1 1 105 GLU H H -2.726 -9.431 1.749 1.00 . A A . 105 GLU H 1 1
29 58703 1 1 105 GLU HA H -5.474 -8.944 1.418 1.00 . A A . 105 GLU HA 1 1
29 58704 1 1 105 GLU HB2 H -5.139 -9.549 -0.806 1.00 . A A . 105 GLU HB2 1 1
29 58705 1 1 105 GLU HB3 H -3.760 -8.592 -0.260 1.00 . A A . 105 GLU HB3 1 1
29 58706 1 1 105 GLU HG2 H -3.808 -11.595 -0.734 1.00 . A A . 105 GLU HG2 1 1
29 58707 1 1 105 GLU HG3 H -3.118 -10.385 -1.799 1.00 . A A . 105 GLU HG3 1 1
29 58708 1 1 105 GLU N N -3.648 -9.480 2.178 1.00 . A A . 105 GLU N 1 1
29 58709 1 1 105 GLU O O -6.619 -11.209 1.079 1.00 . A A . 105 GLU O 1 1
29 58710 1 1 105 GLU OE1 O -1.516 -9.839 0.623 1.00 . A A . 105 GLU OE1 1 1
29 58711 1 1 105 GLU OE2 O -1.291 -11.829 -0.315 1.00 . A A . 105 GLU OE2 1 1
29 58712 1 1 106 THR C C -6.223 -13.984 1.730 1.00 . A A . 106 THR C 1 1
29 58713 1 1 106 THR CA C -5.553 -13.162 2.840 1.00 . A A . 106 THR CA 1 1
29 58714 1 1 106 THR CB C -6.438 -12.821 4.064 1.00 . A A . 106 THR CB 1 1
29 58715 1 1 106 THR CG2 C -7.630 -11.896 3.791 1.00 . A A . 106 THR CG2 1 1
29 58716 1 1 106 THR H H -3.953 -11.769 2.620 1.00 . A A . 106 THR H 1 1
29 58717 1 1 106 THR HA H -4.789 -13.841 3.217 1.00 . A A . 106 THR HA 1 1
29 58718 1 1 106 THR HB H -5.809 -12.319 4.802 1.00 . A A . 106 THR HB 1 1
29 58719 1 1 106 THR HG1 H -6.195 -14.483 5.061 1.00 . A A . 106 THR HG1 1 1
29 58720 1 1 106 THR HG21 H -7.284 -10.887 3.565 1.00 . A A . 106 THR HG21 1 1
29 58721 1 1 106 THR HG22 H -8.238 -12.263 2.964 1.00 . A A . 106 THR HG22 1 1
29 58722 1 1 106 THR HG23 H -8.255 -11.842 4.683 1.00 . A A . 106 THR HG23 1 1
29 58723 1 1 106 THR N N -4.898 -11.959 2.327 1.00 . A A . 106 THR N 1 1
29 58724 1 1 106 THR O O -5.699 -14.094 0.627 1.00 . A A . 106 THR O 1 1
29 58725 1 1 106 THR OG1 O -6.930 -14.003 4.668 1.00 . A A . 106 THR OG1 1 1
29 58726 1 1 107 THR C C -9.391 -15.017 0.835 1.00 . A A . 107 THR C 1 1
29 58727 1 1 107 THR CA C -8.020 -15.583 1.192 1.00 . A A . 107 THR CA 1 1
29 58728 1 1 107 THR CB C -8.080 -16.919 1.947 1.00 . A A . 107 THR CB 1 1
29 58729 1 1 107 THR CG2 C -9.197 -17.854 1.470 1.00 . A A . 107 THR CG2 1 1
29 58730 1 1 107 THR H H -7.699 -14.492 2.986 1.00 . A A . 107 THR H 1 1
29 58731 1 1 107 THR HA H -7.467 -15.739 0.265 1.00 . A A . 107 THR HA 1 1
29 58732 1 1 107 THR HB H -8.198 -16.705 3.012 1.00 . A A . 107 THR HB 1 1
29 58733 1 1 107 THR HG1 H -6.779 -17.839 0.847 1.00 . A A . 107 THR HG1 1 1
29 58734 1 1 107 THR HG21 H -9.129 -18.005 0.392 1.00 . A A . 107 THR HG21 1 1
29 58735 1 1 107 THR HG22 H -9.100 -18.818 1.970 1.00 . A A . 107 THR HG22 1 1
29 58736 1 1 107 THR HG23 H -10.176 -17.439 1.716 1.00 . A A . 107 THR HG23 1 1
29 58737 1 1 107 THR N N -7.337 -14.632 2.047 1.00 . A A . 107 THR N 1 1
29 58738 1 1 107 THR O O -10.084 -14.483 1.698 1.00 . A A . 107 THR O 1 1
29 58739 1 1 107 THR OG1 O -6.849 -17.588 1.778 1.00 . A A . 107 THR OG1 1 1
29 58740 1 1 108 LEU C C -11.620 -15.970 -1.723 1.00 . A A . 108 LEU C 1 1
29 58741 1 1 108 LEU CA C -11.081 -14.778 -0.955 1.00 . A A . 108 LEU CA 1 1
29 58742 1 1 108 LEU CB C -10.989 -13.598 -1.931 1.00 . A A . 108 LEU CB 1 1
29 58743 1 1 108 LEU CD1 C -10.178 -11.295 -2.439 1.00 . A A . 108 LEU CD1 1 1
29 58744 1 1 108 LEU CD2 C -11.384 -11.721 -0.268 1.00 . A A . 108 LEU CD2 1 1
29 58745 1 1 108 LEU CG C -10.437 -12.308 -1.319 1.00 . A A . 108 LEU CG 1 1
29 58746 1 1 108 LEU H H -9.166 -15.659 -1.069 1.00 . A A . 108 LEU H 1 1
29 58747 1 1 108 LEU HA H -11.770 -14.547 -0.143 1.00 . A A . 108 LEU HA 1 1
29 58748 1 1 108 LEU HB2 H -10.355 -13.899 -2.764 1.00 . A A . 108 LEU HB2 1 1
29 58749 1 1 108 LEU HB3 H -11.977 -13.398 -2.337 1.00 . A A . 108 LEU HB3 1 1
29 58750 1 1 108 LEU HD11 H -9.599 -11.752 -3.238 1.00 . A A . 108 LEU HD11 1 1
29 58751 1 1 108 LEU HD12 H -11.121 -10.939 -2.855 1.00 . A A . 108 LEU HD12 1 1
29 58752 1 1 108 LEU HD13 H -9.603 -10.457 -2.046 1.00 . A A . 108 LEU HD13 1 1
29 58753 1 1 108 LEU HD21 H -10.942 -10.820 0.155 1.00 . A A . 108 LEU HD21 1 1
29 58754 1 1 108 LEU HD22 H -12.345 -11.478 -0.721 1.00 . A A . 108 LEU HD22 1 1
29 58755 1 1 108 LEU HD23 H -11.538 -12.431 0.544 1.00 . A A . 108 LEU HD23 1 1
29 58756 1 1 108 LEU HG H -9.494 -12.527 -0.832 1.00 . A A . 108 LEU HG 1 1
29 58757 1 1 108 LEU N N -9.769 -15.145 -0.440 1.00 . A A . 108 LEU N 1 1
29 58758 1 1 108 LEU O O -10.846 -16.695 -2.349 1.00 . A A . 108 LEU O 1 1
29 58759 1 1 109 GLU C C -13.618 -16.674 -3.997 1.00 . A A . 109 GLU C 1 1
29 58760 1 1 109 GLU CA C -13.615 -17.132 -2.523 1.00 . A A . 109 GLU CA 1 1
29 58761 1 1 109 GLU CB C -14.997 -17.404 -1.901 1.00 . A A . 109 GLU CB 1 1
29 58762 1 1 109 GLU CD C -16.117 -18.617 0.019 1.00 . A A . 109 GLU CD 1 1
29 58763 1 1 109 GLU CG C -14.817 -18.027 -0.507 1.00 . A A . 109 GLU CG 1 1
29 58764 1 1 109 GLU H H -13.521 -15.499 -1.191 1.00 . A A . 109 GLU H 1 1
29 58765 1 1 109 GLU HA H -13.038 -18.053 -2.460 1.00 . A A . 109 GLU HA 1 1
29 58766 1 1 109 GLU HB2 H -15.581 -16.490 -1.807 1.00 . A A . 109 GLU HB2 1 1
29 58767 1 1 109 GLU HB3 H -15.582 -18.093 -2.504 1.00 . A A . 109 GLU HB3 1 1
29 58768 1 1 109 GLU HG2 H -14.095 -18.842 -0.555 1.00 . A A . 109 GLU HG2 1 1
29 58769 1 1 109 GLU HG3 H -14.457 -17.279 0.197 1.00 . A A . 109 GLU HG3 1 1
29 58770 1 1 109 GLU N N -12.940 -16.141 -1.710 1.00 . A A . 109 GLU N 1 1
29 58771 1 1 109 GLU O O -13.400 -15.490 -4.284 1.00 . A A . 109 GLU O 1 1
29 58772 1 1 109 GLU OE1 O -16.569 -19.607 -0.597 1.00 . A A . 109 GLU OE1 1 1
29 58773 1 1 109 GLU OE2 O -16.619 -18.084 1.030 1.00 . A A . 109 GLU OE2 1 1
29 58774 1 1 110 PRO C C -14.774 -16.524 -6.908 1.00 . A A . 110 PRO C 1 1
29 58775 1 1 110 PRO CA C -13.621 -17.369 -6.378 1.00 . A A . 110 PRO CA 1 1
29 58776 1 1 110 PRO CB C -13.564 -18.755 -7.010 1.00 . A A . 110 PRO CB 1 1
29 58777 1 1 110 PRO CD C -13.922 -19.028 -4.695 1.00 . A A . 110 PRO CD 1 1
29 58778 1 1 110 PRO CG C -14.324 -19.642 -6.031 1.00 . A A . 110 PRO CG 1 1
29 58779 1 1 110 PRO HA H -12.687 -16.860 -6.613 1.00 . A A . 110 PRO HA 1 1
29 58780 1 1 110 PRO HB2 H -13.983 -18.793 -8.014 1.00 . A A . 110 PRO HB2 1 1
29 58781 1 1 110 PRO HB3 H -12.517 -19.038 -7.025 1.00 . A A . 110 PRO HB3 1 1
29 58782 1 1 110 PRO HD2 H -14.696 -19.189 -3.958 1.00 . A A . 110 PRO HD2 1 1
29 58783 1 1 110 PRO HD3 H -12.982 -19.462 -4.357 1.00 . A A . 110 PRO HD3 1 1
29 58784 1 1 110 PRO HG2 H -15.397 -19.515 -6.186 1.00 . A A . 110 PRO HG2 1 1
29 58785 1 1 110 PRO HG3 H -14.053 -20.694 -6.113 1.00 . A A . 110 PRO HG3 1 1
29 58786 1 1 110 PRO N N -13.743 -17.612 -4.948 1.00 . A A . 110 PRO N 1 1
29 58787 1 1 110 PRO O O -15.769 -17.046 -7.407 1.00 . A A . 110 PRO O 1 1
29 58788 1 1 111 GLY C C -15.481 -12.946 -6.410 1.00 . A A . 111 GLY C 1 1
29 58789 1 1 111 GLY CA C -15.612 -14.236 -7.207 1.00 . A A . 111 GLY CA 1 1
29 58790 1 1 111 GLY H H -13.783 -14.871 -6.337 1.00 . A A . 111 GLY H 1 1
29 58791 1 1 111 GLY HA2 H -15.492 -14.007 -8.265 1.00 . A A . 111 GLY HA2 1 1
29 58792 1 1 111 GLY HA3 H -16.614 -14.634 -7.038 1.00 . A A . 111 GLY HA3 1 1
29 58793 1 1 111 GLY N N -14.612 -15.207 -6.804 1.00 . A A . 111 GLY N 1 1
29 58794 1 1 111 GLY O O -15.868 -11.884 -6.900 1.00 . A A . 111 GLY O 1 1
29 58795 1 1 112 GLU C C -14.400 -10.714 -4.502 1.00 . A A . 112 GLU C 1 1
29 58796 1 1 112 GLU CA C -15.240 -11.966 -4.230 1.00 . A A . 112 GLU CA 1 1
29 58797 1 1 112 GLU CB C -15.073 -12.511 -2.811 1.00 . A A . 112 GLU CB 1 1
29 58798 1 1 112 GLU CD C -17.260 -13.771 -3.155 1.00 . A A . 112 GLU CD 1 1
29 58799 1 1 112 GLU CG C -15.850 -13.811 -2.584 1.00 . A A . 112 GLU CG 1 1
29 58800 1 1 112 GLU H H -14.620 -13.896 -4.808 1.00 . A A . 112 GLU H 1 1
29 58801 1 1 112 GLU HA H -16.292 -11.704 -4.340 1.00 . A A . 112 GLU HA 1 1
29 58802 1 1 112 GLU HB2 H -14.019 -12.653 -2.587 1.00 . A A . 112 GLU HB2 1 1
29 58803 1 1 112 GLU HB3 H -15.488 -11.800 -2.112 1.00 . A A . 112 GLU HB3 1 1
29 58804 1 1 112 GLU HG2 H -15.315 -14.643 -3.021 1.00 . A A . 112 GLU HG2 1 1
29 58805 1 1 112 GLU HG3 H -15.934 -13.970 -1.513 1.00 . A A . 112 GLU HG3 1 1
29 58806 1 1 112 GLU N N -14.956 -13.015 -5.184 1.00 . A A . 112 GLU N 1 1
29 58807 1 1 112 GLU O O -13.243 -10.809 -4.924 1.00 . A A . 112 GLU O 1 1
29 58808 1 1 112 GLU OE1 O -18.051 -12.949 -2.645 1.00 . A A . 112 GLU OE1 1 1
29 58809 1 1 112 GLU OE2 O -17.502 -14.535 -4.115 1.00 . A A . 112 GLU OE2 1 1
29 58810 1 1 113 GLU C C -14.007 -7.567 -3.253 1.00 . A A . 113 GLU C 1 1
29 58811 1 1 113 GLU CA C -14.434 -8.239 -4.560 1.00 . A A . 113 GLU CA 1 1
29 58812 1 1 113 GLU CB C -15.409 -7.406 -5.398 1.00 . A A . 113 GLU CB 1 1
29 58813 1 1 113 GLU CD C -15.383 -5.618 -7.183 1.00 . A A . 113 GLU CD 1 1
29 58814 1 1 113 GLU CG C -14.777 -6.115 -5.883 1.00 . A A . 113 GLU CG 1 1
29 58815 1 1 113 GLU H H -15.953 -9.563 -3.918 1.00 . A A . 113 GLU H 1 1
29 58816 1 1 113 GLU HA H -13.549 -8.372 -5.172 1.00 . A A . 113 GLU HA 1 1
29 58817 1 1 113 GLU HB2 H -15.721 -7.971 -6.270 1.00 . A A . 113 GLU HB2 1 1
29 58818 1 1 113 GLU HB3 H -16.271 -7.104 -4.817 1.00 . A A . 113 GLU HB3 1 1
29 58819 1 1 113 GLU HG2 H -14.968 -5.388 -5.102 1.00 . A A . 113 GLU HG2 1 1
29 58820 1 1 113 GLU HG3 H -13.712 -6.251 -6.004 1.00 . A A . 113 GLU HG3 1 1
29 58821 1 1 113 GLU N N -15.012 -9.544 -4.281 1.00 . A A . 113 GLU N 1 1
29 58822 1 1 113 GLU O O -14.813 -6.964 -2.545 1.00 . A A . 113 GLU O 1 1
29 58823 1 1 113 GLU OE1 O -16.603 -5.349 -7.186 1.00 . A A . 113 GLU OE1 1 1
29 58824 1 1 113 GLU OE2 O -14.608 -5.343 -8.123 1.00 . A A . 113 GLU OE2 1 1
29 58825 1 1 114 MET C C -11.738 -5.714 -1.934 1.00 . A A . 114 MET C 1 1
29 58826 1 1 114 MET CA C -12.111 -7.182 -1.725 1.00 . A A . 114 MET CA 1 1
29 58827 1 1 114 MET CB C -10.903 -8.073 -1.425 1.00 . A A . 114 MET CB 1 1
29 58828 1 1 114 MET CE C -9.954 -7.348 2.610 1.00 . A A . 114 MET CE 1 1
29 58829 1 1 114 MET CG C -10.185 -7.706 -0.125 1.00 . A A . 114 MET CG 1 1
29 58830 1 1 114 MET H H -12.098 -8.157 -3.585 1.00 . A A . 114 MET H 1 1
29 58831 1 1 114 MET HA H -12.801 -7.270 -0.888 1.00 . A A . 114 MET HA 1 1
29 58832 1 1 114 MET HB2 H -11.275 -9.091 -1.341 1.00 . A A . 114 MET HB2 1 1
29 58833 1 1 114 MET HB3 H -10.194 -8.058 -2.257 1.00 . A A . 114 MET HB3 1 1
29 58834 1 1 114 MET HE1 H -9.604 -6.339 2.400 1.00 . A A . 114 MET HE1 1 1
29 58835 1 1 114 MET HE2 H -10.410 -7.378 3.599 1.00 . A A . 114 MET HE2 1 1
29 58836 1 1 114 MET HE3 H -9.118 -8.046 2.570 1.00 . A A . 114 MET HE3 1 1
29 58837 1 1 114 MET HG2 H -9.361 -8.403 -0.013 1.00 . A A . 114 MET HG2 1 1
29 58838 1 1 114 MET HG3 H -9.776 -6.699 -0.199 1.00 . A A . 114 MET HG3 1 1
29 58839 1 1 114 MET N N -12.723 -7.697 -2.931 1.00 . A A . 114 MET N 1 1
29 58840 1 1 114 MET O O -10.625 -5.413 -2.362 1.00 . A A . 114 MET O 1 1
29 58841 1 1 114 MET SD S -11.189 -7.813 1.379 1.00 . A A . 114 MET SD 1 1
29 58842 1 1 115 GLU C C -12.153 -2.904 -0.186 1.00 . A A . 115 GLU C 1 1
29 58843 1 1 115 GLU CA C -12.398 -3.368 -1.620 1.00 . A A . 115 GLU CA 1 1
29 58844 1 1 115 GLU CB C -13.551 -2.611 -2.291 1.00 . A A . 115 GLU CB 1 1
29 58845 1 1 115 GLU CD C -13.955 -0.551 -3.684 1.00 . A A . 115 GLU CD 1 1
29 58846 1 1 115 GLU CG C -13.207 -1.127 -2.496 1.00 . A A . 115 GLU CG 1 1
29 58847 1 1 115 GLU H H -13.567 -5.120 -1.308 1.00 . A A . 115 GLU H 1 1
29 58848 1 1 115 GLU HA H -11.504 -3.171 -2.198 1.00 . A A . 115 GLU HA 1 1
29 58849 1 1 115 GLU HB2 H -13.732 -3.067 -3.265 1.00 . A A . 115 GLU HB2 1 1
29 58850 1 1 115 GLU HB3 H -14.465 -2.694 -1.702 1.00 . A A . 115 GLU HB3 1 1
29 58851 1 1 115 GLU HG2 H -13.454 -0.556 -1.601 1.00 . A A . 115 GLU HG2 1 1
29 58852 1 1 115 GLU HG3 H -12.142 -1.013 -2.699 1.00 . A A . 115 GLU HG3 1 1
29 58853 1 1 115 GLU N N -12.663 -4.801 -1.631 1.00 . A A . 115 GLU N 1 1
29 58854 1 1 115 GLU O O -12.903 -3.288 0.711 1.00 . A A . 115 GLU O 1 1
29 58855 1 1 115 GLU OE1 O -15.208 -0.581 -3.672 1.00 . A A . 115 GLU OE1 1 1
29 58856 1 1 115 GLU OE2 O -13.283 -0.192 -4.678 1.00 . A A . 115 GLU OE2 1 1
29 58857 1 1 116 MET C C -10.092 -0.208 1.276 1.00 . A A . 116 MET C 1 1
29 58858 1 1 116 MET CA C -10.792 -1.571 1.364 1.00 . A A . 116 MET CA 1 1
29 58859 1 1 116 MET CB C -9.977 -2.592 2.166 1.00 . A A . 116 MET CB 1 1
29 58860 1 1 116 MET CE C -7.587 -3.727 3.996 1.00 . A A . 116 MET CE 1 1
29 58861 1 1 116 MET CG C -8.581 -2.772 1.573 1.00 . A A . 116 MET CG 1 1
29 58862 1 1 116 MET H H -10.520 -1.817 -0.744 1.00 . A A . 116 MET H 1 1
29 58863 1 1 116 MET HA H -11.721 -1.453 1.897 1.00 . A A . 116 MET HA 1 1
29 58864 1 1 116 MET HB2 H -9.888 -2.241 3.193 1.00 . A A . 116 MET HB2 1 1
29 58865 1 1 116 MET HB3 H -10.494 -3.553 2.167 1.00 . A A . 116 MET HB3 1 1
29 58866 1 1 116 MET HE1 H -7.127 -2.749 4.133 1.00 . A A . 116 MET HE1 1 1
29 58867 1 1 116 MET HE2 H -8.605 -3.718 4.384 1.00 . A A . 116 MET HE2 1 1
29 58868 1 1 116 MET HE3 H -7.016 -4.482 4.532 1.00 . A A . 116 MET HE3 1 1
29 58869 1 1 116 MET HG2 H -8.693 -2.931 0.503 1.00 . A A . 116 MET HG2 1 1
29 58870 1 1 116 MET HG3 H -8.025 -1.852 1.733 1.00 . A A . 116 MET HG3 1 1
29 58871 1 1 116 MET N N -11.110 -2.094 0.039 1.00 . A A . 116 MET N 1 1
29 58872 1 1 116 MET O O -9.330 0.012 0.334 1.00 . A A . 116 MET O 1 1
29 58873 1 1 116 MET SD S -7.605 -4.148 2.239 1.00 . A A . 116 MET SD 1 1
29 58874 1 1 117 PRO C C -8.236 1.739 3.020 1.00 . A A . 117 PRO C 1 1
29 58875 1 1 117 PRO CA C -9.596 1.956 2.360 1.00 . A A . 117 PRO CA 1 1
29 58876 1 1 117 PRO CB C -10.475 2.868 3.207 1.00 . A A . 117 PRO CB 1 1
29 58877 1 1 117 PRO CD C -11.321 0.612 3.293 1.00 . A A . 117 PRO CD 1 1
29 58878 1 1 117 PRO CG C -11.147 1.874 4.142 1.00 . A A . 117 PRO CG 1 1
29 58879 1 1 117 PRO HA H -9.481 2.453 1.412 1.00 . A A . 117 PRO HA 1 1
29 58880 1 1 117 PRO HB2 H -9.915 3.642 3.737 1.00 . A A . 117 PRO HB2 1 1
29 58881 1 1 117 PRO HB3 H -11.233 3.328 2.572 1.00 . A A . 117 PRO HB3 1 1
29 58882 1 1 117 PRO HD2 H -11.182 -0.275 3.911 1.00 . A A . 117 PRO HD2 1 1
29 58883 1 1 117 PRO HD3 H -12.318 0.611 2.848 1.00 . A A . 117 PRO HD3 1 1
29 58884 1 1 117 PRO HG2 H -10.504 1.668 4.998 1.00 . A A . 117 PRO HG2 1 1
29 58885 1 1 117 PRO HG3 H -12.097 2.285 4.458 1.00 . A A . 117 PRO HG3 1 1
29 58886 1 1 117 PRO N N -10.323 0.704 2.239 1.00 . A A . 117 PRO N 1 1
29 58887 1 1 117 PRO O O -8.093 0.894 3.901 1.00 . A A . 117 PRO O 1 1
29 58888 1 1 118 VAL C C -5.826 4.236 3.542 1.00 . A A . 118 VAL C 1 1
29 58889 1 1 118 VAL CA C -5.991 2.730 3.312 1.00 . A A . 118 VAL CA 1 1
29 58890 1 1 118 VAL CB C -4.841 2.103 2.500 1.00 . A A . 118 VAL CB 1 1
29 58891 1 1 118 VAL CG1 C -3.465 2.566 2.997 1.00 . A A . 118 VAL CG1 1 1
29 58892 1 1 118 VAL CG2 C -4.923 0.572 2.580 1.00 . A A . 118 VAL CG2 1 1
29 58893 1 1 118 VAL H H -7.416 3.163 1.830 1.00 . A A . 118 VAL H 1 1
29 58894 1 1 118 VAL HA H -6.020 2.238 4.285 1.00 . A A . 118 VAL HA 1 1
29 58895 1 1 118 VAL HB H -4.926 2.394 1.456 1.00 . A A . 118 VAL HB 1 1
29 58896 1 1 118 VAL HG11 H -3.333 3.629 2.795 1.00 . A A . 118 VAL HG11 1 1
29 58897 1 1 118 VAL HG12 H -3.367 2.382 4.066 1.00 . A A . 118 VAL HG12 1 1
29 58898 1 1 118 VAL HG13 H -2.682 2.025 2.465 1.00 . A A . 118 VAL HG13 1 1
29 58899 1 1 118 VAL HG21 H -5.864 0.225 2.155 1.00 . A A . 118 VAL HG21 1 1
29 58900 1 1 118 VAL HG22 H -4.101 0.121 2.023 1.00 . A A . 118 VAL HG22 1 1
29 58901 1 1 118 VAL HG23 H -4.860 0.246 3.619 1.00 . A A . 118 VAL HG23 1 1
29 58902 1 1 118 VAL N N -7.257 2.549 2.621 1.00 . A A . 118 VAL N 1 1
29 58903 1 1 118 VAL O O -5.725 5.016 2.594 1.00 . A A . 118 VAL O 1 1
29 58904 1 1 119 VAL C C -3.925 6.067 5.223 1.00 . A A . 119 VAL C 1 1
29 58905 1 1 119 VAL CA C -5.454 5.992 5.213 1.00 . A A . 119 VAL CA 1 1
29 58906 1 1 119 VAL CB C -6.105 6.353 6.560 1.00 . A A . 119 VAL CB 1 1
29 58907 1 1 119 VAL CG1 C -5.682 5.423 7.704 1.00 . A A . 119 VAL CG1 1 1
29 58908 1 1 119 VAL CG2 C -5.813 7.809 6.945 1.00 . A A . 119 VAL CG2 1 1
29 58909 1 1 119 VAL H H -5.898 3.950 5.539 1.00 . A A . 119 VAL H 1 1
29 58910 1 1 119 VAL HA H -5.841 6.688 4.472 1.00 . A A . 119 VAL HA 1 1
29 58911 1 1 119 VAL HB H -7.186 6.258 6.435 1.00 . A A . 119 VAL HB 1 1
29 58912 1 1 119 VAL HG11 H -5.921 4.385 7.478 1.00 . A A . 119 VAL HG11 1 1
29 58913 1 1 119 VAL HG12 H -4.614 5.514 7.898 1.00 . A A . 119 VAL HG12 1 1
29 58914 1 1 119 VAL HG13 H -6.232 5.704 8.601 1.00 . A A . 119 VAL HG13 1 1
29 58915 1 1 119 VAL HG21 H -4.752 7.945 7.149 1.00 . A A . 119 VAL HG21 1 1
29 58916 1 1 119 VAL HG22 H -6.114 8.476 6.135 1.00 . A A . 119 VAL HG22 1 1
29 58917 1 1 119 VAL HG23 H -6.378 8.069 7.840 1.00 . A A . 119 VAL HG23 1 1
29 58918 1 1 119 VAL N N -5.829 4.644 4.813 1.00 . A A . 119 VAL N 1 1
29 58919 1 1 119 VAL O O -3.263 5.074 5.521 1.00 . A A . 119 VAL O 1 1
29 58920 1 1 120 PHE C C -1.489 8.774 4.667 1.00 . A A . 120 PHE C 1 1
29 58921 1 1 120 PHE CA C -1.951 7.323 4.492 1.00 . A A . 120 PHE CA 1 1
29 58922 1 1 120 PHE CB C -1.781 6.840 3.045 1.00 . A A . 120 PHE CB 1 1
29 58923 1 1 120 PHE CD1 C 0.004 8.235 1.976 1.00 . A A . 120 PHE CD1 1 1
29 58924 1 1 120 PHE CD2 C 0.590 6.009 2.763 1.00 . A A . 120 PHE CD2 1 1
29 58925 1 1 120 PHE CE1 C 1.355 8.509 1.748 1.00 . A A . 120 PHE CE1 1 1
29 58926 1 1 120 PHE CE2 C 1.942 6.275 2.494 1.00 . A A . 120 PHE CE2 1 1
29 58927 1 1 120 PHE CG C -0.379 6.998 2.515 1.00 . A A . 120 PHE CG 1 1
29 58928 1 1 120 PHE CZ C 2.329 7.531 2.010 1.00 . A A . 120 PHE CZ 1 1
29 58929 1 1 120 PHE H H -3.951 7.991 4.560 1.00 . A A . 120 PHE H 1 1
29 58930 1 1 120 PHE HA H -1.369 6.691 5.159 1.00 . A A . 120 PHE HA 1 1
29 58931 1 1 120 PHE HB2 H -2.068 5.790 2.975 1.00 . A A . 120 PHE HB2 1 1
29 58932 1 1 120 PHE HB3 H -2.464 7.405 2.407 1.00 . A A . 120 PHE HB3 1 1
29 58933 1 1 120 PHE HD1 H -0.730 9.015 1.822 1.00 . A A . 120 PHE HD1 1 1
29 58934 1 1 120 PHE HD2 H 0.312 5.082 3.246 1.00 . A A . 120 PHE HD2 1 1
29 58935 1 1 120 PHE HE1 H 1.624 9.474 1.360 1.00 . A A . 120 PHE HE1 1 1
29 58936 1 1 120 PHE HE2 H 2.704 5.576 2.792 1.00 . A A . 120 PHE HE2 1 1
29 58937 1 1 120 PHE HZ H 3.374 7.730 1.838 1.00 . A A . 120 PHE HZ 1 1
29 58938 1 1 120 PHE N N -3.360 7.208 4.825 1.00 . A A . 120 PHE N 1 1
29 58939 1 1 120 PHE O O -2.293 9.688 4.488 1.00 . A A . 120 PHE O 1 1
29 58940 1 1 121 PHE C C 1.936 10.183 5.388 1.00 . A A . 121 PHE C 1 1
29 58941 1 1 121 PHE CA C 0.416 10.297 5.177 1.00 . A A . 121 PHE CA 1 1
29 58942 1 1 121 PHE CB C -0.211 11.067 6.337 1.00 . A A . 121 PHE CB 1 1
29 58943 1 1 121 PHE CD1 C -0.922 9.307 8.008 1.00 . A A . 121 PHE CD1 1 1
29 58944 1 1 121 PHE CD2 C 0.843 10.864 8.615 1.00 . A A . 121 PHE CD2 1 1
29 58945 1 1 121 PHE CE1 C -0.692 8.583 9.189 1.00 . A A . 121 PHE CE1 1 1
29 58946 1 1 121 PHE CE2 C 1.002 10.205 9.847 1.00 . A A . 121 PHE CE2 1 1
29 58947 1 1 121 PHE CG C -0.112 10.410 7.695 1.00 . A A . 121 PHE CG 1 1
29 58948 1 1 121 PHE CZ C 0.259 9.043 10.118 1.00 . A A . 121 PHE CZ 1 1
29 58949 1 1 121 PHE H H 0.369 8.189 5.222 1.00 . A A . 121 PHE H 1 1
29 58950 1 1 121 PHE HA H 0.217 10.867 4.272 1.00 . A A . 121 PHE HA 1 1
29 58951 1 1 121 PHE HB2 H 0.275 12.038 6.359 1.00 . A A . 121 PHE HB2 1 1
29 58952 1 1 121 PHE HB3 H -1.256 11.234 6.130 1.00 . A A . 121 PHE HB3 1 1
29 58953 1 1 121 PHE HD1 H -1.694 9.004 7.318 1.00 . A A . 121 PHE HD1 1 1
29 58954 1 1 121 PHE HD2 H 1.459 11.711 8.349 1.00 . A A . 121 PHE HD2 1 1
29 58955 1 1 121 PHE HE1 H -1.234 7.667 9.368 1.00 . A A . 121 PHE HE1 1 1
29 58956 1 1 121 PHE HE2 H 1.698 10.596 10.576 1.00 . A A . 121 PHE HE2 1 1
29 58957 1 1 121 PHE HZ H 0.420 8.502 11.035 1.00 . A A . 121 PHE HZ 1 1
29 58958 1 1 121 PHE N N -0.213 8.987 5.028 1.00 . A A . 121 PHE N 1 1
29 58959 1 1 121 PHE O O 2.394 9.587 6.361 1.00 . A A . 121 PHE O 1 1
29 58960 1 1 122 VAL C C 4.538 11.586 5.935 1.00 . A A . 122 VAL C 1 1
29 58961 1 1 122 VAL CA C 4.201 10.758 4.695 1.00 . A A . 122 VAL CA 1 1
29 58962 1 1 122 VAL CB C 4.914 11.330 3.463 1.00 . A A . 122 VAL CB 1 1
29 58963 1 1 122 VAL CG1 C 6.439 11.329 3.641 1.00 . A A . 122 VAL CG1 1 1
29 58964 1 1 122 VAL CG2 C 4.556 10.524 2.215 1.00 . A A . 122 VAL CG2 1 1
29 58965 1 1 122 VAL H H 2.371 11.258 3.719 1.00 . A A . 122 VAL H 1 1
29 58966 1 1 122 VAL HA H 4.537 9.730 4.843 1.00 . A A . 122 VAL HA 1 1
29 58967 1 1 122 VAL HB H 4.579 12.355 3.323 1.00 . A A . 122 VAL HB 1 1
29 58968 1 1 122 VAL HG11 H 6.791 10.326 3.881 1.00 . A A . 122 VAL HG11 1 1
29 58969 1 1 122 VAL HG12 H 6.921 11.662 2.722 1.00 . A A . 122 VAL HG12 1 1
29 58970 1 1 122 VAL HG13 H 6.733 12.011 4.441 1.00 . A A . 122 VAL HG13 1 1
29 58971 1 1 122 VAL HG21 H 3.506 10.670 1.972 1.00 . A A . 122 VAL HG21 1 1
29 58972 1 1 122 VAL HG22 H 5.152 10.858 1.370 1.00 . A A . 122 VAL HG22 1 1
29 58973 1 1 122 VAL HG23 H 4.754 9.469 2.388 1.00 . A A . 122 VAL HG23 1 1
29 58974 1 1 122 VAL N N 2.754 10.746 4.495 1.00 . A A . 122 VAL N 1 1
29 58975 1 1 122 VAL O O 4.023 12.696 6.088 1.00 . A A . 122 VAL O 1 1
29 58976 1 1 123 ASP C C 7.081 12.541 7.787 1.00 . A A . 123 ASP C 1 1
29 58977 1 1 123 ASP CA C 5.817 11.698 8.035 1.00 . A A . 123 ASP CA 1 1
29 58978 1 1 123 ASP CB C 6.017 10.606 9.088 1.00 . A A . 123 ASP CB 1 1
29 58979 1 1 123 ASP CG C 6.533 11.119 10.435 1.00 . A A . 123 ASP CG 1 1
29 58980 1 1 123 ASP H H 5.831 10.154 6.599 1.00 . A A . 123 ASP H 1 1
29 58981 1 1 123 ASP HA H 4.984 12.297 8.392 1.00 . A A . 123 ASP HA 1 1
29 58982 1 1 123 ASP HB2 H 5.035 10.179 9.252 1.00 . A A . 123 ASP HB2 1 1
29 58983 1 1 123 ASP HB3 H 6.649 9.817 8.679 1.00 . A A . 123 ASP HB3 1 1
29 58984 1 1 123 ASP N N 5.406 11.051 6.799 1.00 . A A . 123 ASP N 1 1
29 58985 1 1 123 ASP O O 8.025 12.038 7.167 1.00 . A A . 123 ASP O 1 1
29 58986 1 1 123 ASP OD1 O 7.401 12.007 10.449 1.00 . A A . 123 ASP OD1 1 1
29 58987 1 1 123 ASP OD2 O 6.104 10.570 11.474 1.00 . A A . 123 ASP OD2 1 1
29 58988 1 1 124 PRO C C 9.615 14.062 8.516 1.00 . A A . 124 PRO C 1 1
29 58989 1 1 124 PRO CA C 8.270 14.695 8.139 1.00 . A A . 124 PRO CA 1 1
29 58990 1 1 124 PRO CB C 7.964 15.893 9.042 1.00 . A A . 124 PRO CB 1 1
29 58991 1 1 124 PRO CD C 6.048 14.455 9.004 1.00 . A A . 124 PRO CD 1 1
29 58992 1 1 124 PRO CG C 6.439 15.922 9.111 1.00 . A A . 124 PRO CG 1 1
29 58993 1 1 124 PRO HA H 8.331 15.033 7.106 1.00 . A A . 124 PRO HA 1 1
29 58994 1 1 124 PRO HB2 H 8.354 15.711 10.045 1.00 . A A . 124 PRO HB2 1 1
29 58995 1 1 124 PRO HB3 H 8.378 16.822 8.645 1.00 . A A . 124 PRO HB3 1 1
29 58996 1 1 124 PRO HD2 H 5.977 14.027 10.004 1.00 . A A . 124 PRO HD2 1 1
29 58997 1 1 124 PRO HD3 H 5.080 14.401 8.506 1.00 . A A . 124 PRO HD3 1 1
29 58998 1 1 124 PRO HG2 H 6.079 16.371 10.033 1.00 . A A . 124 PRO HG2 1 1
29 58999 1 1 124 PRO HG3 H 6.019 16.452 8.260 1.00 . A A . 124 PRO HG3 1 1
29 59000 1 1 124 PRO N N 7.117 13.805 8.254 1.00 . A A . 124 PRO N 1 1
29 59001 1 1 124 PRO O O 10.642 14.440 7.958 1.00 . A A . 124 PRO O 1 1
29 59002 1 1 125 GLU C C 11.648 11.851 8.768 1.00 . A A . 125 GLU C 1 1
29 59003 1 1 125 GLU CA C 10.801 12.399 9.922 1.00 . A A . 125 GLU CA 1 1
29 59004 1 1 125 GLU CB C 10.331 11.315 10.903 1.00 . A A . 125 GLU CB 1 1
29 59005 1 1 125 GLU CD C 11.012 9.620 12.688 1.00 . A A . 125 GLU CD 1 1
29 59006 1 1 125 GLU CG C 11.448 10.762 11.777 1.00 . A A . 125 GLU CG 1 1
29 59007 1 1 125 GLU H H 8.754 12.809 9.878 1.00 . A A . 125 GLU H 1 1
29 59008 1 1 125 GLU HA H 11.409 13.118 10.473 1.00 . A A . 125 GLU HA 1 1
29 59009 1 1 125 GLU HB2 H 9.644 11.787 11.596 1.00 . A A . 125 GLU HB2 1 1
29 59010 1 1 125 GLU HB3 H 9.815 10.522 10.366 1.00 . A A . 125 GLU HB3 1 1
29 59011 1 1 125 GLU HG2 H 12.272 10.451 11.148 1.00 . A A . 125 GLU HG2 1 1
29 59012 1 1 125 GLU HG3 H 11.759 11.586 12.406 1.00 . A A . 125 GLU HG3 1 1
29 59013 1 1 125 GLU N N 9.629 13.113 9.456 1.00 . A A . 125 GLU N 1 1
29 59014 1 1 125 GLU O O 12.853 11.681 8.942 1.00 . A A . 125 GLU O 1 1
29 59015 1 1 125 GLU OE1 O 10.322 8.696 12.192 1.00 . A A . 125 GLU OE1 1 1
29 59016 1 1 125 GLU OE2 O 11.359 9.691 13.883 1.00 . A A . 125 GLU OE2 1 1
29 59017 1 1 126 ILE C C 13.056 12.315 6.215 1.00 . A A . 126 ILE C 1 1
29 59018 1 1 126 ILE CA C 11.900 11.328 6.419 1.00 . A A . 126 ILE CA 1 1
29 59019 1 1 126 ILE CB C 11.042 11.124 5.168 1.00 . A A . 126 ILE CB 1 1
29 59020 1 1 126 ILE CD1 C 11.094 9.703 3.099 1.00 . A A . 126 ILE CD1 1 1
29 59021 1 1 126 ILE CG1 C 11.930 10.515 4.075 1.00 . A A . 126 ILE CG1 1 1
29 59022 1 1 126 ILE CG2 C 10.364 12.410 4.676 1.00 . A A . 126 ILE CG2 1 1
29 59023 1 1 126 ILE H H 10.064 11.683 7.455 1.00 . A A . 126 ILE H 1 1
29 59024 1 1 126 ILE HA H 12.381 10.384 6.641 1.00 . A A . 126 ILE HA 1 1
29 59025 1 1 126 ILE HB H 10.264 10.407 5.430 1.00 . A A . 126 ILE HB 1 1
29 59026 1 1 126 ILE HD11 H 11.760 9.185 2.409 1.00 . A A . 126 ILE HD11 1 1
29 59027 1 1 126 ILE HD12 H 10.521 8.976 3.672 1.00 . A A . 126 ILE HD12 1 1
29 59028 1 1 126 ILE HD13 H 10.418 10.356 2.553 1.00 . A A . 126 ILE HD13 1 1
29 59029 1 1 126 ILE HG12 H 12.487 11.287 3.543 1.00 . A A . 126 ILE HG12 1 1
29 59030 1 1 126 ILE HG13 H 12.639 9.822 4.523 1.00 . A A . 126 ILE HG13 1 1
29 59031 1 1 126 ILE HG21 H 9.840 12.904 5.494 1.00 . A A . 126 ILE HG21 1 1
29 59032 1 1 126 ILE HG22 H 11.099 13.101 4.264 1.00 . A A . 126 ILE HG22 1 1
29 59033 1 1 126 ILE HG23 H 9.641 12.169 3.897 1.00 . A A . 126 ILE HG23 1 1
29 59034 1 1 126 ILE N N 11.074 11.618 7.579 1.00 . A A . 126 ILE N 1 1
29 59035 1 1 126 ILE O O 14.189 11.884 5.985 1.00 . A A . 126 ILE O 1 1
29 59036 1 1 127 VAL C C 14.563 14.731 7.660 1.00 . A A . 127 VAL C 1 1
29 59037 1 1 127 VAL CA C 13.888 14.611 6.288 1.00 . A A . 127 VAL CA 1 1
29 59038 1 1 127 VAL CB C 13.415 15.957 5.694 1.00 . A A . 127 VAL CB 1 1
29 59039 1 1 127 VAL CG1 C 13.169 15.821 4.185 1.00 . A A . 127 VAL CG1 1 1
29 59040 1 1 127 VAL CG2 C 12.150 16.525 6.347 1.00 . A A . 127 VAL CG2 1 1
29 59041 1 1 127 VAL H H 11.895 13.926 6.676 1.00 . A A . 127 VAL H 1 1
29 59042 1 1 127 VAL HA H 14.667 14.249 5.614 1.00 . A A . 127 VAL HA 1 1
29 59043 1 1 127 VAL HB H 14.218 16.683 5.825 1.00 . A A . 127 VAL HB 1 1
29 59044 1 1 127 VAL HG11 H 12.389 15.087 3.991 1.00 . A A . 127 VAL HG11 1 1
29 59045 1 1 127 VAL HG12 H 12.859 16.783 3.777 1.00 . A A . 127 VAL HG12 1 1
29 59046 1 1 127 VAL HG13 H 14.084 15.510 3.683 1.00 . A A . 127 VAL HG13 1 1
29 59047 1 1 127 VAL HG21 H 12.001 17.549 6.009 1.00 . A A . 127 VAL HG21 1 1
29 59048 1 1 127 VAL HG22 H 11.281 15.937 6.055 1.00 . A A . 127 VAL HG22 1 1
29 59049 1 1 127 VAL HG23 H 12.245 16.528 7.433 1.00 . A A . 127 VAL HG23 1 1
29 59050 1 1 127 VAL N N 12.811 13.624 6.348 1.00 . A A . 127 VAL N 1 1
29 59051 1 1 127 VAL O O 14.614 15.807 8.253 1.00 . A A . 127 VAL O 1 1
29 59052 1 1 128 LYS C C 17.459 13.200 8.767 1.00 . A A . 128 LYS C 1 1
29 59053 1 1 128 LYS CA C 16.063 13.599 9.263 1.00 . A A . 128 LYS CA 1 1
29 59054 1 1 128 LYS CB C 15.535 12.810 10.476 1.00 . A A . 128 LYS CB 1 1
29 59055 1 1 128 LYS CD C 14.298 12.948 12.649 1.00 . A A . 128 LYS CD 1 1
29 59056 1 1 128 LYS CE C 13.216 13.658 13.476 1.00 . A A . 128 LYS CE 1 1
29 59057 1 1 128 LYS CG C 14.609 13.681 11.335 1.00 . A A . 128 LYS CG 1 1
29 59058 1 1 128 LYS H H 14.969 12.762 7.626 1.00 . A A . 128 LYS H 1 1
29 59059 1 1 128 LYS HA H 16.208 14.620 9.615 1.00 . A A . 128 LYS HA 1 1
29 59060 1 1 128 LYS HB2 H 14.970 11.926 10.171 1.00 . A A . 128 LYS HB2 1 1
29 59061 1 1 128 LYS HB3 H 16.378 12.501 11.096 1.00 . A A . 128 LYS HB3 1 1
29 59062 1 1 128 LYS HD2 H 13.947 11.945 12.400 1.00 . A A . 128 LYS HD2 1 1
29 59063 1 1 128 LYS HD3 H 15.212 12.831 13.237 1.00 . A A . 128 LYS HD3 1 1
29 59064 1 1 128 LYS HE2 H 12.350 13.850 12.840 1.00 . A A . 128 LYS HE2 1 1
29 59065 1 1 128 LYS HE3 H 12.902 12.995 14.286 1.00 . A A . 128 LYS HE3 1 1
29 59066 1 1 128 LYS HG2 H 15.094 14.635 11.544 1.00 . A A . 128 LYS HG2 1 1
29 59067 1 1 128 LYS HG3 H 13.695 13.865 10.763 1.00 . A A . 128 LYS HG3 1 1
29 59068 1 1 128 LYS HZ1 H 12.911 15.405 14.494 1.00 . A A . 128 LYS HZ1 1 1
29 59069 1 1 128 LYS HZ2 H 14.391 14.759 14.766 1.00 . A A . 128 LYS HZ2 1 1
29 59070 1 1 128 LYS HZ3 H 14.069 15.527 13.337 1.00 . A A . 128 LYS HZ3 1 1
29 59071 1 1 128 LYS N N 15.116 13.616 8.154 1.00 . A A . 128 LYS N 1 1
29 59072 1 1 128 LYS NZ N 13.689 14.931 14.057 1.00 . A A . 128 LYS NZ 1 1
29 59073 1 1 128 LYS O O 18.278 14.105 8.605 1.00 . A A . 128 LYS O 1 1
29 59074 1 1 129 PRO C C 19.402 11.959 6.623 1.00 . A A . 129 PRO C 1 1
29 59075 1 1 129 PRO CA C 19.123 11.548 8.077 1.00 . A A . 129 PRO CA 1 1
29 59076 1 1 129 PRO CB C 19.198 10.034 8.281 1.00 . A A . 129 PRO CB 1 1
29 59077 1 1 129 PRO CD C 16.929 10.746 8.588 1.00 . A A . 129 PRO CD 1 1
29 59078 1 1 129 PRO CG C 17.762 9.603 8.005 1.00 . A A . 129 PRO CG 1 1
29 59079 1 1 129 PRO HA H 19.855 12.032 8.729 1.00 . A A . 129 PRO HA 1 1
29 59080 1 1 129 PRO HB2 H 19.914 9.535 7.626 1.00 . A A . 129 PRO HB2 1 1
29 59081 1 1 129 PRO HB3 H 19.441 9.826 9.323 1.00 . A A . 129 PRO HB3 1 1
29 59082 1 1 129 PRO HD2 H 15.995 10.852 8.038 1.00 . A A . 129 PRO HD2 1 1
29 59083 1 1 129 PRO HD3 H 16.722 10.530 9.636 1.00 . A A . 129 PRO HD3 1 1
29 59084 1 1 129 PRO HG2 H 17.639 9.541 6.926 1.00 . A A . 129 PRO HG2 1 1
29 59085 1 1 129 PRO HG3 H 17.517 8.648 8.460 1.00 . A A . 129 PRO HG3 1 1
29 59086 1 1 129 PRO N N 17.777 11.924 8.494 1.00 . A A . 129 PRO N 1 1
29 59087 1 1 129 PRO O O 18.487 12.143 5.814 1.00 . A A . 129 PRO O 1 1
29 59088 1 1 130 VAL C C 20.747 11.852 3.846 1.00 . A A . 130 VAL C 1 1
29 59089 1 1 130 VAL CA C 21.165 12.691 5.056 1.00 . A A . 130 VAL CA 1 1
29 59090 1 1 130 VAL CB C 22.685 12.895 5.152 1.00 . A A . 130 VAL CB 1 1
29 59091 1 1 130 VAL CG1 C 23.034 13.928 6.232 1.00 . A A . 130 VAL CG1 1 1
29 59092 1 1 130 VAL CG2 C 23.491 11.610 5.396 1.00 . A A . 130 VAL CG2 1 1
29 59093 1 1 130 VAL H H 21.412 11.864 6.950 1.00 . A A . 130 VAL H 1 1
29 59094 1 1 130 VAL HA H 20.716 13.677 4.943 1.00 . A A . 130 VAL HA 1 1
29 59095 1 1 130 VAL HB H 22.998 13.298 4.201 1.00 . A A . 130 VAL HB 1 1
29 59096 1 1 130 VAL HG11 H 22.490 14.854 6.048 1.00 . A A . 130 VAL HG11 1 1
29 59097 1 1 130 VAL HG12 H 22.781 13.557 7.224 1.00 . A A . 130 VAL HG12 1 1
29 59098 1 1 130 VAL HG13 H 24.103 14.142 6.201 1.00 . A A . 130 VAL HG13 1 1
29 59099 1 1 130 VAL HG21 H 24.555 11.847 5.405 1.00 . A A . 130 VAL HG21 1 1
29 59100 1 1 130 VAL HG22 H 23.234 11.154 6.351 1.00 . A A . 130 VAL HG22 1 1
29 59101 1 1 130 VAL HG23 H 23.315 10.891 4.598 1.00 . A A . 130 VAL HG23 1 1
29 59102 1 1 130 VAL N N 20.689 12.125 6.300 1.00 . A A . 130 VAL N 1 1
29 59103 1 1 130 VAL O O 20.427 12.399 2.792 1.00 . A A . 130 VAL O 1 1
29 59104 1 1 131 GLU C C 18.855 9.891 2.591 1.00 . A A . 131 GLU C 1 1
29 59105 1 1 131 GLU CA C 20.301 9.602 2.968 1.00 . A A . 131 GLU CA 1 1
29 59106 1 1 131 GLU CB C 20.502 8.168 3.463 1.00 . A A . 131 GLU CB 1 1
29 59107 1 1 131 GLU CD C 22.178 8.025 5.380 1.00 . A A . 131 GLU CD 1 1
29 59108 1 1 131 GLU CG C 21.968 7.957 3.870 1.00 . A A . 131 GLU CG 1 1
29 59109 1 1 131 GLU H H 21.019 10.118 4.882 1.00 . A A . 131 GLU H 1 1
29 59110 1 1 131 GLU HA H 20.925 9.709 2.084 1.00 . A A . 131 GLU HA 1 1
29 59111 1 1 131 GLU HB2 H 19.853 7.937 4.310 1.00 . A A . 131 GLU HB2 1 1
29 59112 1 1 131 GLU HB3 H 20.259 7.490 2.643 1.00 . A A . 131 GLU HB3 1 1
29 59113 1 1 131 GLU HG2 H 22.261 6.979 3.509 1.00 . A A . 131 GLU HG2 1 1
29 59114 1 1 131 GLU HG3 H 22.620 8.686 3.391 1.00 . A A . 131 GLU HG3 1 1
29 59115 1 1 131 GLU N N 20.721 10.529 3.997 1.00 . A A . 131 GLU N 1 1
29 59116 1 1 131 GLU O O 18.556 10.293 1.465 1.00 . A A . 131 GLU O 1 1
29 59117 1 1 131 GLU OE1 O 21.689 9.013 5.974 1.00 . A A . 131 GLU OE1 1 1
29 59118 1 1 131 GLU OE2 O 22.815 7.093 5.912 1.00 . A A . 131 GLU OE2 1 1
29 59119 1 1 132 THR C C 16.102 11.232 2.997 1.00 . A A . 132 THR C 1 1
29 59120 1 1 132 THR CA C 16.533 9.788 3.234 1.00 . A A . 132 THR CA 1 1
29 59121 1 1 132 THR CB C 15.674 9.034 4.253 1.00 . A A . 132 THR CB 1 1
29 59122 1 1 132 THR CG2 C 16.155 7.584 4.369 1.00 . A A . 132 THR CG2 1 1
29 59123 1 1 132 THR H H 18.227 9.457 4.484 1.00 . A A . 132 THR H 1 1
29 59124 1 1 132 THR HA H 16.411 9.272 2.280 1.00 . A A . 132 THR HA 1 1
29 59125 1 1 132 THR HB H 14.645 9.028 3.897 1.00 . A A . 132 THR HB 1 1
29 59126 1 1 132 THR HG1 H 15.237 10.473 5.524 1.00 . A A . 132 THR HG1 1 1
29 59127 1 1 132 THR HG21 H 17.151 7.538 4.810 1.00 . A A . 132 THR HG21 1 1
29 59128 1 1 132 THR HG22 H 15.478 7.013 4.999 1.00 . A A . 132 THR HG22 1 1
29 59129 1 1 132 THR HG23 H 16.177 7.123 3.383 1.00 . A A . 132 THR HG23 1 1
29 59130 1 1 132 THR N N 17.944 9.698 3.545 1.00 . A A . 132 THR N 1 1
29 59131 1 1 132 THR O O 15.070 11.439 2.368 1.00 . A A . 132 THR O 1 1
29 59132 1 1 132 THR OG1 O 15.728 9.639 5.525 1.00 . A A . 132 THR OG1 1 1
29 59133 1 1 133 GLN C C 16.550 13.615 1.383 1.00 . A A . 133 GLN C 1 1
29 59134 1 1 133 GLN CA C 16.781 13.590 2.901 1.00 . A A . 133 GLN CA 1 1
29 59135 1 1 133 GLN CB C 18.040 14.414 3.229 1.00 . A A . 133 GLN CB 1 1
29 59136 1 1 133 GLN CD C 17.359 15.832 5.289 1.00 . A A . 133 GLN CD 1 1
29 59137 1 1 133 GLN CG C 17.702 15.799 3.799 1.00 . A A . 133 GLN CG 1 1
29 59138 1 1 133 GLN H H 17.695 11.998 4.005 1.00 . A A . 133 GLN H 1 1
29 59139 1 1 133 GLN HA H 15.914 14.026 3.396 1.00 . A A . 133 GLN HA 1 1
29 59140 1 1 133 GLN HB2 H 18.708 13.889 3.903 1.00 . A A . 133 GLN HB2 1 1
29 59141 1 1 133 GLN HB3 H 18.607 14.572 2.311 1.00 . A A . 133 GLN HB3 1 1
29 59142 1 1 133 GLN HE21 H 17.719 13.821 5.616 1.00 . A A . 133 GLN HE21 1 1
29 59143 1 1 133 GLN HE22 H 17.443 14.806 7.020 1.00 . A A . 133 GLN HE22 1 1
29 59144 1 1 133 GLN HG2 H 18.577 16.435 3.669 1.00 . A A . 133 GLN HG2 1 1
29 59145 1 1 133 GLN HG3 H 16.881 16.240 3.232 1.00 . A A . 133 GLN HG3 1 1
29 59146 1 1 133 GLN N N 16.915 12.221 3.393 1.00 . A A . 133 GLN N 1 1
29 59147 1 1 133 GLN NE2 N 17.459 14.720 6.011 1.00 . A A . 133 GLN NE2 1 1
29 59148 1 1 133 GLN O O 15.745 14.399 0.886 1.00 . A A . 133 GLN O 1 1
29 59149 1 1 133 GLN OE1 O 17.031 16.892 5.811 1.00 . A A . 133 GLN OE1 1 1
29 59150 1 1 134 GLY C C 15.791 12.160 -1.246 1.00 . A A . 134 GLY C 1 1
29 59151 1 1 134 GLY CA C 17.159 12.685 -0.804 1.00 . A A . 134 GLY CA 1 1
29 59152 1 1 134 GLY H H 17.909 12.116 1.103 1.00 . A A . 134 GLY H 1 1
29 59153 1 1 134 GLY HA2 H 17.329 13.669 -1.242 1.00 . A A . 134 GLY HA2 1 1
29 59154 1 1 134 GLY HA3 H 17.926 12.003 -1.173 1.00 . A A . 134 GLY HA3 1 1
29 59155 1 1 134 GLY N N 17.276 12.766 0.643 1.00 . A A . 134 GLY N 1 1
29 59156 1 1 134 GLY O O 15.323 12.484 -2.336 1.00 . A A . 134 GLY O 1 1
29 59157 1 1 135 ILE C C 12.745 11.662 -0.403 1.00 . A A . 135 ILE C 1 1
29 59158 1 1 135 ILE CA C 13.877 10.719 -0.743 1.00 . A A . 135 ILE CA 1 1
29 59159 1 1 135 ILE CB C 13.715 9.384 -0.009 1.00 . A A . 135 ILE CB 1 1
29 59160 1 1 135 ILE CD1 C 14.911 8.332 -2.010 1.00 . A A . 135 ILE CD1 1 1
29 59161 1 1 135 ILE CG1 C 14.768 8.378 -0.487 1.00 . A A . 135 ILE CG1 1 1
29 59162 1 1 135 ILE CG2 C 12.308 8.797 -0.205 1.00 . A A . 135 ILE CG2 1 1
29 59163 1 1 135 ILE H H 15.492 11.207 0.524 1.00 . A A . 135 ILE H 1 1
29 59164 1 1 135 ILE HA H 13.794 10.510 -1.809 1.00 . A A . 135 ILE HA 1 1
29 59165 1 1 135 ILE HB H 13.850 9.542 1.062 1.00 . A A . 135 ILE HB 1 1
29 59166 1 1 135 ILE HD11 H 15.419 9.231 -2.366 1.00 . A A . 135 ILE HD11 1 1
29 59167 1 1 135 ILE HD12 H 15.497 7.456 -2.283 1.00 . A A . 135 ILE HD12 1 1
29 59168 1 1 135 ILE HD13 H 13.930 8.276 -2.481 1.00 . A A . 135 ILE HD13 1 1
29 59169 1 1 135 ILE HG12 H 15.740 8.617 -0.051 1.00 . A A . 135 ILE HG12 1 1
29 59170 1 1 135 ILE HG13 H 14.465 7.394 -0.142 1.00 . A A . 135 ILE HG13 1 1
29 59171 1 1 135 ILE HG21 H 12.119 8.539 -1.246 1.00 . A A . 135 ILE HG21 1 1
29 59172 1 1 135 ILE HG22 H 12.236 7.907 0.410 1.00 . A A . 135 ILE HG22 1 1
29 59173 1 1 135 ILE HG23 H 11.530 9.482 0.130 1.00 . A A . 135 ILE HG23 1 1
29 59174 1 1 135 ILE N N 15.153 11.326 -0.423 1.00 . A A . 135 ILE N 1 1
29 59175 1 1 135 ILE O O 12.546 12.055 0.742 1.00 . A A . 135 ILE O 1 1
29 59176 1 1 136 LYS C C 9.677 11.750 -2.318 1.00 . A A . 136 LYS C 1 1
29 59177 1 1 136 LYS CA C 10.545 12.274 -1.182 1.00 . A A . 136 LYS CA 1 1
29 59178 1 1 136 LYS CB C 10.428 13.764 -0.936 1.00 . A A . 136 LYS CB 1 1
29 59179 1 1 136 LYS CD C 10.563 15.991 -1.760 1.00 . A A . 136 LYS CD 1 1
29 59180 1 1 136 LYS CE C 11.263 17.169 -2.444 1.00 . A A . 136 LYS CE 1 1
29 59181 1 1 136 LYS CG C 11.253 14.624 -1.887 1.00 . A A . 136 LYS CG 1 1
29 59182 1 1 136 LYS H H 12.167 11.590 -2.339 1.00 . A A . 136 LYS H 1 1
29 59183 1 1 136 LYS HA H 10.188 11.813 -0.268 1.00 . A A . 136 LYS HA 1 1
29 59184 1 1 136 LYS HB2 H 9.377 14.004 -1.044 1.00 . A A . 136 LYS HB2 1 1
29 59185 1 1 136 LYS HB3 H 10.733 13.982 0.090 1.00 . A A . 136 LYS HB3 1 1
29 59186 1 1 136 LYS HD2 H 9.561 15.875 -2.176 1.00 . A A . 136 LYS HD2 1 1
29 59187 1 1 136 LYS HD3 H 10.463 16.206 -0.693 1.00 . A A . 136 LYS HD3 1 1
29 59188 1 1 136 LYS HE2 H 12.208 17.365 -1.932 1.00 . A A . 136 LYS HE2 1 1
29 59189 1 1 136 LYS HE3 H 11.474 16.913 -3.483 1.00 . A A . 136 LYS HE3 1 1
29 59190 1 1 136 LYS HG2 H 12.298 14.606 -1.559 1.00 . A A . 136 LYS HG2 1 1
29 59191 1 1 136 LYS HG3 H 11.198 14.214 -2.898 1.00 . A A . 136 LYS HG3 1 1
29 59192 1 1 136 LYS HZ1 H 9.568 18.269 -2.932 1.00 . A A . 136 LYS HZ1 1 1
29 59193 1 1 136 LYS HZ2 H 10.099 18.629 -1.462 1.00 . A A . 136 LYS HZ2 1 1
29 59194 1 1 136 LYS HZ3 H 10.912 19.192 -2.762 1.00 . A A . 136 LYS HZ3 1 1
29 59195 1 1 136 LYS N N 11.914 11.898 -1.411 1.00 . A A . 136 LYS N 1 1
29 59196 1 1 136 LYS NZ N 10.420 18.388 -2.405 1.00 . A A . 136 LYS NZ 1 1
29 59197 1 1 136 LYS O O 9.059 12.520 -3.055 1.00 . A A . 136 LYS O 1 1
29 59198 1 1 137 THR C C 8.333 8.439 -2.487 1.00 . A A . 137 THR C 1 1
29 59199 1 1 137 THR CA C 8.511 9.793 -3.138 1.00 . A A . 137 THR CA 1 1
29 59200 1 1 137 THR CB C 8.719 9.671 -4.653 1.00 . A A . 137 THR CB 1 1
29 59201 1 1 137 THR CG2 C 7.389 9.297 -5.294 1.00 . A A . 137 THR CG2 1 1
29 59202 1 1 137 THR H H 10.116 9.810 -1.816 1.00 . A A . 137 THR H 1 1
29 59203 1 1 137 THR HA H 7.632 10.395 -2.939 1.00 . A A . 137 THR HA 1 1
29 59204 1 1 137 THR HB H 9.417 8.869 -4.877 1.00 . A A . 137 THR HB 1 1
29 59205 1 1 137 THR HG1 H 8.942 11.609 -4.631 1.00 . A A . 137 THR HG1 1 1
29 59206 1 1 137 THR HG21 H 7.491 9.301 -6.379 1.00 . A A . 137 THR HG21 1 1
29 59207 1 1 137 THR HG22 H 7.090 8.303 -4.959 1.00 . A A . 137 THR HG22 1 1
29 59208 1 1 137 THR HG23 H 6.643 10.021 -4.982 1.00 . A A . 137 THR HG23 1 1
29 59209 1 1 137 THR N N 9.609 10.423 -2.444 1.00 . A A . 137 THR N 1 1
29 59210 1 1 137 THR O O 9.044 7.494 -2.813 1.00 . A A . 137 THR O 1 1
29 59211 1 1 137 THR OG1 O 9.169 10.882 -5.225 1.00 . A A . 137 THR OG1 1 1
29 59212 1 1 138 LEU C C 6.539 6.124 -1.632 1.00 . A A . 138 LEU C 1 1
29 59213 1 1 138 LEU CA C 7.263 7.145 -0.754 1.00 . A A . 138 LEU CA 1 1
29 59214 1 1 138 LEU CB C 6.555 7.489 0.570 1.00 . A A . 138 LEU CB 1 1
29 59215 1 1 138 LEU CD1 C 8.587 7.581 2.151 1.00 . A A . 138 LEU CD1 1 1
29 59216 1 1 138 LEU CD2 C 6.393 6.916 3.046 1.00 . A A . 138 LEU CD2 1 1
29 59217 1 1 138 LEU CG C 7.270 6.891 1.785 1.00 . A A . 138 LEU CG 1 1
29 59218 1 1 138 LEU H H 6.832 9.158 -1.331 1.00 . A A . 138 LEU H 1 1
29 59219 1 1 138 LEU HA H 8.243 6.727 -0.545 1.00 . A A . 138 LEU HA 1 1
29 59220 1 1 138 LEU HB2 H 6.554 8.563 0.718 1.00 . A A . 138 LEU HB2 1 1
29 59221 1 1 138 LEU HB3 H 5.523 7.135 0.530 1.00 . A A . 138 LEU HB3 1 1
29 59222 1 1 138 LEU HD11 H 9.134 6.933 2.844 1.00 . A A . 138 LEU HD11 1 1
29 59223 1 1 138 LEU HD12 H 9.199 7.759 1.271 1.00 . A A . 138 LEU HD12 1 1
29 59224 1 1 138 LEU HD13 H 8.384 8.539 2.628 1.00 . A A . 138 LEU HD13 1 1
29 59225 1 1 138 LEU HD21 H 6.221 7.932 3.398 1.00 . A A . 138 LEU HD21 1 1
29 59226 1 1 138 LEU HD22 H 5.423 6.447 2.889 1.00 . A A . 138 LEU HD22 1 1
29 59227 1 1 138 LEU HD23 H 6.928 6.381 3.824 1.00 . A A . 138 LEU HD23 1 1
29 59228 1 1 138 LEU HG H 7.522 5.881 1.499 1.00 . A A . 138 LEU HG 1 1
29 59229 1 1 138 LEU N N 7.420 8.359 -1.527 1.00 . A A . 138 LEU N 1 1
29 59230 1 1 138 LEU O O 5.731 6.504 -2.480 1.00 . A A . 138 LEU O 1 1
29 59231 1 1 139 THR C C 6.115 2.562 -1.325 1.00 . A A . 139 THR C 1 1
29 59232 1 1 139 THR CA C 6.257 3.769 -2.245 1.00 . A A . 139 THR CA 1 1
29 59233 1 1 139 THR CB C 7.047 3.435 -3.522 1.00 . A A . 139 THR CB 1 1
29 59234 1 1 139 THR CG2 C 8.431 2.909 -3.188 1.00 . A A . 139 THR CG2 1 1
29 59235 1 1 139 THR H H 7.553 4.533 -0.819 1.00 . A A . 139 THR H 1 1
29 59236 1 1 139 THR HA H 5.267 4.104 -2.528 1.00 . A A . 139 THR HA 1 1
29 59237 1 1 139 THR HB H 7.159 4.339 -4.126 1.00 . A A . 139 THR HB 1 1
29 59238 1 1 139 THR HG1 H 5.709 2.859 -4.799 1.00 . A A . 139 THR HG1 1 1
29 59239 1 1 139 THR HG21 H 8.355 1.953 -2.671 1.00 . A A . 139 THR HG21 1 1
29 59240 1 1 139 THR HG22 H 8.999 2.775 -4.109 1.00 . A A . 139 THR HG22 1 1
29 59241 1 1 139 THR HG23 H 8.911 3.643 -2.555 1.00 . A A . 139 THR HG23 1 1
29 59242 1 1 139 THR N N 6.881 4.841 -1.502 1.00 . A A . 139 THR N 1 1
29 59243 1 1 139 THR O O 6.623 2.559 -0.201 1.00 . A A . 139 THR O 1 1
29 59244 1 1 139 THR OG1 O 6.394 2.429 -4.272 1.00 . A A . 139 THR OG1 1 1
29 59245 1 1 140 LEU C C 5.063 -0.708 -2.369 1.00 . A A . 140 LEU C 1 1
29 59246 1 1 140 LEU CA C 5.181 0.271 -1.210 1.00 . A A . 140 LEU CA 1 1
29 59247 1 1 140 LEU CB C 3.880 0.360 -0.400 1.00 . A A . 140 LEU CB 1 1
29 59248 1 1 140 LEU CD1 C 2.513 -0.529 1.490 1.00 . A A . 140 LEU CD1 1 1
29 59249 1 1 140 LEU CD2 C 2.839 -1.974 -0.510 1.00 . A A . 140 LEU CD2 1 1
29 59250 1 1 140 LEU CG C 3.499 -0.912 0.379 1.00 . A A . 140 LEU CG 1 1
29 59251 1 1 140 LEU H H 5.214 1.617 -2.829 1.00 . A A . 140 LEU H 1 1
29 59252 1 1 140 LEU HA H 6.021 0.029 -0.555 1.00 . A A . 140 LEU HA 1 1
29 59253 1 1 140 LEU HB2 H 4.016 1.165 0.321 1.00 . A A . 140 LEU HB2 1 1
29 59254 1 1 140 LEU HB3 H 3.061 0.634 -1.067 1.00 . A A . 140 LEU HB3 1 1
29 59255 1 1 140 LEU HD11 H 2.202 -1.416 2.041 1.00 . A A . 140 LEU HD11 1 1
29 59256 1 1 140 LEU HD12 H 2.987 0.160 2.188 1.00 . A A . 140 LEU HD12 1 1
29 59257 1 1 140 LEU HD13 H 1.636 -0.047 1.058 1.00 . A A . 140 LEU HD13 1 1
29 59258 1 1 140 LEU HD21 H 2.369 -2.739 0.105 1.00 . A A . 140 LEU HD21 1 1
29 59259 1 1 140 LEU HD22 H 2.076 -1.519 -1.141 1.00 . A A . 140 LEU HD22 1 1
29 59260 1 1 140 LEU HD23 H 3.585 -2.462 -1.132 1.00 . A A . 140 LEU HD23 1 1
29 59261 1 1 140 LEU HG H 4.389 -1.339 0.839 1.00 . A A . 140 LEU HG 1 1
29 59262 1 1 140 LEU N N 5.431 1.548 -1.839 1.00 . A A . 140 LEU N 1 1
29 59263 1 1 140 LEU O O 4.111 -0.590 -3.142 1.00 . A A . 140 LEU O 1 1
29 59264 1 1 141 SER C C 5.408 -3.897 -3.077 1.00 . A A . 141 SER C 1 1
29 59265 1 1 141 SER CA C 6.074 -2.611 -3.570 1.00 . A A . 141 SER CA 1 1
29 59266 1 1 141 SER CB C 7.521 -2.792 -4.050 1.00 . A A . 141 SER CB 1 1
29 59267 1 1 141 SER H H 6.822 -1.620 -1.874 1.00 . A A . 141 SER H 1 1
29 59268 1 1 141 SER HA H 5.520 -2.268 -4.438 1.00 . A A . 141 SER HA 1 1
29 59269 1 1 141 SER HB2 H 7.710 -3.836 -4.306 1.00 . A A . 141 SER HB2 1 1
29 59270 1 1 141 SER HB3 H 7.658 -2.191 -4.951 1.00 . A A . 141 SER HB3 1 1
29 59271 1 1 141 SER HG H 9.329 -2.355 -3.487 1.00 . A A . 141 SER HG 1 1
29 59272 1 1 141 SER N N 6.031 -1.614 -2.514 1.00 . A A . 141 SER N 1 1
29 59273 1 1 141 SER O O 6.042 -4.737 -2.435 1.00 . A A . 141 SER O 1 1
29 59274 1 1 141 SER OG O 8.453 -2.329 -3.087 1.00 . A A . 141 SER OG 1 1
29 59275 1 1 142 TYR C C 3.393 -6.221 -4.091 1.00 . A A . 142 TYR C 1 1
29 59276 1 1 142 TYR CA C 3.297 -5.176 -2.984 1.00 . A A . 142 TYR CA 1 1
29 59277 1 1 142 TYR CB C 1.846 -4.734 -2.730 1.00 . A A . 142 TYR CB 1 1
29 59278 1 1 142 TYR CD1 C 1.437 -6.763 -1.228 1.00 . A A . 142 TYR CD1 1 1
29 59279 1 1 142 TYR CD2 C 0.069 -4.772 -0.947 1.00 . A A . 142 TYR CD2 1 1
29 59280 1 1 142 TYR CE1 C 0.750 -7.376 -0.168 1.00 . A A . 142 TYR CE1 1 1
29 59281 1 1 142 TYR CE2 C -0.658 -5.417 0.067 1.00 . A A . 142 TYR CE2 1 1
29 59282 1 1 142 TYR CG C 1.121 -5.441 -1.599 1.00 . A A . 142 TYR CG 1 1
29 59283 1 1 142 TYR CZ C -0.323 -6.721 0.448 1.00 . A A . 142 TYR CZ 1 1
29 59284 1 1 142 TYR H H 3.675 -3.312 -3.917 1.00 . A A . 142 TYR H 1 1
29 59285 1 1 142 TYR HA H 3.703 -5.582 -2.067 1.00 . A A . 142 TYR HA 1 1
29 59286 1 1 142 TYR HB2 H 1.848 -3.670 -2.497 1.00 . A A . 142 TYR HB2 1 1
29 59287 1 1 142 TYR HB3 H 1.249 -4.867 -3.632 1.00 . A A . 142 TYR HB3 1 1
29 59288 1 1 142 TYR HD1 H 2.185 -7.330 -1.758 1.00 . A A . 142 TYR HD1 1 1
29 59289 1 1 142 TYR HD2 H -0.216 -3.780 -1.262 1.00 . A A . 142 TYR HD2 1 1
29 59290 1 1 142 TYR HE1 H 1.027 -8.362 0.160 1.00 . A A . 142 TYR HE1 1 1
29 59291 1 1 142 TYR HE2 H -1.514 -4.939 0.512 1.00 . A A . 142 TYR HE2 1 1
29 59292 1 1 142 TYR HH H -1.107 -8.329 1.160 1.00 . A A . 142 TYR HH 1 1
29 59293 1 1 142 TYR N N 4.110 -4.030 -3.351 1.00 . A A . 142 TYR N 1 1
29 59294 1 1 142 TYR O O 2.852 -6.008 -5.176 1.00 . A A . 142 TYR O 1 1
29 59295 1 1 142 TYR OH O -1.087 -7.377 1.358 1.00 . A A . 142 TYR OH 1 1
29 59296 1 1 143 THR C C 3.392 -9.558 -4.491 1.00 . A A . 143 THR C 1 1
29 59297 1 1 143 THR CA C 4.331 -8.398 -4.774 1.00 . A A . 143 THR CA 1 1
29 59298 1 1 143 THR CB C 5.811 -8.830 -4.725 1.00 . A A . 143 THR CB 1 1
29 59299 1 1 143 THR CG2 C 6.605 -8.195 -5.865 1.00 . A A . 143 THR CG2 1 1
29 59300 1 1 143 THR H H 4.469 -7.454 -2.879 1.00 . A A . 143 THR H 1 1
29 59301 1 1 143 THR HA H 4.057 -8.083 -5.784 1.00 . A A . 143 THR HA 1 1
29 59302 1 1 143 THR HB H 5.894 -9.912 -4.839 1.00 . A A . 143 THR HB 1 1
29 59303 1 1 143 THR HG1 H 6.412 -7.490 -3.439 1.00 . A A . 143 THR HG1 1 1
29 59304 1 1 143 THR HG21 H 6.191 -8.534 -6.816 1.00 . A A . 143 THR HG21 1 1
29 59305 1 1 143 THR HG22 H 6.541 -7.109 -5.803 1.00 . A A . 143 THR HG22 1 1
29 59306 1 1 143 THR HG23 H 7.648 -8.502 -5.803 1.00 . A A . 143 THR HG23 1 1
29 59307 1 1 143 THR N N 4.092 -7.326 -3.816 1.00 . A A . 143 THR N 1 1
29 59308 1 1 143 THR O O 3.716 -10.498 -3.763 1.00 . A A . 143 THR O 1 1
29 59309 1 1 143 THR OG1 O 6.414 -8.450 -3.502 1.00 . A A . 143 THR OG1 1 1
29 59310 1 1 144 PHE C C 1.701 -11.798 -5.763 1.00 . A A . 144 PHE C 1 1
29 59311 1 1 144 PHE CA C 1.236 -10.555 -4.999 1.00 . A A . 144 PHE CA 1 1
29 59312 1 1 144 PHE CB C -0.080 -10.008 -5.535 1.00 . A A . 144 PHE CB 1 1
29 59313 1 1 144 PHE CD1 C -0.888 -8.818 -3.449 1.00 . A A . 144 PHE CD1 1 1
29 59314 1 1 144 PHE CD2 C -0.935 -7.624 -5.570 1.00 . A A . 144 PHE CD2 1 1
29 59315 1 1 144 PHE CE1 C -1.395 -7.680 -2.803 1.00 . A A . 144 PHE CE1 1 1
29 59316 1 1 144 PHE CE2 C -1.448 -6.490 -4.920 1.00 . A A . 144 PHE CE2 1 1
29 59317 1 1 144 PHE CG C -0.612 -8.777 -4.829 1.00 . A A . 144 PHE CG 1 1
29 59318 1 1 144 PHE CZ C -1.594 -6.492 -3.524 1.00 . A A . 144 PHE CZ 1 1
29 59319 1 1 144 PHE H H 1.987 -8.710 -5.703 1.00 . A A . 144 PHE H 1 1
29 59320 1 1 144 PHE HA H 1.096 -10.819 -3.954 1.00 . A A . 144 PHE HA 1 1
29 59321 1 1 144 PHE HB2 H 0.050 -9.800 -6.587 1.00 . A A . 144 PHE HB2 1 1
29 59322 1 1 144 PHE HB3 H -0.810 -10.789 -5.459 1.00 . A A . 144 PHE HB3 1 1
29 59323 1 1 144 PHE HD1 H -0.752 -9.728 -2.883 1.00 . A A . 144 PHE HD1 1 1
29 59324 1 1 144 PHE HD2 H -0.831 -7.612 -6.643 1.00 . A A . 144 PHE HD2 1 1
29 59325 1 1 144 PHE HE1 H -1.698 -7.741 -1.769 1.00 . A A . 144 PHE HE1 1 1
29 59326 1 1 144 PHE HE2 H -1.868 -5.683 -5.504 1.00 . A A . 144 PHE HE2 1 1
29 59327 1 1 144 PHE HZ H -2.005 -5.627 -3.025 1.00 . A A . 144 PHE HZ 1 1
29 59328 1 1 144 PHE N N 2.216 -9.505 -5.110 1.00 . A A . 144 PHE N 1 1
29 59329 1 1 144 PHE O O 1.338 -11.969 -6.924 1.00 . A A . 144 PHE O 1 1
29 59330 1 1 145 TYR C C 2.956 -15.158 -4.837 1.00 . A A . 145 TYR C 1 1
29 59331 1 1 145 TYR CA C 3.064 -13.874 -5.698 1.00 . A A . 145 TYR CA 1 1
29 59332 1 1 145 TYR CB C 4.509 -13.591 -6.156 1.00 . A A . 145 TYR CB 1 1
29 59333 1 1 145 TYR CD1 C 5.413 -13.252 -3.768 1.00 . A A . 145 TYR CD1 1 1
29 59334 1 1 145 TYR CD2 C 6.944 -13.848 -5.560 1.00 . A A . 145 TYR CD2 1 1
29 59335 1 1 145 TYR CE1 C 6.484 -13.241 -2.857 1.00 . A A . 145 TYR CE1 1 1
29 59336 1 1 145 TYR CE2 C 8.013 -13.843 -4.649 1.00 . A A . 145 TYR CE2 1 1
29 59337 1 1 145 TYR CG C 5.635 -13.558 -5.127 1.00 . A A . 145 TYR CG 1 1
29 59338 1 1 145 TYR CZ C 7.783 -13.542 -3.298 1.00 . A A . 145 TYR CZ 1 1
29 59339 1 1 145 TYR H H 2.846 -12.333 -4.214 1.00 . A A . 145 TYR H 1 1
29 59340 1 1 145 TYR HA H 2.501 -14.100 -6.605 1.00 . A A . 145 TYR HA 1 1
29 59341 1 1 145 TYR HB2 H 4.756 -14.361 -6.890 1.00 . A A . 145 TYR HB2 1 1
29 59342 1 1 145 TYR HB3 H 4.530 -12.632 -6.670 1.00 . A A . 145 TYR HB3 1 1
29 59343 1 1 145 TYR HD1 H 4.424 -13.066 -3.385 1.00 . A A . 145 TYR HD1 1 1
29 59344 1 1 145 TYR HD2 H 7.129 -14.089 -6.597 1.00 . A A . 145 TYR HD2 1 1
29 59345 1 1 145 TYR HE1 H 6.297 -13.018 -1.818 1.00 . A A . 145 TYR HE1 1 1
29 59346 1 1 145 TYR HE2 H 9.010 -14.085 -4.985 1.00 . A A . 145 TYR HE2 1 1
29 59347 1 1 145 TYR HH H 8.557 -13.358 -1.517 1.00 . A A . 145 TYR HH 1 1
29 59348 1 1 145 TYR N N 2.504 -12.651 -5.112 1.00 . A A . 145 TYR N 1 1
29 59349 1 1 145 TYR O O 3.945 -15.875 -4.706 1.00 . A A . 145 TYR O 1 1
29 59350 1 1 145 TYR OH O 8.823 -13.555 -2.418 1.00 . A A . 145 TYR OH 1 1
29 59351 1 1 146 PRO C C 1.389 -17.944 -4.323 1.00 . A A . 146 PRO C 1 1
29 59352 1 1 146 PRO CA C 1.616 -16.698 -3.449 1.00 . A A . 146 PRO CA 1 1
29 59353 1 1 146 PRO CB C 0.436 -16.386 -2.526 1.00 . A A . 146 PRO CB 1 1
29 59354 1 1 146 PRO CD C 0.609 -14.663 -4.154 1.00 . A A . 146 PRO CD 1 1
29 59355 1 1 146 PRO CG C -0.435 -15.479 -3.390 1.00 . A A . 146 PRO CG 1 1
29 59356 1 1 146 PRO HA H 2.496 -16.875 -2.829 1.00 . A A . 146 PRO HA 1 1
29 59357 1 1 146 PRO HB2 H -0.075 -17.271 -2.150 1.00 . A A . 146 PRO HB2 1 1
29 59358 1 1 146 PRO HB3 H 0.791 -15.802 -1.683 1.00 . A A . 146 PRO HB3 1 1
29 59359 1 1 146 PRO HD2 H 0.244 -14.381 -5.137 1.00 . A A . 146 PRO HD2 1 1
29 59360 1 1 146 PRO HD3 H 0.854 -13.787 -3.555 1.00 . A A . 146 PRO HD3 1 1
29 59361 1 1 146 PRO HG2 H -1.038 -16.057 -4.086 1.00 . A A . 146 PRO HG2 1 1
29 59362 1 1 146 PRO HG3 H -1.080 -14.852 -2.779 1.00 . A A . 146 PRO HG3 1 1
29 59363 1 1 146 PRO N N 1.790 -15.494 -4.251 1.00 . A A . 146 PRO N 1 1
29 59364 1 1 146 PRO O O 2.336 -18.473 -4.896 1.00 . A A . 146 PRO O 1 1
29 59365 1 1 147 ARG C C -1.515 -19.561 -5.752 1.00 . A A . 147 ARG C 1 1
29 59366 1 1 147 ARG CA C -0.186 -19.723 -5.018 1.00 . A A . 147 ARG CA 1 1
29 59367 1 1 147 ARG CB C -0.292 -20.834 -3.964 1.00 . A A . 147 ARG CB 1 1
29 59368 1 1 147 ARG CD C 0.921 -22.149 -2.171 1.00 . A A . 147 ARG CD 1 1
29 59369 1 1 147 ARG CG C 0.935 -20.888 -3.041 1.00 . A A . 147 ARG CG 1 1
29 59370 1 1 147 ARG CZ C 1.114 -24.616 -2.510 1.00 . A A . 147 ARG CZ 1 1
29 59371 1 1 147 ARG H H -0.621 -17.968 -3.961 1.00 . A A . 147 ARG H 1 1
29 59372 1 1 147 ARG HA H 0.590 -20.002 -5.733 1.00 . A A . 147 ARG HA 1 1
29 59373 1 1 147 ARG HB2 H -1.181 -20.674 -3.352 1.00 . A A . 147 ARG HB2 1 1
29 59374 1 1 147 ARG HB3 H -0.412 -21.780 -4.492 1.00 . A A . 147 ARG HB3 1 1
29 59375 1 1 147 ARG HD2 H 1.733 -22.062 -1.444 1.00 . A A . 147 ARG HD2 1 1
29 59376 1 1 147 ARG HD3 H -0.033 -22.188 -1.641 1.00 . A A . 147 ARG HD3 1 1
29 59377 1 1 147 ARG HE H 1.279 -23.207 -3.970 1.00 . A A . 147 ARG HE 1 1
29 59378 1 1 147 ARG HG2 H 1.850 -20.860 -3.634 1.00 . A A . 147 ARG HG2 1 1
29 59379 1 1 147 ARG HG3 H 0.920 -20.015 -2.384 1.00 . A A . 147 ARG HG3 1 1
29 59380 1 1 147 ARG HH11 H 0.777 -24.042 -0.593 1.00 . A A . 147 ARG HH11 1 1
29 59381 1 1 147 ARG HH12 H 0.909 -25.760 -0.810 1.00 . A A . 147 ARG HH12 1 1
29 59382 1 1 147 ARG HH21 H 1.452 -25.489 -4.329 1.00 . A A . 147 ARG HH21 1 1
29 59383 1 1 147 ARG HH22 H 1.308 -26.598 -3.007 1.00 . A A . 147 ARG HH22 1 1
29 59384 1 1 147 ARG N N 0.152 -18.456 -4.389 1.00 . A A . 147 ARG N 1 1
29 59385 1 1 147 ARG NE N 1.117 -23.360 -2.984 1.00 . A A . 147 ARG NE 1 1
29 59386 1 1 147 ARG NH1 N 0.919 -24.833 -1.204 1.00 . A A . 147 ARG NH1 1 1
29 59387 1 1 147 ARG NH2 N 1.306 -25.646 -3.342 1.00 . A A . 147 ARG NH2 1 1
29 59388 1 1 147 ARG O O -2.521 -19.216 -5.135 1.00 . A A . 147 ARG O 1 1
29 59389 1 1 148 GLU C C -3.419 -20.990 -7.924 1.00 . A A . 148 GLU C 1 1
29 59390 1 1 148 GLU CA C -2.630 -19.668 -7.967 1.00 . A A . 148 GLU CA 1 1
29 59391 1 1 148 GLU CB C -2.032 -19.362 -9.355 1.00 . A A . 148 GLU CB 1 1
29 59392 1 1 148 GLU CD C -4.201 -19.487 -10.695 1.00 . A A . 148 GLU CD 1 1
29 59393 1 1 148 GLU CG C -2.954 -18.679 -10.374 1.00 . A A . 148 GLU CG 1 1
29 59394 1 1 148 GLU H H -0.642 -20.154 -7.464 1.00 . A A . 148 GLU H 1 1
29 59395 1 1 148 GLU HA H -3.231 -18.814 -7.656 1.00 . A A . 148 GLU HA 1 1
29 59396 1 1 148 GLU HB2 H -1.204 -18.671 -9.199 1.00 . A A . 148 GLU HB2 1 1
29 59397 1 1 148 GLU HB3 H -1.641 -20.281 -9.787 1.00 . A A . 148 GLU HB3 1 1
29 59398 1 1 148 GLU HG2 H -3.262 -17.708 -9.996 1.00 . A A . 148 GLU HG2 1 1
29 59399 1 1 148 GLU HG3 H -2.398 -18.524 -11.298 1.00 . A A . 148 GLU HG3 1 1
29 59400 1 1 148 GLU N N -1.500 -19.814 -7.062 1.00 . A A . 148 GLU N 1 1
29 59401 1 1 148 GLU O O -2.879 -22.014 -8.343 1.00 . A A . 148 GLU O 1 1
29 59402 1 1 148 GLU OE1 O -5.097 -19.494 -9.831 1.00 . A A . 148 GLU OE1 1 1
29 59403 1 1 148 GLU OE2 O -4.272 -20.057 -11.805 1.00 . A A . 148 GLU OE2 1 1
29 59404 1 1 149 PRO C C -6.148 -22.727 -8.400 1.00 . A A . 149 PRO C 1 1
29 59405 1 1 149 PRO CA C -5.384 -22.258 -7.152 1.00 . A A . 149 PRO CA 1 1
29 59406 1 1 149 PRO CB C -6.354 -21.916 -6.020 1.00 . A A . 149 PRO CB 1 1
29 59407 1 1 149 PRO CD C -5.371 -19.915 -6.782 1.00 . A A . 149 PRO CD 1 1
29 59408 1 1 149 PRO CG C -6.730 -20.482 -6.379 1.00 . A A . 149 PRO CG 1 1
29 59409 1 1 149 PRO HA H -4.723 -23.062 -6.824 1.00 . A A . 149 PRO HA 1 1
29 59410 1 1 149 PRO HB2 H -7.207 -22.587 -5.972 1.00 . A A . 149 PRO HB2 1 1
29 59411 1 1 149 PRO HB3 H -5.826 -21.921 -5.066 1.00 . A A . 149 PRO HB3 1 1
29 59412 1 1 149 PRO HD2 H -5.504 -19.083 -7.472 1.00 . A A . 149 PRO HD2 1 1
29 59413 1 1 149 PRO HD3 H -4.845 -19.596 -5.886 1.00 . A A . 149 PRO HD3 1 1
29 59414 1 1 149 PRO HG2 H -7.404 -20.481 -7.238 1.00 . A A . 149 PRO HG2 1 1
29 59415 1 1 149 PRO HG3 H -7.186 -19.942 -5.555 1.00 . A A . 149 PRO HG3 1 1
29 59416 1 1 149 PRO N N -4.643 -21.027 -7.368 1.00 . A A . 149 PRO N 1 1
29 59417 1 1 149 PRO O O -6.762 -23.793 -8.333 1.00 . A A . 149 PRO O 1 1
29 59418 1 1 150 SER C C -7.523 -20.977 -11.273 1.00 . A A . 150 SER C 1 1
29 59419 1 1 150 SER CA C -6.686 -22.184 -10.825 1.00 . A A . 150 SER CA 1 1
29 59420 1 1 150 SER CB C -7.475 -23.498 -10.950 1.00 . A A . 150 SER CB 1 1
29 59421 1 1 150 SER H H -5.686 -21.031 -9.412 1.00 . A A . 150 SER H 1 1
29 59422 1 1 150 SER HA H -5.828 -22.273 -11.493 1.00 . A A . 150 SER HA 1 1
29 59423 1 1 150 SER HB2 H -6.846 -24.337 -10.652 1.00 . A A . 150 SER HB2 1 1
29 59424 1 1 150 SER HB3 H -8.365 -23.456 -10.318 1.00 . A A . 150 SER HB3 1 1
29 59425 1 1 150 SER HG H -8.313 -24.573 -12.347 1.00 . A A . 150 SER HG 1 1
29 59426 1 1 150 SER N N -6.144 -21.941 -9.488 1.00 . A A . 150 SER N 1 1
29 59427 1 1 150 SER O O -8.671 -20.826 -10.848 1.00 . A A . 150 SER O 1 1
29 59428 1 1 150 SER OG O -7.855 -23.731 -12.294 1.00 . A A . 150 SER OG 1 1
29 59429 1 1 151 LYS C C -7.929 -19.482 -14.363 1.00 . A A . 151 LYS C 1 1
29 59430 1 1 151 LYS CA C -7.678 -19.092 -12.892 1.00 . A A . 151 LYS CA 1 1
29 59431 1 1 151 LYS CB C -6.938 -17.750 -12.741 1.00 . A A . 151 LYS CB 1 1
29 59432 1 1 151 LYS CD C -5.344 -16.659 -14.379 1.00 . A A . 151 LYS CD 1 1
29 59433 1 1 151 LYS CE C -3.961 -16.779 -15.028 1.00 . A A . 151 LYS CE 1 1
29 59434 1 1 151 LYS CG C -5.508 -17.745 -13.308 1.00 . A A . 151 LYS CG 1 1
29 59435 1 1 151 LYS H H -5.954 -20.223 -12.275 1.00 . A A . 151 LYS H 1 1
29 59436 1 1 151 LYS HA H -8.650 -18.918 -12.437 1.00 . A A . 151 LYS HA 1 1
29 59437 1 1 151 LYS HB2 H -7.535 -16.968 -13.216 1.00 . A A . 151 LYS HB2 1 1
29 59438 1 1 151 LYS HB3 H -6.886 -17.512 -11.680 1.00 . A A . 151 LYS HB3 1 1
29 59439 1 1 151 LYS HD2 H -6.120 -16.795 -15.136 1.00 . A A . 151 LYS HD2 1 1
29 59440 1 1 151 LYS HD3 H -5.473 -15.681 -13.913 1.00 . A A . 151 LYS HD3 1 1
29 59441 1 1 151 LYS HE2 H -3.192 -16.599 -14.274 1.00 . A A . 151 LYS HE2 1 1
29 59442 1 1 151 LYS HE3 H -3.835 -17.794 -15.414 1.00 . A A . 151 LYS HE3 1 1
29 59443 1 1 151 LYS HG2 H -4.804 -17.567 -12.499 1.00 . A A . 151 LYS HG2 1 1
29 59444 1 1 151 LYS HG3 H -5.270 -18.720 -13.735 1.00 . A A . 151 LYS HG3 1 1
29 59445 1 1 151 LYS HZ1 H -2.879 -15.938 -16.554 1.00 . A A . 151 LYS HZ1 1 1
29 59446 1 1 151 LYS HZ2 H -4.494 -16.007 -16.853 1.00 . A A . 151 LYS HZ2 1 1
29 59447 1 1 151 LYS HZ3 H -3.896 -14.878 -15.813 1.00 . A A . 151 LYS HZ3 1 1
29 59448 1 1 151 LYS N N -6.969 -20.147 -12.165 1.00 . A A . 151 LYS N 1 1
29 59449 1 1 151 LYS NZ N -3.796 -15.827 -16.145 1.00 . A A . 151 LYS NZ 1 1
29 59450 1 1 151 LYS O O -7.219 -19.013 -15.256 1.00 . A A . 151 LYS O 1 1
30 59451 1 1 21 VAL C C -4.522 9.232 14.737 1.00 . A A . 21 VAL C 1 1
30 59452 1 1 21 VAL CA C -3.345 9.404 15.703 1.00 . A A . 21 VAL CA 1 1
30 59453 1 1 21 VAL CB C -3.480 10.504 16.770 1.00 . A A . 21 VAL CB 1 1
30 59454 1 1 21 VAL CG1 C -3.647 11.928 16.221 1.00 . A A . 21 VAL CG1 1 1
30 59455 1 1 21 VAL CG2 C -4.585 10.194 17.789 1.00 . A A . 21 VAL CG2 1 1
30 59456 1 1 21 VAL H H -1.872 10.566 14.625 1.00 . A A . 21 VAL H 1 1
30 59457 1 1 21 VAL HA H -3.242 8.466 16.250 1.00 . A A . 21 VAL HA 1 1
30 59458 1 1 21 VAL HB H -2.535 10.475 17.309 1.00 . A A . 21 VAL HB 1 1
30 59459 1 1 21 VAL HG11 H -3.551 12.640 17.041 1.00 . A A . 21 VAL HG11 1 1
30 59460 1 1 21 VAL HG12 H -2.883 12.154 15.480 1.00 . A A . 21 VAL HG12 1 1
30 59461 1 1 21 VAL HG13 H -4.632 12.056 15.776 1.00 . A A . 21 VAL HG13 1 1
30 59462 1 1 21 VAL HG21 H -4.547 10.924 18.599 1.00 . A A . 21 VAL HG21 1 1
30 59463 1 1 21 VAL HG22 H -5.569 10.241 17.323 1.00 . A A . 21 VAL HG22 1 1
30 59464 1 1 21 VAL HG23 H -4.436 9.199 18.208 1.00 . A A . 21 VAL HG23 1 1
30 59465 1 1 21 VAL N N -2.129 9.632 14.916 1.00 . A A . 21 VAL N 1 1
30 59466 1 1 21 VAL O O -5.534 9.922 14.807 1.00 . A A . 21 VAL O 1 1
30 59467 1 1 22 GLU C C -5.165 9.855 11.988 1.00 . A A . 22 GLU C 1 1
30 59468 1 1 22 GLU CA C -4.809 8.418 12.397 1.00 . A A . 22 GLU CA 1 1
30 59469 1 1 22 GLU CB C -5.894 7.365 12.131 1.00 . A A . 22 GLU CB 1 1
30 59470 1 1 22 GLU CD C -6.739 5.754 10.364 1.00 . A A . 22 GLU CD 1 1
30 59471 1 1 22 GLU CG C -5.983 7.050 10.628 1.00 . A A . 22 GLU CG 1 1
30 59472 1 1 22 GLU H H -3.471 7.773 13.912 1.00 . A A . 22 GLU H 1 1
30 59473 1 1 22 GLU HA H -3.954 8.142 11.780 1.00 . A A . 22 GLU HA 1 1
30 59474 1 1 22 GLU HB2 H -5.622 6.443 12.648 1.00 . A A . 22 GLU HB2 1 1
30 59475 1 1 22 GLU HB3 H -6.862 7.704 12.504 1.00 . A A . 22 GLU HB3 1 1
30 59476 1 1 22 GLU HG2 H -6.474 7.871 10.101 1.00 . A A . 22 GLU HG2 1 1
30 59477 1 1 22 GLU HG3 H -4.985 6.926 10.209 1.00 . A A . 22 GLU HG3 1 1
30 59478 1 1 22 GLU N N -4.296 8.343 13.764 1.00 . A A . 22 GLU N 1 1
30 59479 1 1 22 GLU O O -6.240 10.155 11.473 1.00 . A A . 22 GLU O 1 1
30 59480 1 1 22 GLU OE1 O -6.209 4.702 10.784 1.00 . A A . 22 GLU OE1 1 1
30 59481 1 1 22 GLU OE2 O -7.812 5.834 9.731 1.00 . A A . 22 GLU OE2 1 1
30 59482 1 1 23 GLN C C -2.732 12.546 12.035 1.00 . A A . 23 GLN C 1 1
30 59483 1 1 23 GLN CA C -4.175 12.133 11.849 1.00 . A A . 23 GLN CA 1 1
30 59484 1 1 23 GLN CB C -5.058 12.999 12.762 1.00 . A A . 23 GLN CB 1 1
30 59485 1 1 23 GLN CD C -5.800 14.914 11.380 1.00 . A A . 23 GLN CD 1 1
30 59486 1 1 23 GLN CG C -6.250 13.602 12.009 1.00 . A A . 23 GLN CG 1 1
30 59487 1 1 23 GLN H H -3.334 10.448 12.639 1.00 . A A . 23 GLN H 1 1
30 59488 1 1 23 GLN HA H -4.460 12.232 10.805 1.00 . A A . 23 GLN HA 1 1
30 59489 1 1 23 GLN HB2 H -5.371 12.439 13.632 1.00 . A A . 23 GLN HB2 1 1
30 59490 1 1 23 GLN HB3 H -4.471 13.833 13.154 1.00 . A A . 23 GLN HB3 1 1
30 59491 1 1 23 GLN HE21 H -4.830 14.001 9.791 1.00 . A A . 23 GLN HE21 1 1
30 59492 1 1 23 GLN HE22 H -4.395 15.650 10.156 1.00 . A A . 23 GLN HE22 1 1
30 59493 1 1 23 GLN HG2 H -6.645 12.912 11.263 1.00 . A A . 23 GLN HG2 1 1
30 59494 1 1 23 GLN HG3 H -7.038 13.825 12.728 1.00 . A A . 23 GLN HG3 1 1
30 59495 1 1 23 GLN N N -4.199 10.743 12.214 1.00 . A A . 23 GLN N 1 1
30 59496 1 1 23 GLN NE2 N -4.993 14.850 10.326 1.00 . A A . 23 GLN NE2 1 1
30 59497 1 1 23 GLN O O -2.012 11.972 12.859 1.00 . A A . 23 GLN O 1 1
30 59498 1 1 23 GLN OE1 O -6.080 15.983 11.909 1.00 . A A . 23 GLN OE1 1 1
30 59499 1 1 24 ALA C C -1.902 15.846 11.698 1.00 . A A . 24 ALA C 1 1
30 59500 1 1 24 ALA CA C -1.269 14.455 11.610 1.00 . A A . 24 ALA CA 1 1
30 59501 1 1 24 ALA CB C -0.269 14.334 10.468 1.00 . A A . 24 ALA CB 1 1
30 59502 1 1 24 ALA H H -3.012 13.936 10.607 1.00 . A A . 24 ALA H 1 1
30 59503 1 1 24 ALA HA H -0.792 14.176 12.551 1.00 . A A . 24 ALA HA 1 1
30 59504 1 1 24 ALA HB1 H 0.670 14.801 10.743 1.00 . A A . 24 ALA HB1 1 1
30 59505 1 1 24 ALA HB2 H -0.108 13.282 10.201 1.00 . A A . 24 ALA HB2 1 1
30 59506 1 1 24 ALA HB3 H -0.693 14.850 9.614 1.00 . A A . 24 ALA HB3 1 1
30 59507 1 1 24 ALA N N -2.366 13.584 11.302 1.00 . A A . 24 ALA N 1 1
30 59508 1 1 24 ALA O O -2.627 16.245 10.788 1.00 . A A . 24 ALA O 1 1
30 59509 1 1 25 SER C C -1.150 18.657 13.889 1.00 . A A . 25 SER C 1 1
30 59510 1 1 25 SER CA C -2.152 17.935 12.985 1.00 . A A . 25 SER CA 1 1
30 59511 1 1 25 SER CB C -3.592 17.962 13.518 1.00 . A A . 25 SER CB 1 1
30 59512 1 1 25 SER H H -1.178 16.124 13.557 1.00 . A A . 25 SER H 1 1
30 59513 1 1 25 SER HA H -2.132 18.437 12.016 1.00 . A A . 25 SER HA 1 1
30 59514 1 1 25 SER HB2 H -4.185 17.221 12.983 1.00 . A A . 25 SER HB2 1 1
30 59515 1 1 25 SER HB3 H -3.604 17.726 14.584 1.00 . A A . 25 SER HB3 1 1
30 59516 1 1 25 SER HG H -5.098 19.202 13.564 1.00 . A A . 25 SER HG 1 1
30 59517 1 1 25 SER N N -1.698 16.555 12.809 1.00 . A A . 25 SER N 1 1
30 59518 1 1 25 SER O O -1.490 19.250 14.909 1.00 . A A . 25 SER O 1 1
30 59519 1 1 25 SER OG O -4.177 19.230 13.288 1.00 . A A . 25 SER OG 1 1
30 59520 1 1 26 ASP C C 2.420 19.018 13.157 1.00 . A A . 26 ASP C 1 1
30 59521 1 1 26 ASP CA C 1.310 18.953 14.205 1.00 . A A . 26 ASP CA 1 1
30 59522 1 1 26 ASP CB C 1.634 17.933 15.309 1.00 . A A . 26 ASP CB 1 1
30 59523 1 1 26 ASP CG C 3.087 18.000 15.752 1.00 . A A . 26 ASP CG 1 1
30 59524 1 1 26 ASP H H 0.253 18.012 12.637 1.00 . A A . 26 ASP H 1 1
30 59525 1 1 26 ASP HA H 1.166 19.944 14.640 1.00 . A A . 26 ASP HA 1 1
30 59526 1 1 26 ASP HB2 H 0.999 18.130 16.173 1.00 . A A . 26 ASP HB2 1 1
30 59527 1 1 26 ASP HB3 H 1.433 16.921 14.960 1.00 . A A . 26 ASP HB3 1 1
30 59528 1 1 26 ASP N N 0.116 18.499 13.508 1.00 . A A . 26 ASP N 1 1
30 59529 1 1 26 ASP O O 2.991 20.060 12.849 1.00 . A A . 26 ASP O 1 1
30 59530 1 1 26 ASP OD1 O 3.522 19.105 16.128 1.00 . A A . 26 ASP OD1 1 1
30 59531 1 1 26 ASP OD2 O 3.732 16.928 15.707 1.00 . A A . 26 ASP OD2 1 1
30 59532 1 1 27 LEU C C 3.407 18.336 10.231 1.00 . A A . 27 LEU C 1 1
30 59533 1 1 27 LEU CA C 3.632 17.564 11.536 1.00 . A A . 27 LEU CA 1 1
30 59534 1 1 27 LEU CB C 3.581 16.060 11.245 1.00 . A A . 27 LEU CB 1 1
30 59535 1 1 27 LEU CD1 C 3.506 13.705 12.048 1.00 . A A . 27 LEU CD1 1 1
30 59536 1 1 27 LEU CD2 C 5.161 15.289 13.091 1.00 . A A . 27 LEU CD2 1 1
30 59537 1 1 27 LEU CG C 3.764 15.151 12.473 1.00 . A A . 27 LEU CG 1 1
30 59538 1 1 27 LEU H H 2.083 17.085 12.899 1.00 . A A . 27 LEU H 1 1
30 59539 1 1 27 LEU HA H 4.615 17.833 11.924 1.00 . A A . 27 LEU HA 1 1
30 59540 1 1 27 LEU HB2 H 2.617 15.846 10.788 1.00 . A A . 27 LEU HB2 1 1
30 59541 1 1 27 LEU HB3 H 4.343 15.823 10.510 1.00 . A A . 27 LEU HB3 1 1
30 59542 1 1 27 LEU HD11 H 4.167 13.439 11.227 1.00 . A A . 27 LEU HD11 1 1
30 59543 1 1 27 LEU HD12 H 3.683 13.036 12.889 1.00 . A A . 27 LEU HD12 1 1
30 59544 1 1 27 LEU HD13 H 2.474 13.585 11.721 1.00 . A A . 27 LEU HD13 1 1
30 59545 1 1 27 LEU HD21 H 5.274 14.578 13.909 1.00 . A A . 27 LEU HD21 1 1
30 59546 1 1 27 LEU HD22 H 5.931 15.095 12.349 1.00 . A A . 27 LEU HD22 1 1
30 59547 1 1 27 LEU HD23 H 5.295 16.293 13.493 1.00 . A A . 27 LEU HD23 1 1
30 59548 1 1 27 LEU HG H 3.034 15.381 13.246 1.00 . A A . 27 LEU HG 1 1
30 59549 1 1 27 LEU N N 2.626 17.854 12.545 1.00 . A A . 27 LEU N 1 1
30 59550 1 1 27 LEU O O 4.299 18.410 9.393 1.00 . A A . 27 LEU O 1 1
30 59551 1 1 28 ILE C C 2.513 20.847 8.582 1.00 . A A . 28 ILE C 1 1
30 59552 1 1 28 ILE CA C 1.839 19.484 8.747 1.00 . A A . 28 ILE CA 1 1
30 59553 1 1 28 ILE CB C 0.305 19.490 8.637 1.00 . A A . 28 ILE CB 1 1
30 59554 1 1 28 ILE CD1 C -1.579 17.739 8.313 1.00 . A A . 28 ILE CD1 1 1
30 59555 1 1 28 ILE CG1 C -0.152 18.030 8.790 1.00 . A A . 28 ILE CG1 1 1
30 59556 1 1 28 ILE CG2 C -0.169 20.019 7.288 1.00 . A A . 28 ILE CG2 1 1
30 59557 1 1 28 ILE H H 1.518 18.853 10.744 1.00 . A A . 28 ILE H 1 1
30 59558 1 1 28 ILE HA H 2.213 18.852 7.938 1.00 . A A . 28 ILE HA 1 1
30 59559 1 1 28 ILE HB H -0.127 20.104 9.430 1.00 . A A . 28 ILE HB 1 1
30 59560 1 1 28 ILE HD11 H -1.686 17.917 7.246 1.00 . A A . 28 ILE HD11 1 1
30 59561 1 1 28 ILE HD12 H -1.811 16.692 8.500 1.00 . A A . 28 ILE HD12 1 1
30 59562 1 1 28 ILE HD13 H -2.283 18.362 8.866 1.00 . A A . 28 ILE HD13 1 1
30 59563 1 1 28 ILE HG12 H 0.564 17.383 8.273 1.00 . A A . 28 ILE HG12 1 1
30 59564 1 1 28 ILE HG13 H -0.127 17.793 9.843 1.00 . A A . 28 ILE HG13 1 1
30 59565 1 1 28 ILE HG21 H -1.247 20.156 7.328 1.00 . A A . 28 ILE HG21 1 1
30 59566 1 1 28 ILE HG22 H 0.293 20.971 7.037 1.00 . A A . 28 ILE HG22 1 1
30 59567 1 1 28 ILE HG23 H 0.077 19.276 6.535 1.00 . A A . 28 ILE HG23 1 1
30 59568 1 1 28 ILE N N 2.213 18.888 10.019 1.00 . A A . 28 ILE N 1 1
30 59569 1 1 28 ILE O O 1.894 21.892 8.773 1.00 . A A . 28 ILE O 1 1
30 59570 1 1 29 LEU C C 4.323 22.201 6.297 1.00 . A A . 29 LEU C 1 1
30 59571 1 1 29 LEU CA C 4.569 21.967 7.799 1.00 . A A . 29 LEU CA 1 1
30 59572 1 1 29 LEU CB C 6.047 21.803 8.193 1.00 . A A . 29 LEU CB 1 1
30 59573 1 1 29 LEU CD1 C 5.880 23.213 10.293 1.00 . A A . 29 LEU CD1 1 1
30 59574 1 1 29 LEU CD2 C 5.865 20.704 10.540 1.00 . A A . 29 LEU CD2 1 1
30 59575 1 1 29 LEU CG C 6.353 21.889 9.696 1.00 . A A . 29 LEU CG 1 1
30 59576 1 1 29 LEU H H 4.245 19.898 8.218 1.00 . A A . 29 LEU H 1 1
30 59577 1 1 29 LEU HA H 4.219 22.855 8.315 1.00 . A A . 29 LEU HA 1 1
30 59578 1 1 29 LEU HB2 H 6.440 20.862 7.821 1.00 . A A . 29 LEU HB2 1 1
30 59579 1 1 29 LEU HB3 H 6.619 22.613 7.735 1.00 . A A . 29 LEU HB3 1 1
30 59580 1 1 29 LEU HD11 H 6.181 24.024 9.628 1.00 . A A . 29 LEU HD11 1 1
30 59581 1 1 29 LEU HD12 H 4.798 23.210 10.415 1.00 . A A . 29 LEU HD12 1 1
30 59582 1 1 29 LEU HD13 H 6.347 23.352 11.267 1.00 . A A . 29 LEU HD13 1 1
30 59583 1 1 29 LEU HD21 H 6.261 20.782 11.552 1.00 . A A . 29 LEU HD21 1 1
30 59584 1 1 29 LEU HD22 H 4.777 20.691 10.615 1.00 . A A . 29 LEU HD22 1 1
30 59585 1 1 29 LEU HD23 H 6.225 19.770 10.105 1.00 . A A . 29 LEU HD23 1 1
30 59586 1 1 29 LEU HG H 7.435 21.898 9.756 1.00 . A A . 29 LEU HG 1 1
30 59587 1 1 29 LEU N N 3.798 20.810 8.218 1.00 . A A . 29 LEU N 1 1
30 59588 1 1 29 LEU O O 3.172 22.301 5.873 1.00 . A A . 29 LEU O 1 1
30 59589 1 1 30 ASP C C 5.451 21.729 3.085 1.00 . A A . 30 ASP C 1 1
30 59590 1 1 30 ASP CA C 5.355 22.840 4.134 1.00 . A A . 30 ASP CA 1 1
30 59591 1 1 30 ASP CB C 6.504 23.853 3.981 1.00 . A A . 30 ASP CB 1 1
30 59592 1 1 30 ASP CG C 7.889 23.257 4.224 1.00 . A A . 30 ASP CG 1 1
30 59593 1 1 30 ASP H H 6.326 22.133 5.819 1.00 . A A . 30 ASP H 1 1
30 59594 1 1 30 ASP HA H 4.422 23.381 3.967 1.00 . A A . 30 ASP HA 1 1
30 59595 1 1 30 ASP HB2 H 6.479 24.263 2.971 1.00 . A A . 30 ASP HB2 1 1
30 59596 1 1 30 ASP HB3 H 6.359 24.670 4.688 1.00 . A A . 30 ASP HB3 1 1
30 59597 1 1 30 ASP N N 5.379 22.312 5.488 1.00 . A A . 30 ASP N 1 1
30 59598 1 1 30 ASP O O 4.647 21.710 2.155 1.00 . A A . 30 ASP O 1 1
30 59599 1 1 30 ASP OD1 O 7.948 22.249 4.968 1.00 . A A . 30 ASP OD1 1 1
30 59600 1 1 30 ASP OD2 O 8.852 23.813 3.658 1.00 . A A . 30 ASP OD2 1 1
30 59601 1 1 31 GLU C C 5.630 19.152 1.567 1.00 . A A . 31 GLU C 1 1
30 59602 1 1 31 GLU CA C 6.826 19.851 2.209 1.00 . A A . 31 GLU CA 1 1
30 59603 1 1 31 GLU CB C 7.806 18.828 2.795 1.00 . A A . 31 GLU CB 1 1
30 59604 1 1 31 GLU CD C 10.162 19.061 1.877 1.00 . A A . 31 GLU CD 1 1
30 59605 1 1 31 GLU CG C 9.213 19.404 3.026 1.00 . A A . 31 GLU CG 1 1
30 59606 1 1 31 GLU H H 7.103 21.027 3.975 1.00 . A A . 31 GLU H 1 1
30 59607 1 1 31 GLU HA H 7.318 20.389 1.395 1.00 . A A . 31 GLU HA 1 1
30 59608 1 1 31 GLU HB2 H 7.400 18.476 3.736 1.00 . A A . 31 GLU HB2 1 1
30 59609 1 1 31 GLU HB3 H 7.881 17.969 2.127 1.00 . A A . 31 GLU HB3 1 1
30 59610 1 1 31 GLU HG2 H 9.166 20.485 3.177 1.00 . A A . 31 GLU HG2 1 1
30 59611 1 1 31 GLU HG3 H 9.613 18.972 3.945 1.00 . A A . 31 GLU HG3 1 1
30 59612 1 1 31 GLU N N 6.447 20.842 3.213 1.00 . A A . 31 GLU N 1 1
30 59613 1 1 31 GLU O O 5.038 18.215 2.108 1.00 . A A . 31 GLU O 1 1
30 59614 1 1 31 GLU OE1 O 9.730 19.050 0.700 1.00 . A A . 31 GLU OE1 1 1
30 59615 1 1 31 GLU OE2 O 11.346 18.746 2.137 1.00 . A A . 31 GLU OE2 1 1
30 59616 1 1 32 LYS C C 4.862 17.814 -1.116 1.00 . A A . 32 LYS C 1 1
30 59617 1 1 32 LYS CA C 4.287 19.089 -0.494 1.00 . A A . 32 LYS CA 1 1
30 59618 1 1 32 LYS CB C 4.011 20.225 -1.498 1.00 . A A . 32 LYS CB 1 1
30 59619 1 1 32 LYS CD C 2.291 19.072 -3.017 1.00 . A A . 32 LYS CD 1 1
30 59620 1 1 32 LYS CE C 3.056 19.161 -4.344 1.00 . A A . 32 LYS CE 1 1
30 59621 1 1 32 LYS CG C 2.601 20.233 -2.074 1.00 . A A . 32 LYS CG 1 1
30 59622 1 1 32 LYS H H 5.851 20.403 0.029 1.00 . A A . 32 LYS H 1 1
30 59623 1 1 32 LYS HA H 3.394 18.872 0.096 1.00 . A A . 32 LYS HA 1 1
30 59624 1 1 32 LYS HB2 H 4.083 21.171 -0.957 1.00 . A A . 32 LYS HB2 1 1
30 59625 1 1 32 LYS HB3 H 4.766 20.256 -2.282 1.00 . A A . 32 LYS HB3 1 1
30 59626 1 1 32 LYS HD2 H 2.503 18.135 -2.503 1.00 . A A . 32 LYS HD2 1 1
30 59627 1 1 32 LYS HD3 H 1.218 19.105 -3.226 1.00 . A A . 32 LYS HD3 1 1
30 59628 1 1 32 LYS HE2 H 2.736 20.061 -4.875 1.00 . A A . 32 LYS HE2 1 1
30 59629 1 1 32 LYS HE3 H 4.129 19.220 -4.165 1.00 . A A . 32 LYS HE3 1 1
30 59630 1 1 32 LYS HG2 H 1.917 20.186 -1.233 1.00 . A A . 32 LYS HG2 1 1
30 59631 1 1 32 LYS HG3 H 2.456 21.184 -2.585 1.00 . A A . 32 LYS HG3 1 1
30 59632 1 1 32 LYS HZ1 H 3.160 18.096 -6.117 1.00 . A A . 32 LYS HZ1 1 1
30 59633 1 1 32 LYS HZ2 H 3.184 17.158 -4.756 1.00 . A A . 32 LYS HZ2 1 1
30 59634 1 1 32 LYS HZ3 H 1.784 17.804 -5.243 1.00 . A A . 32 LYS HZ3 1 1
30 59635 1 1 32 LYS N N 5.329 19.607 0.355 1.00 . A A . 32 LYS N 1 1
30 59636 1 1 32 LYS NZ N 2.791 17.982 -5.188 1.00 . A A . 32 LYS NZ 1 1
30 59637 1 1 32 LYS O O 5.348 17.817 -2.248 1.00 . A A . 32 LYS O 1 1
30 59638 1 1 33 ILE C C 4.846 14.523 -1.397 1.00 . A A . 33 ILE C 1 1
30 59639 1 1 33 ILE CA C 5.644 15.551 -0.594 1.00 . A A . 33 ILE CA 1 1
30 59640 1 1 33 ILE CB C 6.259 15.076 0.740 1.00 . A A . 33 ILE CB 1 1
30 59641 1 1 33 ILE CD1 C 7.525 13.008 -0.164 1.00 . A A . 33 ILE CD1 1 1
30 59642 1 1 33 ILE CG1 C 7.604 14.364 0.544 1.00 . A A . 33 ILE CG1 1 1
30 59643 1 1 33 ILE CG2 C 5.349 14.245 1.648 1.00 . A A . 33 ILE CG2 1 1
30 59644 1 1 33 ILE H H 4.300 16.758 0.523 1.00 . A A . 33 ILE H 1 1
30 59645 1 1 33 ILE HA H 6.504 15.855 -1.192 1.00 . A A . 33 ILE HA 1 1
30 59646 1 1 33 ILE HB H 6.510 15.974 1.313 1.00 . A A . 33 ILE HB 1 1
30 59647 1 1 33 ILE HD11 H 6.681 12.416 0.180 1.00 . A A . 33 ILE HD11 1 1
30 59648 1 1 33 ILE HD12 H 7.450 13.165 -1.238 1.00 . A A . 33 ILE HD12 1 1
30 59649 1 1 33 ILE HD13 H 8.431 12.442 0.044 1.00 . A A . 33 ILE HD13 1 1
30 59650 1 1 33 ILE HG12 H 8.269 15.025 -0.010 1.00 . A A . 33 ILE HG12 1 1
30 59651 1 1 33 ILE HG13 H 8.041 14.211 1.528 1.00 . A A . 33 ILE HG13 1 1
30 59652 1 1 33 ILE HG21 H 5.932 13.922 2.507 1.00 . A A . 33 ILE HG21 1 1
30 59653 1 1 33 ILE HG22 H 4.524 14.847 2.010 1.00 . A A . 33 ILE HG22 1 1
30 59654 1 1 33 ILE HG23 H 4.964 13.367 1.137 1.00 . A A . 33 ILE HG23 1 1
30 59655 1 1 33 ILE N N 4.809 16.718 -0.359 1.00 . A A . 33 ILE N 1 1
30 59656 1 1 33 ILE O O 3.745 14.137 -1.010 1.00 . A A . 33 ILE O 1 1
30 59657 1 1 34 LYS C C 4.875 11.816 -3.005 1.00 . A A . 34 LYS C 1 1
30 59658 1 1 34 LYS CA C 4.738 13.251 -3.518 1.00 . A A . 34 LYS CA 1 1
30 59659 1 1 34 LYS CB C 5.439 13.460 -4.872 1.00 . A A . 34 LYS CB 1 1
30 59660 1 1 34 LYS CD C 4.451 11.663 -6.437 1.00 . A A . 34 LYS CD 1 1
30 59661 1 1 34 LYS CE C 4.361 11.393 -7.945 1.00 . A A . 34 LYS CE 1 1
30 59662 1 1 34 LYS CG C 4.620 13.157 -6.133 1.00 . A A . 34 LYS CG 1 1
30 59663 1 1 34 LYS H H 6.303 14.472 -2.785 1.00 . A A . 34 LYS H 1 1
30 59664 1 1 34 LYS HA H 3.689 13.522 -3.609 1.00 . A A . 34 LYS HA 1 1
30 59665 1 1 34 LYS HB2 H 5.688 14.520 -4.947 1.00 . A A . 34 LYS HB2 1 1
30 59666 1 1 34 LYS HB3 H 6.377 12.903 -4.895 1.00 . A A . 34 LYS HB3 1 1
30 59667 1 1 34 LYS HD2 H 5.304 11.099 -6.060 1.00 . A A . 34 LYS HD2 1 1
30 59668 1 1 34 LYS HD3 H 3.557 11.297 -5.936 1.00 . A A . 34 LYS HD3 1 1
30 59669 1 1 34 LYS HE2 H 5.326 11.616 -8.406 1.00 . A A . 34 LYS HE2 1 1
30 59670 1 1 34 LYS HE3 H 4.153 10.331 -8.096 1.00 . A A . 34 LYS HE3 1 1
30 59671 1 1 34 LYS HG2 H 3.638 13.627 -6.054 1.00 . A A . 34 LYS HG2 1 1
30 59672 1 1 34 LYS HG3 H 5.172 13.614 -6.956 1.00 . A A . 34 LYS HG3 1 1
30 59673 1 1 34 LYS HZ1 H 3.257 11.976 -9.591 1.00 . A A . 34 LYS HZ1 1 1
30 59674 1 1 34 LYS HZ2 H 2.384 11.987 -8.248 1.00 . A A . 34 LYS HZ2 1 1
30 59675 1 1 34 LYS HZ3 H 3.469 13.188 -8.500 1.00 . A A . 34 LYS HZ3 1 1
30 59676 1 1 34 LYS N N 5.379 14.140 -2.559 1.00 . A A . 34 LYS N 1 1
30 59677 1 1 34 LYS NZ N 3.316 12.199 -8.609 1.00 . A A . 34 LYS NZ 1 1
30 59678 1 1 34 LYS O O 5.851 11.503 -2.326 1.00 . A A . 34 LYS O 1 1
30 59679 1 1 35 VAL C C 3.560 8.738 -4.179 1.00 . A A . 35 VAL C 1 1
30 59680 1 1 35 VAL CA C 4.045 9.517 -2.976 1.00 . A A . 35 VAL CA 1 1
30 59681 1 1 35 VAL CB C 3.240 9.218 -1.705 1.00 . A A . 35 VAL CB 1 1
30 59682 1 1 35 VAL CG1 C 2.777 7.758 -1.597 1.00 . A A . 35 VAL CG1 1 1
30 59683 1 1 35 VAL CG2 C 4.053 9.558 -0.461 1.00 . A A . 35 VAL CG2 1 1
30 59684 1 1 35 VAL H H 3.134 11.173 -3.908 1.00 . A A . 35 VAL H 1 1
30 59685 1 1 35 VAL HA H 5.081 9.230 -2.819 1.00 . A A . 35 VAL HA 1 1
30 59686 1 1 35 VAL HB H 2.376 9.868 -1.705 1.00 . A A . 35 VAL HB 1 1
30 59687 1 1 35 VAL HG11 H 3.636 7.090 -1.564 1.00 . A A . 35 VAL HG11 1 1
30 59688 1 1 35 VAL HG12 H 2.194 7.633 -0.687 1.00 . A A . 35 VAL HG12 1 1
30 59689 1 1 35 VAL HG13 H 2.141 7.484 -2.436 1.00 . A A . 35 VAL HG13 1 1
30 59690 1 1 35 VAL HG21 H 4.382 10.593 -0.480 1.00 . A A . 35 VAL HG21 1 1
30 59691 1 1 35 VAL HG22 H 3.424 9.416 0.413 1.00 . A A . 35 VAL HG22 1 1
30 59692 1 1 35 VAL HG23 H 4.910 8.891 -0.408 1.00 . A A . 35 VAL HG23 1 1
30 59693 1 1 35 VAL N N 3.934 10.925 -3.322 1.00 . A A . 35 VAL N 1 1
30 59694 1 1 35 VAL O O 2.682 9.214 -4.893 1.00 . A A . 35 VAL O 1 1
30 59695 1 1 36 THR C C 3.551 5.365 -5.072 1.00 . A A . 36 THR C 1 1
30 59696 1 1 36 THR CA C 3.951 6.742 -5.565 1.00 . A A . 36 THR CA 1 1
30 59697 1 1 36 THR CB C 5.269 6.742 -6.357 1.00 . A A . 36 THR CB 1 1
30 59698 1 1 36 THR CG2 C 5.253 5.811 -7.567 1.00 . A A . 36 THR CG2 1 1
30 59699 1 1 36 THR H H 4.834 7.244 -3.716 1.00 . A A . 36 THR H 1 1
30 59700 1 1 36 THR HA H 3.133 7.096 -6.191 1.00 . A A . 36 THR HA 1 1
30 59701 1 1 36 THR HB H 6.076 6.422 -5.697 1.00 . A A . 36 THR HB 1 1
30 59702 1 1 36 THR HG1 H 6.398 8.059 -7.239 1.00 . A A . 36 THR HG1 1 1
30 59703 1 1 36 THR HG21 H 5.124 4.778 -7.243 1.00 . A A . 36 THR HG21 1 1
30 59704 1 1 36 THR HG22 H 4.444 6.090 -8.241 1.00 . A A . 36 THR HG22 1 1
30 59705 1 1 36 THR HG23 H 6.210 5.895 -8.085 1.00 . A A . 36 THR HG23 1 1
30 59706 1 1 36 THR N N 4.154 7.570 -4.397 1.00 . A A . 36 THR N 1 1
30 59707 1 1 36 THR O O 4.354 4.660 -4.481 1.00 . A A . 36 THR O 1 1
30 59708 1 1 36 THR OG1 O 5.544 8.059 -6.799 1.00 . A A . 36 THR OG1 1 1
30 59709 1 1 37 PHE C C 2.363 2.724 -6.151 1.00 . A A . 37 PHE C 1 1
30 59710 1 1 37 PHE CA C 1.846 3.630 -5.047 1.00 . A A . 37 PHE CA 1 1
30 59711 1 1 37 PHE CB C 0.322 3.631 -5.092 1.00 . A A . 37 PHE CB 1 1
30 59712 1 1 37 PHE CD1 C -0.266 3.769 -2.659 1.00 . A A . 37 PHE CD1 1 1
30 59713 1 1 37 PHE CD2 C -0.455 5.760 -4.043 1.00 . A A . 37 PHE CD2 1 1
30 59714 1 1 37 PHE CE1 C -0.326 4.562 -1.504 1.00 . A A . 37 PHE CE1 1 1
30 59715 1 1 37 PHE CE2 C -0.457 6.550 -2.889 1.00 . A A . 37 PHE CE2 1 1
30 59716 1 1 37 PHE CG C -0.275 4.374 -3.929 1.00 . A A . 37 PHE CG 1 1
30 59717 1 1 37 PHE CZ C -0.358 5.961 -1.622 1.00 . A A . 37 PHE CZ 1 1
30 59718 1 1 37 PHE H H 1.724 5.556 -5.896 1.00 . A A . 37 PHE H 1 1
30 59719 1 1 37 PHE HA H 2.204 3.322 -4.060 1.00 . A A . 37 PHE HA 1 1
30 59720 1 1 37 PHE HB2 H -0.029 4.057 -6.034 1.00 . A A . 37 PHE HB2 1 1
30 59721 1 1 37 PHE HB3 H -0.002 2.602 -5.069 1.00 . A A . 37 PHE HB3 1 1
30 59722 1 1 37 PHE HD1 H -0.089 2.710 -2.565 1.00 . A A . 37 PHE HD1 1 1
30 59723 1 1 37 PHE HD2 H -0.441 6.236 -5.014 1.00 . A A . 37 PHE HD2 1 1
30 59724 1 1 37 PHE HE1 H -0.278 4.091 -0.535 1.00 . A A . 37 PHE HE1 1 1
30 59725 1 1 37 PHE HE2 H -0.436 7.615 -2.982 1.00 . A A . 37 PHE HE2 1 1
30 59726 1 1 37 PHE HZ H -0.328 6.601 -0.754 1.00 . A A . 37 PHE HZ 1 1
30 59727 1 1 37 PHE N N 2.314 4.968 -5.322 1.00 . A A . 37 PHE N 1 1
30 59728 1 1 37 PHE O O 2.292 3.104 -7.321 1.00 . A A . 37 PHE O 1 1
30 59729 1 1 38 ASP C C 2.657 -0.755 -6.581 1.00 . A A . 38 ASP C 1 1
30 59730 1 1 38 ASP CA C 3.343 0.598 -6.805 1.00 . A A . 38 ASP CA 1 1
30 59731 1 1 38 ASP CB C 4.875 0.624 -6.770 1.00 . A A . 38 ASP CB 1 1
30 59732 1 1 38 ASP CG C 5.485 -0.125 -7.934 1.00 . A A . 38 ASP CG 1 1
30 59733 1 1 38 ASP H H 2.960 1.250 -4.837 1.00 . A A . 38 ASP H 1 1
30 59734 1 1 38 ASP HA H 3.053 0.905 -7.802 1.00 . A A . 38 ASP HA 1 1
30 59735 1 1 38 ASP HB2 H 5.218 1.657 -6.832 1.00 . A A . 38 ASP HB2 1 1
30 59736 1 1 38 ASP HB3 H 5.247 0.235 -5.830 1.00 . A A . 38 ASP HB3 1 1
30 59737 1 1 38 ASP N N 2.870 1.537 -5.807 1.00 . A A . 38 ASP N 1 1
30 59738 1 1 38 ASP O O 3.164 -1.648 -5.910 1.00 . A A . 38 ASP O 1 1
30 59739 1 1 38 ASP OD1 O 5.438 0.475 -9.036 1.00 . A A . 38 ASP OD1 1 1
30 59740 1 1 38 ASP OD2 O 5.981 -1.246 -7.700 1.00 . A A . 38 ASP OD2 1 1
30 59741 1 1 39 ALA C C 0.858 -3.060 -8.121 1.00 . A A . 39 ALA C 1 1
30 59742 1 1 39 ALA CA C 0.595 -2.050 -7.001 1.00 . A A . 39 ALA CA 1 1
30 59743 1 1 39 ALA CB C -0.853 -1.564 -7.028 1.00 . A A . 39 ALA CB 1 1
30 59744 1 1 39 ALA H H 1.035 -0.074 -7.593 1.00 . A A . 39 ALA H 1 1
30 59745 1 1 39 ALA HA H 0.767 -2.526 -6.034 1.00 . A A . 39 ALA HA 1 1
30 59746 1 1 39 ALA HB1 H -0.982 -0.838 -6.228 1.00 . A A . 39 ALA HB1 1 1
30 59747 1 1 39 ALA HB2 H -1.069 -1.084 -7.982 1.00 . A A . 39 ALA HB2 1 1
30 59748 1 1 39 ALA HB3 H -1.542 -2.396 -6.889 1.00 . A A . 39 ALA HB3 1 1
30 59749 1 1 39 ALA N N 1.449 -0.881 -7.143 1.00 . A A . 39 ALA N 1 1
30 59750 1 1 39 ALA O O 0.291 -2.938 -9.205 1.00 . A A . 39 ALA O 1 1
30 59751 1 1 40 ASN C C 1.250 -6.328 -8.649 1.00 . A A . 40 ASN C 1 1
30 59752 1 1 40 ASN CA C 2.076 -5.066 -8.859 1.00 . A A . 40 ASN CA 1 1
30 59753 1 1 40 ASN CB C 3.563 -5.421 -8.806 1.00 . A A . 40 ASN CB 1 1
30 59754 1 1 40 ASN CG C 4.453 -4.190 -8.818 1.00 . A A . 40 ASN CG 1 1
30 59755 1 1 40 ASN H H 2.142 -4.124 -6.957 1.00 . A A . 40 ASN H 1 1
30 59756 1 1 40 ASN HA H 1.902 -4.671 -9.862 1.00 . A A . 40 ASN HA 1 1
30 59757 1 1 40 ASN HB2 H 3.763 -6.006 -7.916 1.00 . A A . 40 ASN HB2 1 1
30 59758 1 1 40 ASN HB3 H 3.807 -6.039 -9.671 1.00 . A A . 40 ASN HB3 1 1
30 59759 1 1 40 ASN HD21 H 4.258 -3.975 -6.796 1.00 . A A . 40 ASN HD21 1 1
30 59760 1 1 40 ASN HD22 H 5.223 -2.744 -7.631 1.00 . A A . 40 ASN HD22 1 1
30 59761 1 1 40 ASN N N 1.704 -4.062 -7.869 1.00 . A A . 40 ASN N 1 1
30 59762 1 1 40 ASN ND2 N 4.670 -3.605 -7.649 1.00 . A A . 40 ASN ND2 1 1
30 59763 1 1 40 ASN O O 1.460 -7.080 -7.692 1.00 . A A . 40 ASN O 1 1
30 59764 1 1 40 ASN OD1 O 4.921 -3.772 -9.873 1.00 . A A . 40 ASN OD1 1 1
30 59765 1 1 41 VAL C C 0.653 -8.783 -10.493 1.00 . A A . 41 VAL C 1 1
30 59766 1 1 41 VAL CA C -0.311 -7.859 -9.748 1.00 . A A . 41 VAL CA 1 1
30 59767 1 1 41 VAL CB C -1.662 -7.693 -10.466 1.00 . A A . 41 VAL CB 1 1
30 59768 1 1 41 VAL CG1 C -1.521 -7.311 -11.946 1.00 . A A . 41 VAL CG1 1 1
30 59769 1 1 41 VAL CG2 C -2.519 -8.959 -10.332 1.00 . A A . 41 VAL CG2 1 1
30 59770 1 1 41 VAL H H 0.290 -5.915 -10.348 1.00 . A A . 41 VAL H 1 1
30 59771 1 1 41 VAL HA H -0.511 -8.260 -8.759 1.00 . A A . 41 VAL HA 1 1
30 59772 1 1 41 VAL HB H -2.197 -6.883 -9.973 1.00 . A A . 41 VAL HB 1 1
30 59773 1 1 41 VAL HG11 H -2.509 -7.109 -12.362 1.00 . A A . 41 VAL HG11 1 1
30 59774 1 1 41 VAL HG12 H -0.911 -6.415 -12.051 1.00 . A A . 41 VAL HG12 1 1
30 59775 1 1 41 VAL HG13 H -1.065 -8.124 -12.512 1.00 . A A . 41 VAL HG13 1 1
30 59776 1 1 41 VAL HG21 H -2.650 -9.219 -9.281 1.00 . A A . 41 VAL HG21 1 1
30 59777 1 1 41 VAL HG22 H -3.501 -8.781 -10.771 1.00 . A A . 41 VAL HG22 1 1
30 59778 1 1 41 VAL HG23 H -2.055 -9.799 -10.850 1.00 . A A . 41 VAL HG23 1 1
30 59779 1 1 41 VAL N N 0.337 -6.570 -9.586 1.00 . A A . 41 VAL N 1 1
30 59780 1 1 41 VAL O O 1.441 -8.319 -11.315 1.00 . A A . 41 VAL O 1 1
30 59781 1 1 42 ALA C C 0.488 -12.383 -10.877 1.00 . A A . 42 ALA C 1 1
30 59782 1 1 42 ALA CA C 1.306 -11.102 -10.967 1.00 . A A . 42 ALA CA 1 1
30 59783 1 1 42 ALA CB C 2.701 -11.304 -10.384 1.00 . A A . 42 ALA CB 1 1
30 59784 1 1 42 ALA H H -0.076 -10.438 -9.543 1.00 . A A . 42 ALA H 1 1
30 59785 1 1 42 ALA HA H 1.409 -10.793 -12.006 1.00 . A A . 42 ALA HA 1 1
30 59786 1 1 42 ALA HB1 H 3.225 -12.083 -10.939 1.00 . A A . 42 ALA HB1 1 1
30 59787 1 1 42 ALA HB2 H 3.257 -10.370 -10.468 1.00 . A A . 42 ALA HB2 1 1
30 59788 1 1 42 ALA HB3 H 2.625 -11.596 -9.337 1.00 . A A . 42 ALA HB3 1 1
30 59789 1 1 42 ALA N N 0.592 -10.085 -10.217 1.00 . A A . 42 ALA N 1 1
30 59790 1 1 42 ALA O O -0.313 -12.515 -9.954 1.00 . A A . 42 ALA O 1 1
30 59791 1 1 43 ALA C C -0.184 -15.250 -10.523 1.00 . A A . 43 ALA C 1 1
30 59792 1 1 43 ALA CA C -0.061 -14.568 -11.888 1.00 . A A . 43 ALA CA 1 1
30 59793 1 1 43 ALA CB C 0.593 -15.504 -12.908 1.00 . A A . 43 ALA CB 1 1
30 59794 1 1 43 ALA H H 1.366 -13.131 -12.537 1.00 . A A . 43 ALA H 1 1
30 59795 1 1 43 ALA HA H -1.066 -14.334 -12.234 1.00 . A A . 43 ALA HA 1 1
30 59796 1 1 43 ALA HB1 H 0.620 -15.027 -13.888 1.00 . A A . 43 ALA HB1 1 1
30 59797 1 1 43 ALA HB2 H 1.611 -15.748 -12.598 1.00 . A A . 43 ALA HB2 1 1
30 59798 1 1 43 ALA HB3 H 0.013 -16.426 -12.980 1.00 . A A . 43 ALA HB3 1 1
30 59799 1 1 43 ALA N N 0.690 -13.317 -11.812 1.00 . A A . 43 ALA N 1 1
30 59800 1 1 43 ALA O O -1.250 -15.749 -10.176 1.00 . A A . 43 ALA O 1 1
30 59801 1 1 44 GLY C C -0.219 -15.361 -7.513 1.00 . A A . 44 GLY C 1 1
30 59802 1 1 44 GLY CA C 0.997 -15.702 -8.381 1.00 . A A . 44 GLY CA 1 1
30 59803 1 1 44 GLY H H 1.720 -14.765 -10.139 1.00 . A A . 44 GLY H 1 1
30 59804 1 1 44 GLY HA2 H 1.123 -16.785 -8.404 1.00 . A A . 44 GLY HA2 1 1
30 59805 1 1 44 GLY HA3 H 1.880 -15.262 -7.919 1.00 . A A . 44 GLY HA3 1 1
30 59806 1 1 44 GLY N N 0.907 -15.215 -9.750 1.00 . A A . 44 GLY N 1 1
30 59807 1 1 44 GLY O O -0.542 -16.130 -6.609 1.00 . A A . 44 GLY O 1 1
30 59808 1 1 45 LEU C C -3.114 -13.422 -8.263 1.00 . A A . 45 LEU C 1 1
30 59809 1 1 45 LEU CA C -2.151 -13.868 -7.147 1.00 . A A . 45 LEU CA 1 1
30 59810 1 1 45 LEU CB C -1.892 -12.750 -6.138 1.00 . A A . 45 LEU CB 1 1
30 59811 1 1 45 LEU CD1 C -2.037 -11.995 -3.773 1.00 . A A . 45 LEU CD1 1 1
30 59812 1 1 45 LEU CD2 C -4.079 -12.585 -5.010 1.00 . A A . 45 LEU CD2 1 1
30 59813 1 1 45 LEU CG C -2.624 -12.947 -4.818 1.00 . A A . 45 LEU CG 1 1
30 59814 1 1 45 LEU H H -0.525 -13.563 -8.438 1.00 . A A . 45 LEU H 1 1
30 59815 1 1 45 LEU HA H -2.543 -14.727 -6.608 1.00 . A A . 45 LEU HA 1 1
30 59816 1 1 45 LEU HB2 H -0.830 -12.709 -5.917 1.00 . A A . 45 LEU HB2 1 1
30 59817 1 1 45 LEU HB3 H -2.205 -11.801 -6.562 1.00 . A A . 45 LEU HB3 1 1
30 59818 1 1 45 LEU HD11 H -2.529 -12.129 -2.813 1.00 . A A . 45 LEU HD11 1 1
30 59819 1 1 45 LEU HD12 H -0.972 -12.159 -3.671 1.00 . A A . 45 LEU HD12 1 1
30 59820 1 1 45 LEU HD13 H -2.182 -10.970 -4.091 1.00 . A A . 45 LEU HD13 1 1
30 59821 1 1 45 LEU HD21 H -4.513 -13.158 -5.824 1.00 . A A . 45 LEU HD21 1 1
30 59822 1 1 45 LEU HD22 H -4.556 -12.855 -4.075 1.00 . A A . 45 LEU HD22 1 1
30 59823 1 1 45 LEU HD23 H -4.172 -11.516 -5.210 1.00 . A A . 45 LEU HD23 1 1
30 59824 1 1 45 LEU HG H -2.574 -13.985 -4.485 1.00 . A A . 45 LEU HG 1 1
30 59825 1 1 45 LEU N N -0.879 -14.221 -7.751 1.00 . A A . 45 LEU N 1 1
30 59826 1 1 45 LEU O O -2.923 -12.354 -8.840 1.00 . A A . 45 LEU O 1 1
30 59827 1 1 46 PRO C C -5.855 -12.816 -9.873 1.00 . A A . 46 PRO C 1 1
30 59828 1 1 46 PRO CA C -4.901 -14.021 -9.834 1.00 . A A . 46 PRO CA 1 1
30 59829 1 1 46 PRO CB C -5.678 -15.326 -10.027 1.00 . A A . 46 PRO CB 1 1
30 59830 1 1 46 PRO CD C -4.548 -15.415 -7.901 1.00 . A A . 46 PRO CD 1 1
30 59831 1 1 46 PRO CG C -5.747 -15.983 -8.654 1.00 . A A . 46 PRO CG 1 1
30 59832 1 1 46 PRO HA H -4.195 -13.915 -10.659 1.00 . A A . 46 PRO HA 1 1
30 59833 1 1 46 PRO HB2 H -6.694 -15.150 -10.371 1.00 . A A . 46 PRO HB2 1 1
30 59834 1 1 46 PRO HB3 H -5.134 -15.979 -10.711 1.00 . A A . 46 PRO HB3 1 1
30 59835 1 1 46 PRO HD2 H -4.820 -15.219 -6.864 1.00 . A A . 46 PRO HD2 1 1
30 59836 1 1 46 PRO HD3 H -3.732 -16.131 -7.936 1.00 . A A . 46 PRO HD3 1 1
30 59837 1 1 46 PRO HG2 H -6.673 -15.691 -8.163 1.00 . A A . 46 PRO HG2 1 1
30 59838 1 1 46 PRO HG3 H -5.704 -17.071 -8.733 1.00 . A A . 46 PRO HG3 1 1
30 59839 1 1 46 PRO N N -4.159 -14.197 -8.590 1.00 . A A . 46 PRO N 1 1
30 59840 1 1 46 PRO O O -6.567 -12.660 -10.870 1.00 . A A . 46 PRO O 1 1
30 59841 1 1 47 TRP C C -6.973 -9.800 -9.264 1.00 . A A . 47 TRP C 1 1
30 59842 1 1 47 TRP CA C -7.017 -11.120 -8.480 1.00 . A A . 47 TRP CA 1 1
30 59843 1 1 47 TRP CB C -7.028 -10.927 -6.961 1.00 . A A . 47 TRP CB 1 1
30 59844 1 1 47 TRP CD1 C -7.469 -13.422 -6.676 1.00 . A A . 47 TRP CD1 1 1
30 59845 1 1 47 TRP CD2 C -7.105 -12.397 -4.729 1.00 . A A . 47 TRP CD2 1 1
30 59846 1 1 47 TRP CE2 C -7.396 -13.764 -4.431 1.00 . A A . 47 TRP CE2 1 1
30 59847 1 1 47 TRP CE3 C -6.714 -11.587 -3.648 1.00 . A A . 47 TRP CE3 1 1
30 59848 1 1 47 TRP CG C -7.210 -12.194 -6.168 1.00 . A A . 47 TRP CG 1 1
30 59849 1 1 47 TRP CH2 C -6.872 -13.476 -2.101 1.00 . A A . 47 TRP CH2 1 1
30 59850 1 1 47 TRP CZ2 C -7.380 -14.277 -3.125 1.00 . A A . 47 TRP CZ2 1 1
30 59851 1 1 47 TRP CZ3 C -6.457 -12.172 -2.397 1.00 . A A . 47 TRP CZ3 1 1
30 59852 1 1 47 TRP H H -5.274 -12.207 -8.045 1.00 . A A . 47 TRP H 1 1
30 59853 1 1 47 TRP HA H -7.957 -11.604 -8.713 1.00 . A A . 47 TRP HA 1 1
30 59854 1 1 47 TRP HB2 H -6.090 -10.459 -6.658 1.00 . A A . 47 TRP HB2 1 1
30 59855 1 1 47 TRP HB3 H -7.839 -10.250 -6.695 1.00 . A A . 47 TRP HB3 1 1
30 59856 1 1 47 TRP HD1 H -7.624 -13.663 -7.716 1.00 . A A . 47 TRP HD1 1 1
30 59857 1 1 47 TRP HE1 H -7.867 -15.304 -5.836 1.00 . A A . 47 TRP HE1 1 1
30 59858 1 1 47 TRP HE3 H -6.450 -10.554 -3.821 1.00 . A A . 47 TRP HE3 1 1
30 59859 1 1 47 TRP HH2 H -6.705 -13.879 -1.114 1.00 . A A . 47 TRP HH2 1 1
30 59860 1 1 47 TRP HZ2 H -7.690 -15.283 -2.901 1.00 . A A . 47 TRP HZ2 1 1
30 59861 1 1 47 TRP HZ3 H -5.806 -11.683 -1.713 1.00 . A A . 47 TRP HZ3 1 1
30 59862 1 1 47 TRP N N -5.919 -12.025 -8.798 1.00 . A A . 47 TRP N 1 1
30 59863 1 1 47 TRP NE1 N -7.624 -14.331 -5.660 1.00 . A A . 47 TRP NE1 1 1
30 59864 1 1 47 TRP O O -5.897 -9.349 -9.659 1.00 . A A . 47 TRP O 1 1
30 59865 1 1 48 GLU C C -7.742 -6.802 -9.237 1.00 . A A . 48 GLU C 1 1
30 59866 1 1 48 GLU CA C -8.203 -7.892 -10.207 1.00 . A A . 48 GLU CA 1 1
30 59867 1 1 48 GLU CB C -9.661 -7.642 -10.656 1.00 . A A . 48 GLU CB 1 1
30 59868 1 1 48 GLU CD C -11.114 -5.591 -11.270 1.00 . A A . 48 GLU CD 1 1
30 59869 1 1 48 GLU CG C -9.854 -6.410 -11.567 1.00 . A A . 48 GLU CG 1 1
30 59870 1 1 48 GLU H H -8.981 -9.570 -9.094 1.00 . A A . 48 GLU H 1 1
30 59871 1 1 48 GLU HA H -7.559 -7.920 -11.089 1.00 . A A . 48 GLU HA 1 1
30 59872 1 1 48 GLU HB2 H -10.035 -8.509 -11.198 1.00 . A A . 48 GLU HB2 1 1
30 59873 1 1 48 GLU HB3 H -10.264 -7.509 -9.759 1.00 . A A . 48 GLU HB3 1 1
30 59874 1 1 48 GLU HG2 H -9.007 -5.734 -11.447 1.00 . A A . 48 GLU HG2 1 1
30 59875 1 1 48 GLU HG3 H -9.882 -6.731 -12.609 1.00 . A A . 48 GLU HG3 1 1
30 59876 1 1 48 GLU N N -8.135 -9.160 -9.479 1.00 . A A . 48 GLU N 1 1
30 59877 1 1 48 GLU O O -8.546 -6.031 -8.720 1.00 . A A . 48 GLU O 1 1
30 59878 1 1 48 GLU OE1 O -12.039 -6.076 -10.573 1.00 . A A . 48 GLU OE1 1 1
30 59879 1 1 48 GLU OE2 O -11.153 -4.411 -11.670 1.00 . A A . 48 GLU OE2 1 1
30 59880 1 1 49 PHE C C -5.623 -4.475 -8.598 1.00 . A A . 49 PHE C 1 1
30 59881 1 1 49 PHE CA C -5.788 -5.881 -8.042 1.00 . A A . 49 PHE CA 1 1
30 59882 1 1 49 PHE CB C -4.442 -6.483 -7.631 1.00 . A A . 49 PHE CB 1 1
30 59883 1 1 49 PHE CD1 C -4.211 -4.988 -5.577 1.00 . A A . 49 PHE CD1 1 1
30 59884 1 1 49 PHE CD2 C -2.208 -5.635 -6.798 1.00 . A A . 49 PHE CD2 1 1
30 59885 1 1 49 PHE CE1 C -3.416 -4.288 -4.653 1.00 . A A . 49 PHE CE1 1 1
30 59886 1 1 49 PHE CE2 C -1.414 -4.944 -5.868 1.00 . A A . 49 PHE CE2 1 1
30 59887 1 1 49 PHE CG C -3.610 -5.658 -6.662 1.00 . A A . 49 PHE CG 1 1
30 59888 1 1 49 PHE CZ C -2.021 -4.253 -4.804 1.00 . A A . 49 PHE CZ 1 1
30 59889 1 1 49 PHE H H -5.882 -7.432 -9.510 1.00 . A A . 49 PHE H 1 1
30 59890 1 1 49 PHE HA H -6.431 -5.863 -7.164 1.00 . A A . 49 PHE HA 1 1
30 59891 1 1 49 PHE HB2 H -4.618 -7.464 -7.191 1.00 . A A . 49 PHE HB2 1 1
30 59892 1 1 49 PHE HB3 H -3.866 -6.626 -8.542 1.00 . A A . 49 PHE HB3 1 1
30 59893 1 1 49 PHE HD1 H -5.277 -5.028 -5.416 1.00 . A A . 49 PHE HD1 1 1
30 59894 1 1 49 PHE HD2 H -1.725 -6.201 -7.580 1.00 . A A . 49 PHE HD2 1 1
30 59895 1 1 49 PHE HE1 H -3.877 -3.812 -3.799 1.00 . A A . 49 PHE HE1 1 1
30 59896 1 1 49 PHE HE2 H -0.339 -4.995 -5.945 1.00 . A A . 49 PHE HE2 1 1
30 59897 1 1 49 PHE HZ H -1.416 -3.727 -4.082 1.00 . A A . 49 PHE HZ 1 1
30 59898 1 1 49 PHE N N -6.427 -6.718 -9.046 1.00 . A A . 49 PHE N 1 1
30 59899 1 1 49 PHE O O -4.858 -4.264 -9.539 1.00 . A A . 49 PHE O 1 1
30 59900 1 1 50 VAL C C -6.182 -1.156 -7.640 1.00 . A A . 50 VAL C 1 1
30 59901 1 1 50 VAL CA C -6.626 -2.236 -8.633 1.00 . A A . 50 VAL CA 1 1
30 59902 1 1 50 VAL CB C -8.123 -2.161 -8.899 1.00 . A A . 50 VAL CB 1 1
30 59903 1 1 50 VAL CG1 C -8.605 -0.755 -9.235 1.00 . A A . 50 VAL CG1 1 1
30 59904 1 1 50 VAL CG2 C -8.542 -3.132 -10.011 1.00 . A A . 50 VAL CG2 1 1
30 59905 1 1 50 VAL H H -7.002 -3.773 -7.282 1.00 . A A . 50 VAL H 1 1
30 59906 1 1 50 VAL HA H -6.147 -2.155 -9.604 1.00 . A A . 50 VAL HA 1 1
30 59907 1 1 50 VAL HB H -8.574 -2.462 -7.965 1.00 . A A . 50 VAL HB 1 1
30 59908 1 1 50 VAL HG11 H -8.504 -0.122 -8.355 1.00 . A A . 50 VAL HG11 1 1
30 59909 1 1 50 VAL HG12 H -8.009 -0.354 -10.054 1.00 . A A . 50 VAL HG12 1 1
30 59910 1 1 50 VAL HG13 H -9.653 -0.793 -9.521 1.00 . A A . 50 VAL HG13 1 1
30 59911 1 1 50 VAL HG21 H -8.561 -2.626 -10.975 1.00 . A A . 50 VAL HG21 1 1
30 59912 1 1 50 VAL HG22 H -7.864 -3.978 -10.085 1.00 . A A . 50 VAL HG22 1 1
30 59913 1 1 50 VAL HG23 H -9.531 -3.518 -9.775 1.00 . A A . 50 VAL HG23 1 1
30 59914 1 1 50 VAL N N -6.380 -3.532 -8.046 1.00 . A A . 50 VAL N 1 1
30 59915 1 1 50 VAL O O -6.730 -1.079 -6.537 1.00 . A A . 50 VAL O 1 1
30 59916 1 1 51 PRO C C -5.805 2.002 -7.732 1.00 . A A . 51 PRO C 1 1
30 59917 1 1 51 PRO CA C -4.837 0.888 -7.327 1.00 . A A . 51 PRO CA 1 1
30 59918 1 1 51 PRO CB C -3.403 1.170 -7.780 1.00 . A A . 51 PRO CB 1 1
30 59919 1 1 51 PRO CD C -4.441 -0.462 -9.245 1.00 . A A . 51 PRO CD 1 1
30 59920 1 1 51 PRO CG C -3.366 0.630 -9.213 1.00 . A A . 51 PRO CG 1 1
30 59921 1 1 51 PRO HA H -4.871 0.756 -6.245 1.00 . A A . 51 PRO HA 1 1
30 59922 1 1 51 PRO HB2 H -3.136 2.226 -7.733 1.00 . A A . 51 PRO HB2 1 1
30 59923 1 1 51 PRO HB3 H -2.721 0.591 -7.161 1.00 . A A . 51 PRO HB3 1 1
30 59924 1 1 51 PRO HD2 H -5.065 -0.303 -10.125 1.00 . A A . 51 PRO HD2 1 1
30 59925 1 1 51 PRO HD3 H -4.050 -1.480 -9.248 1.00 . A A . 51 PRO HD3 1 1
30 59926 1 1 51 PRO HG2 H -3.653 1.429 -9.898 1.00 . A A . 51 PRO HG2 1 1
30 59927 1 1 51 PRO HG3 H -2.383 0.247 -9.487 1.00 . A A . 51 PRO HG3 1 1
30 59928 1 1 51 PRO N N -5.209 -0.323 -8.028 1.00 . A A . 51 PRO N 1 1
30 59929 1 1 51 PRO O O -6.656 1.818 -8.601 1.00 . A A . 51 PRO O 1 1
30 59930 1 1 52 VAL C C -6.017 5.316 -8.221 1.00 . A A . 52 VAL C 1 1
30 59931 1 1 52 VAL CA C -6.584 4.287 -7.244 1.00 . A A . 52 VAL CA 1 1
30 59932 1 1 52 VAL CB C -6.979 4.877 -5.886 1.00 . A A . 52 VAL CB 1 1
30 59933 1 1 52 VAL CG1 C -8.186 4.115 -5.323 1.00 . A A . 52 VAL CG1 1 1
30 59934 1 1 52 VAL CG2 C -5.825 4.780 -4.896 1.00 . A A . 52 VAL CG2 1 1
30 59935 1 1 52 VAL H H -4.919 3.241 -6.425 1.00 . A A . 52 VAL H 1 1
30 59936 1 1 52 VAL HA H -7.512 3.925 -7.647 1.00 . A A . 52 VAL HA 1 1
30 59937 1 1 52 VAL HB H -7.269 5.920 -6.005 1.00 . A A . 52 VAL HB 1 1
30 59938 1 1 52 VAL HG11 H -9.059 4.284 -5.954 1.00 . A A . 52 VAL HG11 1 1
30 59939 1 1 52 VAL HG12 H -7.971 3.047 -5.295 1.00 . A A . 52 VAL HG12 1 1
30 59940 1 1 52 VAL HG13 H -8.410 4.468 -4.317 1.00 . A A . 52 VAL HG13 1 1
30 59941 1 1 52 VAL HG21 H -5.639 3.732 -4.673 1.00 . A A . 52 VAL HG21 1 1
30 59942 1 1 52 VAL HG22 H -4.932 5.220 -5.328 1.00 . A A . 52 VAL HG22 1 1
30 59943 1 1 52 VAL HG23 H -6.102 5.300 -3.986 1.00 . A A . 52 VAL HG23 1 1
30 59944 1 1 52 VAL N N -5.671 3.159 -7.090 1.00 . A A . 52 VAL N 1 1
30 59945 1 1 52 VAL O O -6.663 5.681 -9.200 1.00 . A A . 52 VAL O 1 1
30 59946 1 1 53 GLN C C -2.580 5.848 -8.826 1.00 . A A . 53 GLN C 1 1
30 59947 1 1 53 GLN CA C -3.956 6.505 -8.892 1.00 . A A . 53 GLN CA 1 1
30 59948 1 1 53 GLN CB C -3.843 7.981 -8.493 1.00 . A A . 53 GLN CB 1 1
30 59949 1 1 53 GLN CD C -5.976 8.393 -7.138 1.00 . A A . 53 GLN CD 1 1
30 59950 1 1 53 GLN CG C -5.175 8.737 -8.388 1.00 . A A . 53 GLN CG 1 1
30 59951 1 1 53 GLN H H -4.269 5.322 -7.212 1.00 . A A . 53 GLN H 1 1
30 59952 1 1 53 GLN HA H -4.356 6.443 -9.900 1.00 . A A . 53 GLN HA 1 1
30 59953 1 1 53 GLN HB2 H -3.272 8.039 -7.573 1.00 . A A . 53 GLN HB2 1 1
30 59954 1 1 53 GLN HB3 H -3.260 8.498 -9.248 1.00 . A A . 53 GLN HB3 1 1
30 59955 1 1 53 GLN HE21 H -4.318 8.456 -5.955 1.00 . A A . 53 GLN HE21 1 1
30 59956 1 1 53 GLN HE22 H -5.826 8.043 -5.169 1.00 . A A . 53 GLN HE22 1 1
30 59957 1 1 53 GLN HG2 H -4.962 9.805 -8.354 1.00 . A A . 53 GLN HG2 1 1
30 59958 1 1 53 GLN HG3 H -5.779 8.533 -9.273 1.00 . A A . 53 GLN HG3 1 1
30 59959 1 1 53 GLN N N -4.783 5.754 -7.968 1.00 . A A . 53 GLN N 1 1
30 59960 1 1 53 GLN NE2 N -5.313 8.287 -5.993 1.00 . A A . 53 GLN NE2 1 1
30 59961 1 1 53 GLN O O -2.361 4.975 -7.983 1.00 . A A . 53 GLN O 1 1
30 59962 1 1 53 GLN OE1 O -7.187 8.217 -7.195 1.00 . A A . 53 GLN OE1 1 1
30 59963 1 1 54 ARG C C 0.299 6.512 -8.206 1.00 . A A . 54 ARG C 1 1
30 59964 1 1 54 ARG CA C -0.255 5.880 -9.484 1.00 . A A . 54 ARG CA 1 1
30 59965 1 1 54 ARG CB C 0.584 6.251 -10.716 1.00 . A A . 54 ARG CB 1 1
30 59966 1 1 54 ARG CD C 1.875 4.042 -10.780 1.00 . A A . 54 ARG CD 1 1
30 59967 1 1 54 ARG CG C 1.963 5.560 -10.757 1.00 . A A . 54 ARG CG 1 1
30 59968 1 1 54 ARG CZ C 3.954 2.630 -10.613 1.00 . A A . 54 ARG CZ 1 1
30 59969 1 1 54 ARG H H -1.845 7.038 -10.306 1.00 . A A . 54 ARG H 1 1
30 59970 1 1 54 ARG HA H -0.247 4.797 -9.367 1.00 . A A . 54 ARG HA 1 1
30 59971 1 1 54 ARG HB2 H 0.029 5.976 -11.611 1.00 . A A . 54 ARG HB2 1 1
30 59972 1 1 54 ARG HB3 H 0.732 7.331 -10.732 1.00 . A A . 54 ARG HB3 1 1
30 59973 1 1 54 ARG HD2 H 1.643 3.707 -9.781 1.00 . A A . 54 ARG HD2 1 1
30 59974 1 1 54 ARG HD3 H 1.042 3.805 -11.429 1.00 . A A . 54 ARG HD3 1 1
30 59975 1 1 54 ARG HE H 3.169 3.383 -12.322 1.00 . A A . 54 ARG HE 1 1
30 59976 1 1 54 ARG HG2 H 2.470 5.857 -11.664 1.00 . A A . 54 ARG HG2 1 1
30 59977 1 1 54 ARG HG3 H 2.557 5.847 -9.900 1.00 . A A . 54 ARG HG3 1 1
30 59978 1 1 54 ARG HH11 H 3.313 3.143 -8.705 1.00 . A A . 54 ARG HH11 1 1
30 59979 1 1 54 ARG HH12 H 4.608 1.961 -8.855 1.00 . A A . 54 ARG HH12 1 1
30 59980 1 1 54 ARG HH21 H 4.840 1.667 -12.219 1.00 . A A . 54 ARG HH21 1 1
30 59981 1 1 54 ARG HH22 H 5.292 1.135 -10.595 1.00 . A A . 54 ARG HH22 1 1
30 59982 1 1 54 ARG N N -1.639 6.287 -9.663 1.00 . A A . 54 ARG N 1 1
30 59983 1 1 54 ARG NE N 3.086 3.385 -11.315 1.00 . A A . 54 ARG NE 1 1
30 59984 1 1 54 ARG NH1 N 4.000 2.664 -9.286 1.00 . A A . 54 ARG NH1 1 1
30 59985 1 1 54 ARG NH2 N 4.794 1.789 -11.221 1.00 . A A . 54 ARG NH2 1 1
30 59986 1 1 54 ARG O O 1.149 5.917 -7.557 1.00 . A A . 54 ARG O 1 1
30 59987 1 1 55 ASP C C -0.509 9.412 -6.087 1.00 . A A . 55 ASP C 1 1
30 59988 1 1 55 ASP CA C 0.492 8.604 -6.918 1.00 . A A . 55 ASP CA 1 1
30 59989 1 1 55 ASP CB C 1.363 9.556 -7.744 1.00 . A A . 55 ASP CB 1 1
30 59990 1 1 55 ASP CG C 0.528 10.427 -8.675 1.00 . A A . 55 ASP CG 1 1
30 59991 1 1 55 ASP H H -0.710 8.258 -8.519 1.00 . A A . 55 ASP H 1 1
30 59992 1 1 55 ASP HA H 1.106 8.024 -6.236 1.00 . A A . 55 ASP HA 1 1
30 59993 1 1 55 ASP HB2 H 1.912 10.198 -7.064 1.00 . A A . 55 ASP HB2 1 1
30 59994 1 1 55 ASP HB3 H 2.074 8.978 -8.336 1.00 . A A . 55 ASP HB3 1 1
30 59995 1 1 55 ASP N N -0.152 7.721 -7.862 1.00 . A A . 55 ASP N 1 1
30 59996 1 1 55 ASP O O -1.715 9.392 -6.322 1.00 . A A . 55 ASP O 1 1
30 59997 1 1 55 ASP OD1 O -0.345 9.866 -9.372 1.00 . A A . 55 ASP OD1 1 1
30 59998 1 1 55 ASP OD2 O 0.835 11.639 -8.694 1.00 . A A . 55 ASP OD2 1 1
30 59999 1 1 56 ILE C C 0.457 12.283 -4.131 1.00 . A A . 56 ILE C 1 1
30 60000 1 1 56 ILE CA C -0.605 11.213 -4.354 1.00 . A A . 56 ILE CA 1 1
30 60001 1 1 56 ILE CB C -1.205 10.746 -3.012 1.00 . A A . 56 ILE CB 1 1
30 60002 1 1 56 ILE CD1 C -0.495 9.596 -0.777 1.00 . A A . 56 ILE CD1 1 1
30 60003 1 1 56 ILE CG1 C -0.083 10.214 -2.119 1.00 . A A . 56 ILE CG1 1 1
30 60004 1 1 56 ILE CG2 C -2.335 9.751 -3.251 1.00 . A A . 56 ILE CG2 1 1
30 60005 1 1 56 ILE H H 1.043 10.084 -5.009 1.00 . A A . 56 ILE H 1 1
30 60006 1 1 56 ILE HA H -1.413 11.637 -4.927 1.00 . A A . 56 ILE HA 1 1
30 60007 1 1 56 ILE HB H -1.654 11.601 -2.506 1.00 . A A . 56 ILE HB 1 1
30 60008 1 1 56 ILE HD11 H 0.387 9.188 -0.281 1.00 . A A . 56 ILE HD11 1 1
30 60009 1 1 56 ILE HD12 H -0.921 10.366 -0.138 1.00 . A A . 56 ILE HD12 1 1
30 60010 1 1 56 ILE HD13 H -1.208 8.784 -0.908 1.00 . A A . 56 ILE HD13 1 1
30 60011 1 1 56 ILE HG12 H 0.489 9.497 -2.695 1.00 . A A . 56 ILE HG12 1 1
30 60012 1 1 56 ILE HG13 H 0.551 11.068 -1.899 1.00 . A A . 56 ILE HG13 1 1
30 60013 1 1 56 ILE HG21 H -1.959 8.859 -3.741 1.00 . A A . 56 ILE HG21 1 1
30 60014 1 1 56 ILE HG22 H -2.792 9.493 -2.299 1.00 . A A . 56 ILE HG22 1 1
30 60015 1 1 56 ILE HG23 H -3.089 10.212 -3.887 1.00 . A A . 56 ILE HG23 1 1
30 60016 1 1 56 ILE N N 0.031 10.139 -5.109 1.00 . A A . 56 ILE N 1 1
30 60017 1 1 56 ILE O O 1.627 12.074 -4.465 1.00 . A A . 56 ILE O 1 1
30 60018 1 1 57 ASP C C 0.267 14.384 -1.296 1.00 . A A . 57 ASP C 1 1
30 60019 1 1 57 ASP CA C 0.984 14.096 -2.616 1.00 . A A . 57 ASP CA 1 1
30 60020 1 1 57 ASP CB C 1.581 15.328 -3.307 1.00 . A A . 57 ASP CB 1 1
30 60021 1 1 57 ASP CG C 0.578 16.437 -3.559 1.00 . A A . 57 ASP CG 1 1
30 60022 1 1 57 ASP H H -0.902 13.497 -3.227 1.00 . A A . 57 ASP H 1 1
30 60023 1 1 57 ASP HA H 1.799 13.421 -2.363 1.00 . A A . 57 ASP HA 1 1
30 60024 1 1 57 ASP HB2 H 2.371 15.728 -2.672 1.00 . A A . 57 ASP HB2 1 1
30 60025 1 1 57 ASP HB3 H 2.017 15.018 -4.256 1.00 . A A . 57 ASP HB3 1 1
30 60026 1 1 57 ASP N N 0.072 13.382 -3.485 1.00 . A A . 57 ASP N 1 1
30 60027 1 1 57 ASP O O -0.948 14.207 -1.200 1.00 . A A . 57 ASP O 1 1
30 60028 1 1 57 ASP OD1 O 0.031 16.963 -2.573 1.00 . A A . 57 ASP OD1 1 1
30 60029 1 1 57 ASP OD2 O 0.525 16.862 -4.736 1.00 . A A . 57 ASP OD2 1 1
30 60030 1 1 58 VAL C C 1.484 16.127 1.596 1.00 . A A . 58 VAL C 1 1
30 60031 1 1 58 VAL CA C 0.652 14.933 1.106 1.00 . A A . 58 VAL CA 1 1
30 60032 1 1 58 VAL CB C 0.836 13.641 1.940 1.00 . A A . 58 VAL CB 1 1
30 60033 1 1 58 VAL CG1 C 1.765 12.589 1.314 1.00 . A A . 58 VAL CG1 1 1
30 60034 1 1 58 VAL CG2 C 1.325 13.929 3.362 1.00 . A A . 58 VAL CG2 1 1
30 60035 1 1 58 VAL H H 2.054 14.752 -0.460 1.00 . A A . 58 VAL H 1 1
30 60036 1 1 58 VAL HA H -0.412 15.158 1.197 1.00 . A A . 58 VAL HA 1 1
30 60037 1 1 58 VAL HB H -0.146 13.171 2.025 1.00 . A A . 58 VAL HB 1 1
30 60038 1 1 58 VAL HG11 H 1.361 12.230 0.367 1.00 . A A . 58 VAL HG11 1 1
30 60039 1 1 58 VAL HG12 H 2.749 13.017 1.150 1.00 . A A . 58 VAL HG12 1 1
30 60040 1 1 58 VAL HG13 H 1.856 11.736 1.984 1.00 . A A . 58 VAL HG13 1 1
30 60041 1 1 58 VAL HG21 H 0.721 14.709 3.818 1.00 . A A . 58 VAL HG21 1 1
30 60042 1 1 58 VAL HG22 H 1.235 13.036 3.970 1.00 . A A . 58 VAL HG22 1 1
30 60043 1 1 58 VAL HG23 H 2.371 14.232 3.341 1.00 . A A . 58 VAL HG23 1 1
30 60044 1 1 58 VAL N N 1.056 14.707 -0.274 1.00 . A A . 58 VAL N 1 1
30 60045 1 1 58 VAL O O 2.685 16.183 1.337 1.00 . A A . 58 VAL O 1 1
30 60046 1 1 59 ARG C C 2.090 17.284 4.361 1.00 . A A . 59 ARG C 1 1
30 60047 1 1 59 ARG CA C 1.649 18.039 3.111 1.00 . A A . 59 ARG CA 1 1
30 60048 1 1 59 ARG CB C 0.814 19.290 3.460 1.00 . A A . 59 ARG CB 1 1
30 60049 1 1 59 ARG CD C 1.040 20.627 1.297 1.00 . A A . 59 ARG CD 1 1
30 60050 1 1 59 ARG CG C 1.360 20.554 2.793 1.00 . A A . 59 ARG CG 1 1
30 60051 1 1 59 ARG CZ C -1.399 21.153 0.903 1.00 . A A . 59 ARG CZ 1 1
30 60052 1 1 59 ARG H H -0.120 17.047 2.443 1.00 . A A . 59 ARG H 1 1
30 60053 1 1 59 ARG HA H 2.535 18.357 2.562 1.00 . A A . 59 ARG HA 1 1
30 60054 1 1 59 ARG HB2 H -0.242 19.156 3.235 1.00 . A A . 59 ARG HB2 1 1
30 60055 1 1 59 ARG HB3 H 0.904 19.494 4.523 1.00 . A A . 59 ARG HB3 1 1
30 60056 1 1 59 ARG HD2 H 1.914 21.082 0.829 1.00 . A A . 59 ARG HD2 1 1
30 60057 1 1 59 ARG HD3 H 0.907 19.626 0.880 1.00 . A A . 59 ARG HD3 1 1
30 60058 1 1 59 ARG HE H 0.114 22.497 1.023 1.00 . A A . 59 ARG HE 1 1
30 60059 1 1 59 ARG HG2 H 0.952 21.428 3.302 1.00 . A A . 59 ARG HG2 1 1
30 60060 1 1 59 ARG HG3 H 2.441 20.574 2.939 1.00 . A A . 59 ARG HG3 1 1
30 60061 1 1 59 ARG HH11 H -1.154 19.087 1.087 1.00 . A A . 59 ARG HH11 1 1
30 60062 1 1 59 ARG HH12 H -2.739 19.572 1.040 1.00 . A A . 59 ARG HH12 1 1
30 60063 1 1 59 ARG HH21 H -2.108 23.077 0.824 1.00 . A A . 59 ARG HH21 1 1
30 60064 1 1 59 ARG HH22 H -3.309 21.823 0.708 1.00 . A A . 59 ARG HH22 1 1
30 60065 1 1 59 ARG N N 0.891 17.082 2.318 1.00 . A A . 59 ARG N 1 1
30 60066 1 1 59 ARG NE N -0.109 21.512 1.036 1.00 . A A . 59 ARG NE 1 1
30 60067 1 1 59 ARG NH1 N -1.770 19.879 0.884 1.00 . A A . 59 ARG NH1 1 1
30 60068 1 1 59 ARG NH2 N -2.341 22.096 0.793 1.00 . A A . 59 ARG NH2 1 1
30 60069 1 1 59 ARG O O 1.343 17.256 5.337 1.00 . A A . 59 ARG O 1 1
30 60070 1 1 60 ILE C C 3.087 15.631 6.598 1.00 . A A . 60 ILE C 1 1
30 60071 1 1 60 ILE CA C 3.929 15.857 5.332 1.00 . A A . 60 ILE CA 1 1
30 60072 1 1 60 ILE CB C 5.314 16.457 5.637 1.00 . A A . 60 ILE CB 1 1
30 60073 1 1 60 ILE CD1 C 6.442 18.666 6.258 1.00 . A A . 60 ILE CD1 1 1
30 60074 1 1 60 ILE CG1 C 5.241 17.990 5.604 1.00 . A A . 60 ILE CG1 1 1
30 60075 1 1 60 ILE CG2 C 6.348 15.921 4.637 1.00 . A A . 60 ILE CG2 1 1
30 60076 1 1 60 ILE H H 3.760 16.739 3.404 1.00 . A A . 60 ILE H 1 1
30 60077 1 1 60 ILE HA H 4.106 14.869 4.924 1.00 . A A . 60 ILE HA 1 1
30 60078 1 1 60 ILE HB H 5.623 16.127 6.626 1.00 . A A . 60 ILE HB 1 1
30 60079 1 1 60 ILE HD11 H 6.371 18.573 7.340 1.00 . A A . 60 ILE HD11 1 1
30 60080 1 1 60 ILE HD12 H 7.379 18.231 5.917 1.00 . A A . 60 ILE HD12 1 1
30 60081 1 1 60 ILE HD13 H 6.436 19.715 5.970 1.00 . A A . 60 ILE HD13 1 1
30 60082 1 1 60 ILE HG12 H 5.179 18.339 4.576 1.00 . A A . 60 ILE HG12 1 1
30 60083 1 1 60 ILE HG13 H 4.335 18.302 6.117 1.00 . A A . 60 ILE HG13 1 1
30 60084 1 1 60 ILE HG21 H 7.345 16.290 4.874 1.00 . A A . 60 ILE HG21 1 1
30 60085 1 1 60 ILE HG22 H 6.378 14.833 4.688 1.00 . A A . 60 ILE HG22 1 1
30 60086 1 1 60 ILE HG23 H 6.083 16.230 3.629 1.00 . A A . 60 ILE HG23 1 1
30 60087 1 1 60 ILE N N 3.257 16.631 4.280 1.00 . A A . 60 ILE N 1 1
30 60088 1 1 60 ILE O O 3.366 16.183 7.659 1.00 . A A . 60 ILE O 1 1
30 60089 1 1 61 GLY C C -0.345 14.506 7.044 1.00 . A A . 61 GLY C 1 1
30 60090 1 1 61 GLY CA C 1.099 14.543 7.538 1.00 . A A . 61 GLY CA 1 1
30 60091 1 1 61 GLY H H 1.862 14.414 5.563 1.00 . A A . 61 GLY H 1 1
30 60092 1 1 61 GLY HA2 H 1.347 13.571 7.938 1.00 . A A . 61 GLY HA2 1 1
30 60093 1 1 61 GLY HA3 H 1.190 15.275 8.335 1.00 . A A . 61 GLY HA3 1 1
30 60094 1 1 61 GLY N N 2.040 14.812 6.468 1.00 . A A . 61 GLY N 1 1
30 60095 1 1 61 GLY O O -1.135 13.690 7.520 1.00 . A A . 61 GLY O 1 1
30 60096 1 1 62 GLU C C -2.563 14.074 5.189 1.00 . A A . 62 GLU C 1 1
30 60097 1 1 62 GLU CA C -1.989 15.471 5.449 1.00 . A A . 62 GLU CA 1 1
30 60098 1 1 62 GLU CB C -1.823 16.271 4.161 1.00 . A A . 62 GLU CB 1 1
30 60099 1 1 62 GLU CD C -2.817 17.601 2.309 1.00 . A A . 62 GLU CD 1 1
30 60100 1 1 62 GLU CG C -3.132 16.722 3.508 1.00 . A A . 62 GLU CG 1 1
30 60101 1 1 62 GLU H H 0.028 16.054 5.813 1.00 . A A . 62 GLU H 1 1
30 60102 1 1 62 GLU HA H -2.658 16.025 6.108 1.00 . A A . 62 GLU HA 1 1
30 60103 1 1 62 GLU HB2 H -1.243 17.167 4.384 1.00 . A A . 62 GLU HB2 1 1
30 60104 1 1 62 GLU HB3 H -1.281 15.656 3.445 1.00 . A A . 62 GLU HB3 1 1
30 60105 1 1 62 GLU HG2 H -3.706 15.858 3.171 1.00 . A A . 62 GLU HG2 1 1
30 60106 1 1 62 GLU HG3 H -3.726 17.297 4.219 1.00 . A A . 62 GLU HG3 1 1
30 60107 1 1 62 GLU N N -0.682 15.384 6.095 1.00 . A A . 62 GLU N 1 1
30 60108 1 1 62 GLU O O -2.077 13.334 4.334 1.00 . A A . 62 GLU O 1 1
30 60109 1 1 62 GLU OE1 O -1.668 17.503 1.819 1.00 . A A . 62 GLU OE1 1 1
30 60110 1 1 62 GLU OE2 O -3.663 18.441 1.928 1.00 . A A . 62 GLU OE2 1 1
30 60111 1 1 63 THR C C -4.868 11.814 5.226 1.00 . A A . 63 THR C 1 1
30 60112 1 1 63 THR CA C -3.864 12.305 6.274 1.00 . A A . 63 THR CA 1 1
30 60113 1 1 63 THR CB C -4.392 12.257 7.723 1.00 . A A . 63 THR CB 1 1
30 60114 1 1 63 THR CG2 C -4.161 10.901 8.384 1.00 . A A . 63 THR CG2 1 1
30 60115 1 1 63 THR H H -3.844 14.337 6.725 1.00 . A A . 63 THR H 1 1
30 60116 1 1 63 THR HA H -2.955 11.709 6.215 1.00 . A A . 63 THR HA 1 1
30 60117 1 1 63 THR HB H -5.460 12.485 7.739 1.00 . A A . 63 THR HB 1 1
30 60118 1 1 63 THR HG1 H -2.780 13.229 8.254 1.00 . A A . 63 THR HG1 1 1
30 60119 1 1 63 THR HG21 H -3.176 10.900 8.852 1.00 . A A . 63 THR HG21 1 1
30 60120 1 1 63 THR HG22 H -4.916 10.734 9.151 1.00 . A A . 63 THR HG22 1 1
30 60121 1 1 63 THR HG23 H -4.236 10.103 7.648 1.00 . A A . 63 THR HG23 1 1
30 60122 1 1 63 THR N N -3.536 13.691 6.012 1.00 . A A . 63 THR N 1 1
30 60123 1 1 63 THR O O -6.075 11.934 5.431 1.00 . A A . 63 THR O 1 1
30 60124 1 1 63 THR OG1 O -3.718 13.230 8.512 1.00 . A A . 63 THR OG1 1 1
30 60125 1 1 64 VAL C C -5.801 9.625 2.953 1.00 . A A . 64 VAL C 1 1
30 60126 1 1 64 VAL CA C -5.269 11.041 2.943 1.00 . A A . 64 VAL CA 1 1
30 60127 1 1 64 VAL CB C -4.555 11.335 1.617 1.00 . A A . 64 VAL CB 1 1
30 60128 1 1 64 VAL CG1 C -3.657 10.202 1.110 1.00 . A A . 64 VAL CG1 1 1
30 60129 1 1 64 VAL CG2 C -5.502 11.755 0.485 1.00 . A A . 64 VAL CG2 1 1
30 60130 1 1 64 VAL H H -3.390 11.132 3.990 1.00 . A A . 64 VAL H 1 1
30 60131 1 1 64 VAL HA H -6.115 11.728 3.006 1.00 . A A . 64 VAL HA 1 1
30 60132 1 1 64 VAL HB H -3.930 12.176 1.843 1.00 . A A . 64 VAL HB 1 1
30 60133 1 1 64 VAL HG11 H -3.131 10.544 0.221 1.00 . A A . 64 VAL HG11 1 1
30 60134 1 1 64 VAL HG12 H -2.933 9.947 1.876 1.00 . A A . 64 VAL HG12 1 1
30 60135 1 1 64 VAL HG13 H -4.239 9.320 0.845 1.00 . A A . 64 VAL HG13 1 1
30 60136 1 1 64 VAL HG21 H -6.081 10.905 0.127 1.00 . A A . 64 VAL HG21 1 1
30 60137 1 1 64 VAL HG22 H -6.174 12.544 0.823 1.00 . A A . 64 VAL HG22 1 1
30 60138 1 1 64 VAL HG23 H -4.912 12.139 -0.349 1.00 . A A . 64 VAL HG23 1 1
30 60139 1 1 64 VAL N N -4.391 11.298 4.086 1.00 . A A . 64 VAL N 1 1
30 60140 1 1 64 VAL O O -5.208 8.736 3.562 1.00 . A A . 64 VAL O 1 1
30 60141 1 1 65 GLN C C -7.066 7.744 0.449 1.00 . A A . 65 GLN C 1 1
30 60142 1 1 65 GLN CA C -7.440 8.140 1.866 1.00 . A A . 65 GLN CA 1 1
30 60143 1 1 65 GLN CB C -8.962 8.162 2.070 1.00 . A A . 65 GLN CB 1 1
30 60144 1 1 65 GLN CD C -9.353 6.415 3.846 1.00 . A A . 65 GLN CD 1 1
30 60145 1 1 65 GLN CG C -9.519 6.765 2.371 1.00 . A A . 65 GLN CG 1 1
30 60146 1 1 65 GLN H H -7.234 10.230 1.691 1.00 . A A . 65 GLN H 1 1
30 60147 1 1 65 GLN HA H -6.983 7.394 2.491 1.00 . A A . 65 GLN HA 1 1
30 60148 1 1 65 GLN HB2 H -9.217 8.818 2.904 1.00 . A A . 65 GLN HB2 1 1
30 60149 1 1 65 GLN HB3 H -9.438 8.558 1.172 1.00 . A A . 65 GLN HB3 1 1
30 60150 1 1 65 GLN HE21 H -7.325 6.096 3.673 1.00 . A A . 65 GLN HE21 1 1
30 60151 1 1 65 GLN HE22 H -8.013 5.977 5.274 1.00 . A A . 65 GLN HE22 1 1
30 60152 1 1 65 GLN HG2 H -10.587 6.770 2.152 1.00 . A A . 65 GLN HG2 1 1
30 60153 1 1 65 GLN HG3 H -9.045 6.009 1.745 1.00 . A A . 65 GLN HG3 1 1
30 60154 1 1 65 GLN N N -6.878 9.431 2.192 1.00 . A A . 65 GLN N 1 1
30 60155 1 1 65 GLN NE2 N -8.132 6.137 4.290 1.00 . A A . 65 GLN NE2 1 1
30 60156 1 1 65 GLN O O -7.317 8.493 -0.490 1.00 . A A . 65 GLN O 1 1
30 60157 1 1 65 GLN OE1 O -10.323 6.407 4.594 1.00 . A A . 65 GLN OE1 1 1
30 60158 1 1 66 ILE C C -6.809 4.457 -0.812 1.00 . A A . 66 ILE C 1 1
30 60159 1 1 66 ILE CA C -6.306 5.892 -0.962 1.00 . A A . 66 ILE CA 1 1
30 60160 1 1 66 ILE CB C -4.862 6.046 -1.488 1.00 . A A . 66 ILE CB 1 1
30 60161 1 1 66 ILE CD1 C -3.486 4.762 0.240 1.00 . A A . 66 ILE CD1 1 1
30 60162 1 1 66 ILE CG1 C -3.743 6.103 -0.435 1.00 . A A . 66 ILE CG1 1 1
30 60163 1 1 66 ILE CG2 C -4.761 7.359 -2.272 1.00 . A A . 66 ILE CG2 1 1
30 60164 1 1 66 ILE H H -6.304 5.984 1.139 1.00 . A A . 66 ILE H 1 1
30 60165 1 1 66 ILE HA H -6.964 6.364 -1.694 1.00 . A A . 66 ILE HA 1 1
30 60166 1 1 66 ILE HB H -4.650 5.232 -2.183 1.00 . A A . 66 ILE HB 1 1
30 60167 1 1 66 ILE HD11 H -4.258 4.598 0.983 1.00 . A A . 66 ILE HD11 1 1
30 60168 1 1 66 ILE HD12 H -3.491 3.955 -0.495 1.00 . A A . 66 ILE HD12 1 1
30 60169 1 1 66 ILE HD13 H -2.518 4.783 0.735 1.00 . A A . 66 ILE HD13 1 1
30 60170 1 1 66 ILE HG12 H -2.828 6.382 -0.949 1.00 . A A . 66 ILE HG12 1 1
30 60171 1 1 66 ILE HG13 H -3.942 6.868 0.317 1.00 . A A . 66 ILE HG13 1 1
30 60172 1 1 66 ILE HG21 H -5.543 7.429 -3.025 1.00 . A A . 66 ILE HG21 1 1
30 60173 1 1 66 ILE HG22 H -4.847 8.201 -1.584 1.00 . A A . 66 ILE HG22 1 1
30 60174 1 1 66 ILE HG23 H -3.796 7.399 -2.776 1.00 . A A . 66 ILE HG23 1 1
30 60175 1 1 66 ILE N N -6.491 6.548 0.312 1.00 . A A . 66 ILE N 1 1
30 60176 1 1 66 ILE O O -6.320 3.678 -0.002 1.00 . A A . 66 ILE O 1 1
30 60177 1 1 67 MET C C -7.759 1.795 -2.263 1.00 . A A . 67 MET C 1 1
30 60178 1 1 67 MET CA C -8.540 2.844 -1.462 1.00 . A A . 67 MET CA 1 1
30 60179 1 1 67 MET CB C -9.985 2.993 -1.965 1.00 . A A . 67 MET CB 1 1
30 60180 1 1 67 MET CE C -12.468 1.212 -3.371 1.00 . A A . 67 MET CE 1 1
30 60181 1 1 67 MET CG C -10.974 2.105 -1.197 1.00 . A A . 67 MET CG 1 1
30 60182 1 1 67 MET H H -8.299 4.881 -2.071 1.00 . A A . 67 MET H 1 1
30 60183 1 1 67 MET HA H -8.559 2.527 -0.425 1.00 . A A . 67 MET HA 1 1
30 60184 1 1 67 MET HB2 H -10.322 4.021 -1.828 1.00 . A A . 67 MET HB2 1 1
30 60185 1 1 67 MET HB3 H -10.017 2.766 -3.031 1.00 . A A . 67 MET HB3 1 1
30 60186 1 1 67 MET HE1 H -13.444 1.098 -3.841 1.00 . A A . 67 MET HE1 1 1
30 60187 1 1 67 MET HE2 H -11.802 1.748 -4.044 1.00 . A A . 67 MET HE2 1 1
30 60188 1 1 67 MET HE3 H -12.056 0.228 -3.145 1.00 . A A . 67 MET HE3 1 1
30 60189 1 1 67 MET HG2 H -10.644 1.068 -1.194 1.00 . A A . 67 MET HG2 1 1
30 60190 1 1 67 MET HG3 H -11.013 2.457 -0.165 1.00 . A A . 67 MET HG3 1 1
30 60191 1 1 67 MET N N -7.883 4.143 -1.529 1.00 . A A . 67 MET N 1 1
30 60192 1 1 67 MET O O -6.954 2.142 -3.125 1.00 . A A . 67 MET O 1 1
30 60193 1 1 67 MET SD S -12.672 2.135 -1.831 1.00 . A A . 67 MET SD 1 1
30 60194 1 1 68 TYR C C -8.688 -1.583 -3.009 1.00 . A A . 68 TYR C 1 1
30 60195 1 1 68 TYR CA C -7.537 -0.606 -2.797 1.00 . A A . 68 TYR CA 1 1
30 60196 1 1 68 TYR CB C -6.366 -1.301 -2.092 1.00 . A A . 68 TYR CB 1 1
30 60197 1 1 68 TYR CD1 C -4.534 -1.074 -3.794 1.00 . A A . 68 TYR CD1 1 1
30 60198 1 1 68 TYR CD2 C -4.215 -0.031 -1.619 1.00 . A A . 68 TYR CD2 1 1
30 60199 1 1 68 TYR CE1 C -3.236 -0.702 -4.165 1.00 . A A . 68 TYR CE1 1 1
30 60200 1 1 68 TYR CE2 C -2.904 0.329 -1.985 1.00 . A A . 68 TYR CE2 1 1
30 60201 1 1 68 TYR CG C -5.014 -0.771 -2.509 1.00 . A A . 68 TYR CG 1 1
30 60202 1 1 68 TYR CZ C -2.411 -0.023 -3.255 1.00 . A A . 68 TYR CZ 1 1
30 60203 1 1 68 TYR H H -8.630 0.273 -1.222 1.00 . A A . 68 TYR H 1 1
30 60204 1 1 68 TYR HA H -7.223 -0.256 -3.782 1.00 . A A . 68 TYR HA 1 1
30 60205 1 1 68 TYR HB2 H -6.492 -1.235 -1.010 1.00 . A A . 68 TYR HB2 1 1
30 60206 1 1 68 TYR HB3 H -6.378 -2.361 -2.353 1.00 . A A . 68 TYR HB3 1 1
30 60207 1 1 68 TYR HD1 H -5.146 -1.636 -4.485 1.00 . A A . 68 TYR HD1 1 1
30 60208 1 1 68 TYR HD2 H -4.598 0.242 -0.647 1.00 . A A . 68 TYR HD2 1 1
30 60209 1 1 68 TYR HE1 H -2.871 -0.986 -5.137 1.00 . A A . 68 TYR HE1 1 1
30 60210 1 1 68 TYR HE2 H -2.290 0.876 -1.287 1.00 . A A . 68 TYR HE2 1 1
30 60211 1 1 68 TYR HH H -0.602 0.538 -2.834 1.00 . A A . 68 TYR HH 1 1
30 60212 1 1 68 TYR N N -8.011 0.512 -1.994 1.00 . A A . 68 TYR N 1 1
30 60213 1 1 68 TYR O O -9.579 -1.668 -2.162 1.00 . A A . 68 TYR O 1 1
30 60214 1 1 68 TYR OH O -1.114 0.239 -3.586 1.00 . A A . 68 TYR OH 1 1
30 60215 1 1 69 ARG C C -9.058 -4.468 -5.222 1.00 . A A . 69 ARG C 1 1
30 60216 1 1 69 ARG CA C -9.692 -3.259 -4.519 1.00 . A A . 69 ARG CA 1 1
30 60217 1 1 69 ARG CB C -10.730 -2.533 -5.383 1.00 . A A . 69 ARG CB 1 1
30 60218 1 1 69 ARG CD C -13.075 -2.637 -6.352 1.00 . A A . 69 ARG CD 1 1
30 60219 1 1 69 ARG CG C -11.984 -3.387 -5.575 1.00 . A A . 69 ARG CG 1 1
30 60220 1 1 69 ARG CZ C -12.331 -3.094 -8.698 1.00 . A A . 69 ARG CZ 1 1
30 60221 1 1 69 ARG H H -7.897 -2.182 -4.793 1.00 . A A . 69 ARG H 1 1
30 60222 1 1 69 ARG HA H -10.187 -3.614 -3.624 1.00 . A A . 69 ARG HA 1 1
30 60223 1 1 69 ARG HB2 H -11.023 -1.609 -4.883 1.00 . A A . 69 ARG HB2 1 1
30 60224 1 1 69 ARG HB3 H -10.289 -2.283 -6.348 1.00 . A A . 69 ARG HB3 1 1
30 60225 1 1 69 ARG HD2 H -13.969 -3.260 -6.412 1.00 . A A . 69 ARG HD2 1 1
30 60226 1 1 69 ARG HD3 H -13.344 -1.740 -5.792 1.00 . A A . 69 ARG HD3 1 1
30 60227 1 1 69 ARG HE H -12.542 -1.252 -7.863 1.00 . A A . 69 ARG HE 1 1
30 60228 1 1 69 ARG HG2 H -11.704 -4.301 -6.092 1.00 . A A . 69 ARG HG2 1 1
30 60229 1 1 69 ARG HG3 H -12.385 -3.667 -4.600 1.00 . A A . 69 ARG HG3 1 1
30 60230 1 1 69 ARG HH11 H -12.978 -4.785 -7.723 1.00 . A A . 69 ARG HH11 1 1
30 60231 1 1 69 ARG HH12 H -12.103 -5.068 -9.230 1.00 . A A . 69 ARG HH12 1 1
30 60232 1 1 69 ARG HH21 H -11.798 -1.623 -10.031 1.00 . A A . 69 ARG HH21 1 1
30 60233 1 1 69 ARG HH22 H -11.637 -3.252 -10.622 1.00 . A A . 69 ARG HH22 1 1
30 60234 1 1 69 ARG N N -8.661 -2.304 -4.138 1.00 . A A . 69 ARG N 1 1
30 60235 1 1 69 ARG NE N -12.639 -2.245 -7.703 1.00 . A A . 69 ARG NE 1 1
30 60236 1 1 69 ARG NH1 N -12.454 -4.412 -8.527 1.00 . A A . 69 ARG NH1 1 1
30 60237 1 1 69 ARG NH2 N -11.915 -2.610 -9.870 1.00 . A A . 69 ARG NH2 1 1
30 60238 1 1 69 ARG O O -8.032 -4.309 -5.885 1.00 . A A . 69 ARG O 1 1
30 60239 1 1 70 ALA C C -10.292 -7.961 -5.722 1.00 . A A . 70 ALA C 1 1
30 60240 1 1 70 ALA CA C -9.160 -6.928 -5.599 1.00 . A A . 70 ALA CA 1 1
30 60241 1 1 70 ALA CB C -7.986 -7.456 -4.767 1.00 . A A . 70 ALA CB 1 1
30 60242 1 1 70 ALA H H -10.467 -5.719 -4.463 1.00 . A A . 70 ALA H 1 1
30 60243 1 1 70 ALA HA H -8.759 -6.754 -6.582 1.00 . A A . 70 ALA HA 1 1
30 60244 1 1 70 ALA HB1 H -7.152 -6.757 -4.819 1.00 . A A . 70 ALA HB1 1 1
30 60245 1 1 70 ALA HB2 H -8.274 -7.575 -3.727 1.00 . A A . 70 ALA HB2 1 1
30 60246 1 1 70 ALA HB3 H -7.663 -8.419 -5.160 1.00 . A A . 70 ALA HB3 1 1
30 60247 1 1 70 ALA N N -9.638 -5.665 -5.049 1.00 . A A . 70 ALA N 1 1
30 60248 1 1 70 ALA O O -10.729 -8.500 -4.710 1.00 . A A . 70 ALA O 1 1
30 60249 1 1 71 LYS C C -10.927 -10.699 -7.293 1.00 . A A . 71 LYS C 1 1
30 60250 1 1 71 LYS CA C -11.674 -9.392 -7.169 1.00 . A A . 71 LYS CA 1 1
30 60251 1 1 71 LYS CB C -12.408 -9.273 -8.505 1.00 . A A . 71 LYS CB 1 1
30 60252 1 1 71 LYS CD C -14.299 -8.326 -9.782 1.00 . A A . 71 LYS CD 1 1
30 60253 1 1 71 LYS CE C -15.296 -7.187 -9.996 1.00 . A A . 71 LYS CE 1 1
30 60254 1 1 71 LYS CG C -13.415 -8.150 -8.542 1.00 . A A . 71 LYS CG 1 1
30 60255 1 1 71 LYS H H -10.293 -7.858 -7.744 1.00 . A A . 71 LYS H 1 1
30 60256 1 1 71 LYS HA H -12.405 -9.444 -6.367 1.00 . A A . 71 LYS HA 1 1
30 60257 1 1 71 LYS HB2 H -11.695 -9.133 -9.311 1.00 . A A . 71 LYS HB2 1 1
30 60258 1 1 71 LYS HB3 H -12.951 -10.204 -8.671 1.00 . A A . 71 LYS HB3 1 1
30 60259 1 1 71 LYS HD2 H -13.656 -8.406 -10.659 1.00 . A A . 71 LYS HD2 1 1
30 60260 1 1 71 LYS HD3 H -14.861 -9.254 -9.662 1.00 . A A . 71 LYS HD3 1 1
30 60261 1 1 71 LYS HE2 H -15.793 -7.338 -10.955 1.00 . A A . 71 LYS HE2 1 1
30 60262 1 1 71 LYS HE3 H -16.049 -7.201 -9.208 1.00 . A A . 71 LYS HE3 1 1
30 60263 1 1 71 LYS HG2 H -14.022 -8.264 -7.658 1.00 . A A . 71 LYS HG2 1 1
30 60264 1 1 71 LYS HG3 H -12.852 -7.218 -8.513 1.00 . A A . 71 LYS HG3 1 1
30 60265 1 1 71 LYS HZ1 H -15.170 -5.170 -10.445 1.00 . A A . 71 LYS HZ1 1 1
30 60266 1 1 71 LYS HZ2 H -14.497 -5.624 -9.008 1.00 . A A . 71 LYS HZ2 1 1
30 60267 1 1 71 LYS HZ3 H -13.698 -5.961 -10.416 1.00 . A A . 71 LYS HZ3 1 1
30 60268 1 1 71 LYS N N -10.729 -8.294 -6.946 1.00 . A A . 71 LYS N 1 1
30 60269 1 1 71 LYS NZ N -14.623 -5.881 -9.987 1.00 . A A . 71 LYS NZ 1 1
30 60270 1 1 71 LYS O O -9.962 -10.741 -8.050 1.00 . A A . 71 LYS O 1 1
30 60271 1 1 72 ASN C C -11.345 -13.631 -8.366 1.00 . A A . 72 ASN C 1 1
30 60272 1 1 72 ASN CA C -10.861 -13.093 -7.017 1.00 . A A . 72 ASN CA 1 1
30 60273 1 1 72 ASN CB C -11.067 -14.093 -5.876 1.00 . A A . 72 ASN CB 1 1
30 60274 1 1 72 ASN CG C -10.576 -15.485 -6.280 1.00 . A A . 72 ASN CG 1 1
30 60275 1 1 72 ASN H H -12.222 -11.703 -6.080 1.00 . A A . 72 ASN H 1 1
30 60276 1 1 72 ASN HA H -9.794 -12.966 -7.105 1.00 . A A . 72 ASN HA 1 1
30 60277 1 1 72 ASN HB2 H -10.493 -13.750 -5.012 1.00 . A A . 72 ASN HB2 1 1
30 60278 1 1 72 ASN HB3 H -12.122 -14.131 -5.613 1.00 . A A . 72 ASN HB3 1 1
30 60279 1 1 72 ASN HD21 H -11.786 -16.367 -4.919 1.00 . A A . 72 ASN HD21 1 1
30 60280 1 1 72 ASN HD22 H -10.821 -17.475 -5.903 1.00 . A A . 72 ASN HD22 1 1
30 60281 1 1 72 ASN N N -11.428 -11.789 -6.712 1.00 . A A . 72 ASN N 1 1
30 60282 1 1 72 ASN ND2 N -11.100 -16.528 -5.647 1.00 . A A . 72 ASN ND2 1 1
30 60283 1 1 72 ASN O O -12.288 -14.413 -8.431 1.00 . A A . 72 ASN O 1 1
30 60284 1 1 72 ASN OD1 O -9.722 -15.616 -7.152 1.00 . A A . 72 ASN OD1 1 1
30 60285 1 1 73 LEU C C -10.260 -15.293 -10.798 1.00 . A A . 73 LEU C 1 1
30 60286 1 1 73 LEU CA C -10.853 -13.885 -10.763 1.00 . A A . 73 LEU CA 1 1
30 60287 1 1 73 LEU CB C -10.221 -13.024 -11.872 1.00 . A A . 73 LEU CB 1 1
30 60288 1 1 73 LEU CD1 C -11.518 -10.955 -11.192 1.00 . A A . 73 LEU CD1 1 1
30 60289 1 1 73 LEU CD2 C -10.328 -11.035 -13.386 1.00 . A A . 73 LEU CD2 1 1
30 60290 1 1 73 LEU CG C -11.098 -11.858 -12.347 1.00 . A A . 73 LEU CG 1 1
30 60291 1 1 73 LEU H H -9.888 -12.618 -9.326 1.00 . A A . 73 LEU H 1 1
30 60292 1 1 73 LEU HA H -11.922 -13.973 -10.963 1.00 . A A . 73 LEU HA 1 1
30 60293 1 1 73 LEU HB2 H -9.244 -12.671 -11.539 1.00 . A A . 73 LEU HB2 1 1
30 60294 1 1 73 LEU HB3 H -10.065 -13.645 -12.757 1.00 . A A . 73 LEU HB3 1 1
30 60295 1 1 73 LEU HD11 H -12.007 -10.061 -11.581 1.00 . A A . 73 LEU HD11 1 1
30 60296 1 1 73 LEU HD12 H -12.221 -11.479 -10.546 1.00 . A A . 73 LEU HD12 1 1
30 60297 1 1 73 LEU HD13 H -10.633 -10.673 -10.624 1.00 . A A . 73 LEU HD13 1 1
30 60298 1 1 73 LEU HD21 H -9.430 -10.610 -12.935 1.00 . A A . 73 LEU HD21 1 1
30 60299 1 1 73 LEU HD22 H -10.044 -11.669 -14.225 1.00 . A A . 73 LEU HD22 1 1
30 60300 1 1 73 LEU HD23 H -10.957 -10.225 -13.756 1.00 . A A . 73 LEU HD23 1 1
30 60301 1 1 73 LEU HG H -11.999 -12.256 -12.818 1.00 . A A . 73 LEU HG 1 1
30 60302 1 1 73 LEU N N -10.626 -13.299 -9.444 1.00 . A A . 73 LEU N 1 1
30 60303 1 1 73 LEU O O -9.292 -15.544 -11.512 1.00 . A A . 73 LEU O 1 1
30 60304 1 1 74 ALA C C -11.795 -18.405 -9.740 1.00 . A A . 74 ALA C 1 1
30 60305 1 1 74 ALA CA C -10.559 -17.643 -10.183 1.00 . A A . 74 ALA CA 1 1
30 60306 1 1 74 ALA CB C -9.352 -18.014 -9.314 1.00 . A A . 74 ALA CB 1 1
30 60307 1 1 74 ALA H H -11.607 -15.953 -9.432 1.00 . A A . 74 ALA H 1 1
30 60308 1 1 74 ALA HA H -10.340 -17.885 -11.225 1.00 . A A . 74 ALA HA 1 1
30 60309 1 1 74 ALA HB1 H -9.089 -19.057 -9.481 1.00 . A A . 74 ALA HB1 1 1
30 60310 1 1 74 ALA HB2 H -8.498 -17.386 -9.565 1.00 . A A . 74 ALA HB2 1 1
30 60311 1 1 74 ALA HB3 H -9.595 -17.884 -8.259 1.00 . A A . 74 ALA HB3 1 1
30 60312 1 1 74 ALA N N -10.857 -16.227 -10.063 1.00 . A A . 74 ALA N 1 1
30 60313 1 1 74 ALA O O -12.390 -18.062 -8.722 1.00 . A A . 74 ALA O 1 1
30 60314 1 1 75 SER C C -12.953 -21.274 -8.977 1.00 . A A . 75 SER C 1 1
30 60315 1 1 75 SER CA C -13.327 -20.280 -10.087 1.00 . A A . 75 SER CA 1 1
30 60316 1 1 75 SER CB C -13.894 -20.976 -11.333 1.00 . A A . 75 SER CB 1 1
30 60317 1 1 75 SER H H -11.643 -19.721 -11.278 1.00 . A A . 75 SER H 1 1
30 60318 1 1 75 SER HA H -14.113 -19.630 -9.704 1.00 . A A . 75 SER HA 1 1
30 60319 1 1 75 SER HB2 H -14.088 -20.235 -12.110 1.00 . A A . 75 SER HB2 1 1
30 60320 1 1 75 SER HB3 H -13.185 -21.709 -11.719 1.00 . A A . 75 SER HB3 1 1
30 60321 1 1 75 SER HG H -14.907 -22.254 -10.293 1.00 . A A . 75 SER HG 1 1
30 60322 1 1 75 SER N N -12.178 -19.461 -10.456 1.00 . A A . 75 SER N 1 1
30 60323 1 1 75 SER O O -13.471 -22.390 -8.954 1.00 . A A . 75 SER O 1 1
30 60324 1 1 75 SER OG O -15.101 -21.635 -11.011 1.00 . A A . 75 SER OG 1 1
30 60325 1 1 76 THR C C -11.352 -20.531 -5.792 1.00 . A A . 76 THR C 1 1
30 60326 1 1 76 THR CA C -11.685 -21.578 -6.855 1.00 . A A . 76 THR CA 1 1
30 60327 1 1 76 THR CB C -10.443 -22.439 -7.157 1.00 . A A . 76 THR CB 1 1
30 60328 1 1 76 THR CG2 C -10.812 -23.765 -7.825 1.00 . A A . 76 THR CG2 1 1
30 60329 1 1 76 THR H H -11.801 -19.885 -8.056 1.00 . A A . 76 THR H 1 1
30 60330 1 1 76 THR HA H -12.524 -22.171 -6.482 1.00 . A A . 76 THR HA 1 1
30 60331 1 1 76 THR HB H -9.923 -22.671 -6.226 1.00 . A A . 76 THR HB 1 1
30 60332 1 1 76 THR HG1 H -9.295 -20.917 -7.569 1.00 . A A . 76 THR HG1 1 1
30 60333 1 1 76 THR HG21 H -11.513 -24.317 -7.200 1.00 . A A . 76 THR HG21 1 1
30 60334 1 1 76 THR HG22 H -11.263 -23.590 -8.799 1.00 . A A . 76 THR HG22 1 1
30 60335 1 1 76 THR HG23 H -9.911 -24.364 -7.961 1.00 . A A . 76 THR HG23 1 1
30 60336 1 1 76 THR N N -12.089 -20.857 -8.049 1.00 . A A . 76 THR N 1 1
30 60337 1 1 76 THR O O -11.010 -19.397 -6.147 1.00 . A A . 76 THR O 1 1
30 60338 1 1 76 THR OG1 O -9.551 -21.737 -8.004 1.00 . A A . 76 THR OG1 1 1
30 60339 1 1 77 PRO C C -9.388 -19.922 -3.656 1.00 . A A . 77 PRO C 1 1
30 60340 1 1 77 PRO CA C -10.906 -20.031 -3.459 1.00 . A A . 77 PRO CA 1 1
30 60341 1 1 77 PRO CB C -11.262 -20.725 -2.141 1.00 . A A . 77 PRO CB 1 1
30 60342 1 1 77 PRO CD C -11.862 -22.164 -3.956 1.00 . A A . 77 PRO CD 1 1
30 60343 1 1 77 PRO CG C -11.310 -22.203 -2.531 1.00 . A A . 77 PRO CG 1 1
30 60344 1 1 77 PRO HA H -11.397 -19.061 -3.533 1.00 . A A . 77 PRO HA 1 1
30 60345 1 1 77 PRO HB2 H -10.537 -20.525 -1.351 1.00 . A A . 77 PRO HB2 1 1
30 60346 1 1 77 PRO HB3 H -12.257 -20.421 -1.816 1.00 . A A . 77 PRO HB3 1 1
30 60347 1 1 77 PRO HD2 H -11.481 -23.018 -4.518 1.00 . A A . 77 PRO HD2 1 1
30 60348 1 1 77 PRO HD3 H -12.952 -22.198 -3.928 1.00 . A A . 77 PRO HD3 1 1
30 60349 1 1 77 PRO HG2 H -10.297 -22.607 -2.544 1.00 . A A . 77 PRO HG2 1 1
30 60350 1 1 77 PRO HG3 H -11.939 -22.789 -1.857 1.00 . A A . 77 PRO HG3 1 1
30 60351 1 1 77 PRO N N -11.437 -20.882 -4.501 1.00 . A A . 77 PRO N 1 1
30 60352 1 1 77 PRO O O -8.771 -20.870 -4.143 1.00 . A A . 77 PRO O 1 1
30 60353 1 1 78 THR C C -6.613 -18.229 -2.188 1.00 . A A . 78 THR C 1 1
30 60354 1 1 78 THR CA C -7.351 -18.552 -3.487 1.00 . A A . 78 THR CA 1 1
30 60355 1 1 78 THR CB C -7.079 -17.460 -4.537 1.00 . A A . 78 THR CB 1 1
30 60356 1 1 78 THR CG2 C -6.297 -17.991 -5.729 1.00 . A A . 78 THR CG2 1 1
30 60357 1 1 78 THR H H -9.387 -18.042 -2.937 1.00 . A A . 78 THR H 1 1
30 60358 1 1 78 THR HA H -6.884 -19.469 -3.847 1.00 . A A . 78 THR HA 1 1
30 60359 1 1 78 THR HB H -6.470 -16.662 -4.113 1.00 . A A . 78 THR HB 1 1
30 60360 1 1 78 THR HG1 H -8.730 -16.460 -4.322 1.00 . A A . 78 THR HG1 1 1
30 60361 1 1 78 THR HG21 H -6.896 -18.716 -6.284 1.00 . A A . 78 THR HG21 1 1
30 60362 1 1 78 THR HG22 H -6.075 -17.139 -6.363 1.00 . A A . 78 THR HG22 1 1
30 60363 1 1 78 THR HG23 H -5.358 -18.436 -5.403 1.00 . A A . 78 THR HG23 1 1
30 60364 1 1 78 THR N N -8.790 -18.783 -3.299 1.00 . A A . 78 THR N 1 1
30 60365 1 1 78 THR O O -7.218 -18.068 -1.130 1.00 . A A . 78 THR O 1 1
30 60366 1 1 78 THR OG1 O -8.266 -16.903 -5.037 1.00 . A A . 78 THR OG1 1 1
30 60367 1 1 79 THR C C -3.931 -16.289 -1.556 1.00 . A A . 79 THR C 1 1
30 60368 1 1 79 THR CA C -4.366 -17.724 -1.254 1.00 . A A . 79 THR CA 1 1
30 60369 1 1 79 THR CB C -3.143 -18.659 -1.292 1.00 . A A . 79 THR CB 1 1
30 60370 1 1 79 THR CG2 C -2.230 -18.414 -0.087 1.00 . A A . 79 THR CG2 1 1
30 60371 1 1 79 THR H H -4.897 -18.074 -3.236 1.00 . A A . 79 THR H 1 1
30 60372 1 1 79 THR HA H -4.851 -17.780 -0.278 1.00 . A A . 79 THR HA 1 1
30 60373 1 1 79 THR HB H -2.579 -18.456 -2.206 1.00 . A A . 79 THR HB 1 1
30 60374 1 1 79 THR HG1 H -4.211 -20.102 -2.008 1.00 . A A . 79 THR HG1 1 1
30 60375 1 1 79 THR HG21 H -2.785 -18.558 0.841 1.00 . A A . 79 THR HG21 1 1
30 60376 1 1 79 THR HG22 H -1.380 -19.091 -0.101 1.00 . A A . 79 THR HG22 1 1
30 60377 1 1 79 THR HG23 H -1.842 -17.400 -0.123 1.00 . A A . 79 THR HG23 1 1
30 60378 1 1 79 THR N N -5.287 -18.115 -2.305 1.00 . A A . 79 THR N 1 1
30 60379 1 1 79 THR O O -3.765 -15.942 -2.725 1.00 . A A . 79 THR O 1 1
30 60380 1 1 79 THR OG1 O -3.542 -20.020 -1.318 1.00 . A A . 79 THR OG1 1 1
30 60381 1 1 80 GLY C C -2.084 -14.050 0.477 1.00 . A A . 80 GLY C 1 1
30 60382 1 1 80 GLY CA C -3.152 -14.153 -0.602 1.00 . A A . 80 GLY CA 1 1
30 60383 1 1 80 GLY H H -3.903 -15.799 0.427 1.00 . A A . 80 GLY H 1 1
30 60384 1 1 80 GLY HA2 H -2.724 -13.974 -1.583 1.00 . A A . 80 GLY HA2 1 1
30 60385 1 1 80 GLY HA3 H -3.934 -13.418 -0.412 1.00 . A A . 80 GLY HA3 1 1
30 60386 1 1 80 GLY N N -3.712 -15.483 -0.520 1.00 . A A . 80 GLY N 1 1
30 60387 1 1 80 GLY O O -2.348 -14.375 1.631 1.00 . A A . 80 GLY O 1 1
30 60388 1 1 81 GLN C C 1.260 -12.550 0.248 1.00 . A A . 81 GLN C 1 1
30 60389 1 1 81 GLN CA C 0.169 -13.257 1.045 1.00 . A A . 81 GLN CA 1 1
30 60390 1 1 81 GLN CB C 0.643 -14.378 2.006 1.00 . A A . 81 GLN CB 1 1
30 60391 1 1 81 GLN CD C 1.577 -16.427 0.663 1.00 . A A . 81 GLN CD 1 1
30 60392 1 1 81 GLN CG C 0.510 -15.860 1.593 1.00 . A A . 81 GLN CG 1 1
30 60393 1 1 81 GLN H H -0.673 -13.481 -0.881 1.00 . A A . 81 GLN H 1 1
30 60394 1 1 81 GLN HA H -0.264 -12.482 1.680 1.00 . A A . 81 GLN HA 1 1
30 60395 1 1 81 GLN HB2 H 1.652 -14.173 2.367 1.00 . A A . 81 GLN HB2 1 1
30 60396 1 1 81 GLN HB3 H -0.003 -14.286 2.881 1.00 . A A . 81 GLN HB3 1 1
30 60397 1 1 81 GLN HE21 H 2.634 -14.689 0.606 1.00 . A A . 81 GLN HE21 1 1
30 60398 1 1 81 GLN HE22 H 3.345 -16.047 -0.242 1.00 . A A . 81 GLN HE22 1 1
30 60399 1 1 81 GLN HG2 H 0.579 -16.447 2.510 1.00 . A A . 81 GLN HG2 1 1
30 60400 1 1 81 GLN HG3 H -0.467 -16.060 1.165 1.00 . A A . 81 GLN HG3 1 1
30 60401 1 1 81 GLN N N -0.862 -13.665 0.100 1.00 . A A . 81 GLN N 1 1
30 60402 1 1 81 GLN NE2 N 2.614 -15.667 0.337 1.00 . A A . 81 GLN NE2 1 1
30 60403 1 1 81 GLN O O 2.429 -12.927 0.273 1.00 . A A . 81 GLN O 1 1
30 60404 1 1 81 GLN OE1 O 1.465 -17.570 0.228 1.00 . A A . 81 GLN OE1 1 1
30 60405 1 1 82 ALA C C 2.795 -10.094 -0.382 1.00 . A A . 82 ALA C 1 1
30 60406 1 1 82 ALA CA C 1.701 -10.666 -1.276 1.00 . A A . 82 ALA CA 1 1
30 60407 1 1 82 ALA CB C 0.864 -9.522 -1.846 1.00 . A A . 82 ALA CB 1 1
30 60408 1 1 82 ALA H H -0.141 -11.267 -0.423 1.00 . A A . 82 ALA H 1 1
30 60409 1 1 82 ALA HA H 2.141 -11.245 -2.090 1.00 . A A . 82 ALA HA 1 1
30 60410 1 1 82 ALA HB1 H 1.495 -8.894 -2.473 1.00 . A A . 82 ALA HB1 1 1
30 60411 1 1 82 ALA HB2 H 0.037 -9.922 -2.431 1.00 . A A . 82 ALA HB2 1 1
30 60412 1 1 82 ALA HB3 H 0.459 -8.916 -1.035 1.00 . A A . 82 ALA HB3 1 1
30 60413 1 1 82 ALA N N 0.831 -11.530 -0.500 1.00 . A A . 82 ALA N 1 1
30 60414 1 1 82 ALA O O 2.527 -9.786 0.780 1.00 . A A . 82 ALA O 1 1
30 60415 1 1 83 THR C C 4.785 -7.663 -0.518 1.00 . A A . 83 THR C 1 1
30 60416 1 1 83 THR CA C 5.006 -9.140 -0.202 1.00 . A A . 83 THR CA 1 1
30 60417 1 1 83 THR CB C 6.434 -9.641 -0.469 1.00 . A A . 83 THR CB 1 1
30 60418 1 1 83 THR CG2 C 6.954 -9.296 -1.863 1.00 . A A . 83 THR CG2 1 1
30 60419 1 1 83 THR H H 4.117 -10.044 -1.921 1.00 . A A . 83 THR H 1 1
30 60420 1 1 83 THR HA H 4.854 -9.271 0.871 1.00 . A A . 83 THR HA 1 1
30 60421 1 1 83 THR HB H 6.455 -10.727 -0.350 1.00 . A A . 83 THR HB 1 1
30 60422 1 1 83 THR HG1 H 7.194 -9.526 1.326 1.00 . A A . 83 THR HG1 1 1
30 60423 1 1 83 THR HG21 H 7.008 -8.213 -1.986 1.00 . A A . 83 THR HG21 1 1
30 60424 1 1 83 THR HG22 H 7.956 -9.707 -1.983 1.00 . A A . 83 THR HG22 1 1
30 60425 1 1 83 THR HG23 H 6.301 -9.736 -2.616 1.00 . A A . 83 THR HG23 1 1
30 60426 1 1 83 THR N N 4.005 -9.913 -0.920 1.00 . A A . 83 THR N 1 1
30 60427 1 1 83 THR O O 4.027 -7.313 -1.426 1.00 . A A . 83 THR O 1 1
30 60428 1 1 83 THR OG1 O 7.311 -9.074 0.485 1.00 . A A . 83 THR OG1 1 1
30 60429 1 1 84 PHE C C 6.484 -4.676 0.571 1.00 . A A . 84 PHE C 1 1
30 60430 1 1 84 PHE CA C 5.161 -5.371 0.277 1.00 . A A . 84 PHE CA 1 1
30 60431 1 1 84 PHE CB C 4.041 -5.040 1.280 1.00 . A A . 84 PHE CB 1 1
30 60432 1 1 84 PHE CD1 C 3.442 -7.126 2.579 1.00 . A A . 84 PHE CD1 1 1
30 60433 1 1 84 PHE CD2 C 4.911 -5.491 3.608 1.00 . A A . 84 PHE CD2 1 1
30 60434 1 1 84 PHE CE1 C 3.802 -8.064 3.561 1.00 . A A . 84 PHE CE1 1 1
30 60435 1 1 84 PHE CE2 C 5.307 -6.437 4.561 1.00 . A A . 84 PHE CE2 1 1
30 60436 1 1 84 PHE CG C 4.064 -5.863 2.553 1.00 . A A . 84 PHE CG 1 1
30 60437 1 1 84 PHE CZ C 4.751 -7.727 4.542 1.00 . A A . 84 PHE CZ 1 1
30 60438 1 1 84 PHE H H 6.057 -7.164 0.957 1.00 . A A . 84 PHE H 1 1
30 60439 1 1 84 PHE HA H 4.829 -5.036 -0.704 1.00 . A A . 84 PHE HA 1 1
30 60440 1 1 84 PHE HB2 H 4.089 -3.980 1.524 1.00 . A A . 84 PHE HB2 1 1
30 60441 1 1 84 PHE HB3 H 3.085 -5.213 0.785 1.00 . A A . 84 PHE HB3 1 1
30 60442 1 1 84 PHE HD1 H 2.791 -7.431 1.772 1.00 . A A . 84 PHE HD1 1 1
30 60443 1 1 84 PHE HD2 H 5.390 -4.528 3.620 1.00 . A A . 84 PHE HD2 1 1
30 60444 1 1 84 PHE HE1 H 3.433 -9.074 3.483 1.00 . A A . 84 PHE HE1 1 1
30 60445 1 1 84 PHE HE2 H 6.121 -6.177 5.219 1.00 . A A . 84 PHE HE2 1 1
30 60446 1 1 84 PHE HZ H 5.083 -8.471 5.253 1.00 . A A . 84 PHE HZ 1 1
30 60447 1 1 84 PHE N N 5.416 -6.796 0.265 1.00 . A A . 84 PHE N 1 1
30 60448 1 1 84 PHE O O 6.902 -4.530 1.717 1.00 . A A . 84 PHE O 1 1
30 60449 1 1 85 ASN C C 7.976 -2.049 0.024 1.00 . A A . 85 ASN C 1 1
30 60450 1 1 85 ASN CA C 8.400 -3.484 -0.302 1.00 . A A . 85 ASN CA 1 1
30 60451 1 1 85 ASN CB C 9.283 -3.689 -1.538 1.00 . A A . 85 ASN CB 1 1
30 60452 1 1 85 ASN CG C 10.065 -2.455 -1.979 1.00 . A A . 85 ASN CG 1 1
30 60453 1 1 85 ASN H H 6.785 -4.354 -1.411 1.00 . A A . 85 ASN H 1 1
30 60454 1 1 85 ASN HA H 8.975 -3.867 0.544 1.00 . A A . 85 ASN HA 1 1
30 60455 1 1 85 ASN HB2 H 9.989 -4.497 -1.337 1.00 . A A . 85 ASN HB2 1 1
30 60456 1 1 85 ASN HB3 H 8.640 -4.037 -2.340 1.00 . A A . 85 ASN HB3 1 1
30 60457 1 1 85 ASN HD21 H 11.440 -2.657 -0.479 1.00 . A A . 85 ASN HD21 1 1
30 60458 1 1 85 ASN HD22 H 11.613 -1.269 -1.552 1.00 . A A . 85 ASN HD22 1 1
30 60459 1 1 85 ASN N N 7.175 -4.244 -0.478 1.00 . A A . 85 ASN N 1 1
30 60460 1 1 85 ASN ND2 N 11.129 -2.109 -1.264 1.00 . A A . 85 ASN ND2 1 1
30 60461 1 1 85 ASN O O 7.818 -1.200 -0.851 1.00 . A A . 85 ASN O 1 1
30 60462 1 1 85 ASN OD1 O 9.729 -1.818 -2.969 1.00 . A A . 85 ASN OD1 1 1
30 60463 1 1 86 VAL C C 8.387 0.481 1.887 1.00 . A A . 86 VAL C 1 1
30 60464 1 1 86 VAL CA C 7.242 -0.537 1.848 1.00 . A A . 86 VAL CA 1 1
30 60465 1 1 86 VAL CB C 6.615 -0.769 3.247 1.00 . A A . 86 VAL CB 1 1
30 60466 1 1 86 VAL CG1 C 6.004 0.501 3.860 1.00 . A A . 86 VAL CG1 1 1
30 60467 1 1 86 VAL CG2 C 5.453 -1.766 3.201 1.00 . A A . 86 VAL CG2 1 1
30 60468 1 1 86 VAL H H 7.791 -2.604 1.935 1.00 . A A . 86 VAL H 1 1
30 60469 1 1 86 VAL HA H 6.458 -0.149 1.203 1.00 . A A . 86 VAL HA 1 1
30 60470 1 1 86 VAL HB H 7.377 -1.163 3.919 1.00 . A A . 86 VAL HB 1 1
30 60471 1 1 86 VAL HG11 H 5.398 0.242 4.728 1.00 . A A . 86 VAL HG11 1 1
30 60472 1 1 86 VAL HG12 H 6.762 1.206 4.189 1.00 . A A . 86 VAL HG12 1 1
30 60473 1 1 86 VAL HG13 H 5.367 0.980 3.118 1.00 . A A . 86 VAL HG13 1 1
30 60474 1 1 86 VAL HG21 H 4.557 -1.272 2.839 1.00 . A A . 86 VAL HG21 1 1
30 60475 1 1 86 VAL HG22 H 5.678 -2.596 2.545 1.00 . A A . 86 VAL HG22 1 1
30 60476 1 1 86 VAL HG23 H 5.254 -2.143 4.205 1.00 . A A . 86 VAL HG23 1 1
30 60477 1 1 86 VAL N N 7.753 -1.800 1.317 1.00 . A A . 86 VAL N 1 1
30 60478 1 1 86 VAL O O 8.745 0.954 2.961 1.00 . A A . 86 VAL O 1 1
30 60479 1 1 87 THR C C 10.436 2.137 -0.758 1.00 . A A . 87 THR C 1 1
30 60480 1 1 87 THR CA C 10.066 1.800 0.679 1.00 . A A . 87 THR CA 1 1
30 60481 1 1 87 THR CB C 11.307 1.341 1.464 1.00 . A A . 87 THR CB 1 1
30 60482 1 1 87 THR CG2 C 11.923 0.075 0.891 1.00 . A A . 87 THR CG2 1 1
30 60483 1 1 87 THR H H 8.676 0.401 -0.136 1.00 . A A . 87 THR H 1 1
30 60484 1 1 87 THR HA H 9.679 2.686 1.156 1.00 . A A . 87 THR HA 1 1
30 60485 1 1 87 THR HB H 10.989 1.089 2.465 1.00 . A A . 87 THR HB 1 1
30 60486 1 1 87 THR HG1 H 13.098 1.983 1.932 1.00 . A A . 87 THR HG1 1 1
30 60487 1 1 87 THR HG21 H 12.275 0.258 -0.122 1.00 . A A . 87 THR HG21 1 1
30 60488 1 1 87 THR HG22 H 12.758 -0.244 1.512 1.00 . A A . 87 THR HG22 1 1
30 60489 1 1 87 THR HG23 H 11.158 -0.696 0.893 1.00 . A A . 87 THR HG23 1 1
30 60490 1 1 87 THR N N 8.995 0.810 0.741 1.00 . A A . 87 THR N 1 1
30 60491 1 1 87 THR O O 10.393 1.255 -1.612 1.00 . A A . 87 THR O 1 1
30 60492 1 1 87 THR OG1 O 12.298 2.354 1.525 1.00 . A A . 87 THR OG1 1 1
30 60493 1 1 88 PRO C C 12.962 2.907 -2.180 1.00 . A A . 88 PRO C 1 1
30 60494 1 1 88 PRO CA C 11.647 3.685 -2.207 1.00 . A A . 88 PRO CA 1 1
30 60495 1 1 88 PRO CB C 11.875 5.200 -2.194 1.00 . A A . 88 PRO CB 1 1
30 60496 1 1 88 PRO CD C 10.762 4.550 -0.160 1.00 . A A . 88 PRO CD 1 1
30 60497 1 1 88 PRO CG C 11.715 5.599 -0.729 1.00 . A A . 88 PRO CG 1 1
30 60498 1 1 88 PRO HA H 11.091 3.405 -3.096 1.00 . A A . 88 PRO HA 1 1
30 60499 1 1 88 PRO HB2 H 12.850 5.481 -2.594 1.00 . A A . 88 PRO HB2 1 1
30 60500 1 1 88 PRO HB3 H 11.095 5.690 -2.774 1.00 . A A . 88 PRO HB3 1 1
30 60501 1 1 88 PRO HD2 H 11.033 4.351 0.874 1.00 . A A . 88 PRO HD2 1 1
30 60502 1 1 88 PRO HD3 H 9.738 4.916 -0.204 1.00 . A A . 88 PRO HD3 1 1
30 60503 1 1 88 PRO HG2 H 12.680 5.531 -0.228 1.00 . A A . 88 PRO HG2 1 1
30 60504 1 1 88 PRO HG3 H 11.312 6.607 -0.628 1.00 . A A . 88 PRO HG3 1 1
30 60505 1 1 88 PRO N N 10.867 3.384 -1.024 1.00 . A A . 88 PRO N 1 1
30 60506 1 1 88 PRO O O 13.389 2.400 -3.211 1.00 . A A . 88 PRO O 1 1
30 60507 1 1 89 MET C C 15.248 2.504 0.718 1.00 . A A . 89 MET C 1 1
30 60508 1 1 89 MET CA C 14.831 2.131 -0.706 1.00 . A A . 89 MET CA 1 1
30 60509 1 1 89 MET CB C 15.943 2.368 -1.757 1.00 . A A . 89 MET CB 1 1
30 60510 1 1 89 MET CE C 15.737 3.528 -4.939 1.00 . A A . 89 MET CE 1 1
30 60511 1 1 89 MET CG C 16.206 3.826 -2.183 1.00 . A A . 89 MET CG 1 1
30 60512 1 1 89 MET H H 13.082 3.167 -0.187 1.00 . A A . 89 MET H 1 1
30 60513 1 1 89 MET HA H 14.614 1.063 -0.706 1.00 . A A . 89 MET HA 1 1
30 60514 1 1 89 MET HB2 H 16.877 1.950 -1.379 1.00 . A A . 89 MET HB2 1 1
30 60515 1 1 89 MET HB3 H 15.689 1.789 -2.642 1.00 . A A . 89 MET HB3 1 1
30 60516 1 1 89 MET HE1 H 14.834 4.115 -4.775 1.00 . A A . 89 MET HE1 1 1
30 60517 1 1 89 MET HE2 H 16.092 3.687 -5.956 1.00 . A A . 89 MET HE2 1 1
30 60518 1 1 89 MET HE3 H 15.521 2.471 -4.798 1.00 . A A . 89 MET HE3 1 1
30 60519 1 1 89 MET HG2 H 15.281 4.401 -2.198 1.00 . A A . 89 MET HG2 1 1
30 60520 1 1 89 MET HG3 H 16.889 4.281 -1.470 1.00 . A A . 89 MET HG3 1 1
30 60521 1 1 89 MET N N 13.590 2.835 -1.000 1.00 . A A . 89 MET N 1 1
30 60522 1 1 89 MET O O 14.996 1.757 1.660 1.00 . A A . 89 MET O 1 1
30 60523 1 1 89 MET SD S 17.022 4.063 -3.786 1.00 . A A . 89 MET SD 1 1
30 60524 1 1 90 ALA C C 15.450 4.468 3.202 1.00 . A A . 90 ALA C 1 1
30 60525 1 1 90 ALA CA C 16.458 4.152 2.103 1.00 . A A . 90 ALA CA 1 1
30 60526 1 1 90 ALA CB C 17.270 5.410 1.793 1.00 . A A . 90 ALA CB 1 1
30 60527 1 1 90 ALA H H 15.871 4.305 0.080 1.00 . A A . 90 ALA H 1 1
30 60528 1 1 90 ALA HA H 17.138 3.376 2.462 1.00 . A A . 90 ALA HA 1 1
30 60529 1 1 90 ALA HB1 H 17.992 5.210 1.001 1.00 . A A . 90 ALA HB1 1 1
30 60530 1 1 90 ALA HB2 H 16.594 6.205 1.476 1.00 . A A . 90 ALA HB2 1 1
30 60531 1 1 90 ALA HB3 H 17.800 5.733 2.689 1.00 . A A . 90 ALA HB3 1 1
30 60532 1 1 90 ALA N N 15.816 3.700 0.879 1.00 . A A . 90 ALA N 1 1
30 60533 1 1 90 ALA O O 15.786 4.400 4.379 1.00 . A A . 90 ALA O 1 1
30 60534 1 1 91 ALA C C 12.509 4.149 4.364 1.00 . A A . 91 ALA C 1 1
30 60535 1 1 91 ALA CA C 13.246 5.348 3.764 1.00 . A A . 91 ALA CA 1 1
30 60536 1 1 91 ALA CB C 12.326 6.381 3.112 1.00 . A A . 91 ALA CB 1 1
30 60537 1 1 91 ALA H H 14.025 4.903 1.831 1.00 . A A . 91 ALA H 1 1
30 60538 1 1 91 ALA HA H 13.762 5.874 4.565 1.00 . A A . 91 ALA HA 1 1
30 60539 1 1 91 ALA HB1 H 11.635 6.770 3.862 1.00 . A A . 91 ALA HB1 1 1
30 60540 1 1 91 ALA HB2 H 12.942 7.192 2.727 1.00 . A A . 91 ALA HB2 1 1
30 60541 1 1 91 ALA HB3 H 11.767 5.952 2.283 1.00 . A A . 91 ALA HB3 1 1
30 60542 1 1 91 ALA N N 14.243 4.896 2.813 1.00 . A A . 91 ALA N 1 1
30 60543 1 1 91 ALA O O 13.118 3.306 5.017 1.00 . A A . 91 ALA O 1 1
30 60544 1 1 92 GLY C C 10.152 2.998 6.173 1.00 . A A . 92 GLY C 1 1
30 60545 1 1 92 GLY CA C 10.393 2.947 4.665 1.00 . A A . 92 GLY CA 1 1
30 60546 1 1 92 GLY H H 10.742 4.744 3.585 1.00 . A A . 92 GLY H 1 1
30 60547 1 1 92 GLY HA2 H 9.433 2.979 4.155 1.00 . A A . 92 GLY HA2 1 1
30 60548 1 1 92 GLY HA3 H 10.892 2.015 4.428 1.00 . A A . 92 GLY HA3 1 1
30 60549 1 1 92 GLY N N 11.191 4.061 4.174 1.00 . A A . 92 GLY N 1 1
30 60550 1 1 92 GLY O O 9.005 2.913 6.620 1.00 . A A . 92 GLY O 1 1
30 60551 1 1 93 ALA C C 10.039 4.459 8.690 1.00 . A A . 93 ALA C 1 1
30 60552 1 1 93 ALA CA C 11.119 3.414 8.403 1.00 . A A . 93 ALA CA 1 1
30 60553 1 1 93 ALA CB C 12.485 3.860 8.933 1.00 . A A . 93 ALA CB 1 1
30 60554 1 1 93 ALA H H 12.129 3.166 6.543 1.00 . A A . 93 ALA H 1 1
30 60555 1 1 93 ALA HA H 10.853 2.478 8.891 1.00 . A A . 93 ALA HA 1 1
30 60556 1 1 93 ALA HB1 H 12.818 4.764 8.423 1.00 . A A . 93 ALA HB1 1 1
30 60557 1 1 93 ALA HB2 H 12.414 4.061 10.004 1.00 . A A . 93 ALA HB2 1 1
30 60558 1 1 93 ALA HB3 H 13.219 3.071 8.770 1.00 . A A . 93 ALA HB3 1 1
30 60559 1 1 93 ALA N N 11.208 3.170 6.971 1.00 . A A . 93 ALA N 1 1
30 60560 1 1 93 ALA O O 9.093 4.193 9.433 1.00 . A A . 93 ALA O 1 1
30 60561 1 1 94 TYR C C 7.947 6.607 7.414 1.00 . A A . 94 TYR C 1 1
30 60562 1 1 94 TYR CA C 9.292 6.771 8.142 1.00 . A A . 94 TYR CA 1 1
30 60563 1 1 94 TYR CB C 10.073 8.002 7.653 1.00 . A A . 94 TYR CB 1 1
30 60564 1 1 94 TYR CD1 C 11.915 7.683 9.390 1.00 . A A . 94 TYR CD1 1 1
30 60565 1 1 94 TYR CD2 C 12.540 8.279 7.119 1.00 . A A . 94 TYR CD2 1 1
30 60566 1 1 94 TYR CE1 C 13.270 7.533 9.727 1.00 . A A . 94 TYR CE1 1 1
30 60567 1 1 94 TYR CE2 C 13.896 8.179 7.473 1.00 . A A . 94 TYR CE2 1 1
30 60568 1 1 94 TYR CG C 11.538 8.045 8.080 1.00 . A A . 94 TYR CG 1 1
30 60569 1 1 94 TYR CZ C 14.262 7.778 8.765 1.00 . A A . 94 TYR CZ 1 1
30 60570 1 1 94 TYR H H 10.973 5.727 7.443 1.00 . A A . 94 TYR H 1 1
30 60571 1 1 94 TYR HA H 9.059 6.915 9.198 1.00 . A A . 94 TYR HA 1 1
30 60572 1 1 94 TYR HB2 H 10.025 8.016 6.564 1.00 . A A . 94 TYR HB2 1 1
30 60573 1 1 94 TYR HB3 H 9.570 8.899 8.019 1.00 . A A . 94 TYR HB3 1 1
30 60574 1 1 94 TYR HD1 H 11.170 7.424 10.126 1.00 . A A . 94 TYR HD1 1 1
30 60575 1 1 94 TYR HD2 H 12.274 8.503 6.097 1.00 . A A . 94 TYR HD2 1 1
30 60576 1 1 94 TYR HE1 H 13.537 7.225 10.727 1.00 . A A . 94 TYR HE1 1 1
30 60577 1 1 94 TYR HE2 H 14.672 8.382 6.752 1.00 . A A . 94 TYR HE2 1 1
30 60578 1 1 94 TYR HH H 15.744 7.210 9.925 1.00 . A A . 94 TYR HH 1 1
30 60579 1 1 94 TYR N N 10.167 5.613 8.035 1.00 . A A . 94 TYR N 1 1
30 60580 1 1 94 TYR O O 7.106 7.502 7.463 1.00 . A A . 94 TYR O 1 1
30 60581 1 1 94 TYR OH O 15.575 7.564 9.050 1.00 . A A . 94 TYR OH 1 1
30 60582 1 1 95 PHE C C 5.392 4.999 7.046 1.00 . A A . 95 PHE C 1 1
30 60583 1 1 95 PHE CA C 6.471 5.253 6.004 1.00 . A A . 95 PHE CA 1 1
30 60584 1 1 95 PHE CB C 6.603 4.057 5.042 1.00 . A A . 95 PHE CB 1 1
30 60585 1 1 95 PHE CD1 C 4.249 3.169 4.720 1.00 . A A . 95 PHE CD1 1 1
30 60586 1 1 95 PHE CD2 C 5.514 3.830 2.758 1.00 . A A . 95 PHE CD2 1 1
30 60587 1 1 95 PHE CE1 C 3.175 2.775 3.907 1.00 . A A . 95 PHE CE1 1 1
30 60588 1 1 95 PHE CE2 C 4.447 3.421 1.941 1.00 . A A . 95 PHE CE2 1 1
30 60589 1 1 95 PHE CG C 5.402 3.752 4.161 1.00 . A A . 95 PHE CG 1 1
30 60590 1 1 95 PHE CZ C 3.265 2.921 2.514 1.00 . A A . 95 PHE CZ 1 1
30 60591 1 1 95 PHE H H 8.432 4.764 6.695 1.00 . A A . 95 PHE H 1 1
30 60592 1 1 95 PHE HA H 6.210 6.150 5.451 1.00 . A A . 95 PHE HA 1 1
30 60593 1 1 95 PHE HB2 H 7.469 4.224 4.405 1.00 . A A . 95 PHE HB2 1 1
30 60594 1 1 95 PHE HB3 H 6.792 3.159 5.627 1.00 . A A . 95 PHE HB3 1 1
30 60595 1 1 95 PHE HD1 H 4.192 2.959 5.770 1.00 . A A . 95 PHE HD1 1 1
30 60596 1 1 95 PHE HD2 H 6.434 4.151 2.292 1.00 . A A . 95 PHE HD2 1 1
30 60597 1 1 95 PHE HE1 H 2.293 2.335 4.352 1.00 . A A . 95 PHE HE1 1 1
30 60598 1 1 95 PHE HE2 H 4.535 3.490 0.868 1.00 . A A . 95 PHE HE2 1 1
30 60599 1 1 95 PHE HZ H 2.412 2.689 1.892 1.00 . A A . 95 PHE HZ 1 1
30 60600 1 1 95 PHE N N 7.734 5.495 6.695 1.00 . A A . 95 PHE N 1 1
30 60601 1 1 95 PHE O O 5.615 4.191 7.948 1.00 . A A . 95 PHE O 1 1
30 60602 1 1 96 ASN C C 2.515 4.003 7.615 1.00 . A A . 96 ASN C 1 1
30 60603 1 1 96 ASN CA C 3.164 5.356 7.889 1.00 . A A . 96 ASN CA 1 1
30 60604 1 1 96 ASN CB C 2.140 6.491 7.970 1.00 . A A . 96 ASN CB 1 1
30 60605 1 1 96 ASN CG C 2.666 7.582 8.889 1.00 . A A . 96 ASN CG 1 1
30 60606 1 1 96 ASN H H 4.051 6.271 6.171 1.00 . A A . 96 ASN H 1 1
30 60607 1 1 96 ASN HA H 3.653 5.309 8.857 1.00 . A A . 96 ASN HA 1 1
30 60608 1 1 96 ASN HB2 H 1.894 6.870 6.979 1.00 . A A . 96 ASN HB2 1 1
30 60609 1 1 96 ASN HB3 H 1.224 6.112 8.425 1.00 . A A . 96 ASN HB3 1 1
30 60610 1 1 96 ASN HD21 H 3.260 8.720 7.315 1.00 . A A . 96 ASN HD21 1 1
30 60611 1 1 96 ASN HD22 H 3.578 9.383 8.934 1.00 . A A . 96 ASN HD22 1 1
30 60612 1 1 96 ASN N N 4.220 5.623 6.927 1.00 . A A . 96 ASN N 1 1
30 60613 1 1 96 ASN ND2 N 3.261 8.621 8.322 1.00 . A A . 96 ASN ND2 1 1
30 60614 1 1 96 ASN O O 1.504 3.917 6.923 1.00 . A A . 96 ASN O 1 1
30 60615 1 1 96 ASN OD1 O 2.565 7.456 10.108 1.00 . A A . 96 ASN OD1 1 1
30 60616 1 1 97 LYS C C 1.113 1.849 8.941 1.00 . A A . 97 LYS C 1 1
30 60617 1 1 97 LYS CA C 2.456 1.634 8.235 1.00 . A A . 97 LYS CA 1 1
30 60618 1 1 97 LYS CB C 3.315 0.627 9.026 1.00 . A A . 97 LYS CB 1 1
30 60619 1 1 97 LYS CD C 5.633 0.860 7.848 1.00 . A A . 97 LYS CD 1 1
30 60620 1 1 97 LYS CE C 6.502 1.283 9.044 1.00 . A A . 97 LYS CE 1 1
30 60621 1 1 97 LYS CG C 4.452 -0.044 8.232 1.00 . A A . 97 LYS CG 1 1
30 60622 1 1 97 LYS H H 3.967 3.093 8.670 1.00 . A A . 97 LYS H 1 1
30 60623 1 1 97 LYS HA H 2.282 1.255 7.228 1.00 . A A . 97 LYS HA 1 1
30 60624 1 1 97 LYS HB2 H 3.690 1.091 9.937 1.00 . A A . 97 LYS HB2 1 1
30 60625 1 1 97 LYS HB3 H 2.649 -0.182 9.330 1.00 . A A . 97 LYS HB3 1 1
30 60626 1 1 97 LYS HD2 H 6.263 0.311 7.144 1.00 . A A . 97 LYS HD2 1 1
30 60627 1 1 97 LYS HD3 H 5.244 1.729 7.327 1.00 . A A . 97 LYS HD3 1 1
30 60628 1 1 97 LYS HE2 H 5.871 1.637 9.859 1.00 . A A . 97 LYS HE2 1 1
30 60629 1 1 97 LYS HE3 H 7.080 0.428 9.399 1.00 . A A . 97 LYS HE3 1 1
30 60630 1 1 97 LYS HG2 H 4.834 -0.880 8.822 1.00 . A A . 97 LYS HG2 1 1
30 60631 1 1 97 LYS HG3 H 4.022 -0.459 7.318 1.00 . A A . 97 LYS HG3 1 1
30 60632 1 1 97 LYS HZ1 H 6.859 3.196 8.431 1.00 . A A . 97 LYS HZ1 1 1
30 60633 1 1 97 LYS HZ2 H 8.017 2.711 9.428 1.00 . A A . 97 LYS HZ2 1 1
30 60634 1 1 97 LYS HZ3 H 8.003 2.189 7.873 1.00 . A A . 97 LYS HZ3 1 1
30 60635 1 1 97 LYS N N 3.108 2.935 8.160 1.00 . A A . 97 LYS N 1 1
30 60636 1 1 97 LYS NZ N 7.412 2.386 8.677 1.00 . A A . 97 LYS NZ 1 1
30 60637 1 1 97 LYS O O 1.092 2.384 10.048 1.00 . A A . 97 LYS O 1 1
30 60638 1 1 98 VAL C C -1.396 0.970 10.219 1.00 . A A . 98 VAL C 1 1
30 60639 1 1 98 VAL CA C -1.318 1.688 8.872 1.00 . A A . 98 VAL CA 1 1
30 60640 1 1 98 VAL CB C -2.428 1.227 7.914 1.00 . A A . 98 VAL CB 1 1
30 60641 1 1 98 VAL CG1 C -3.803 1.507 8.536 1.00 . A A . 98 VAL CG1 1 1
30 60642 1 1 98 VAL CG2 C -2.336 1.964 6.574 1.00 . A A . 98 VAL CG2 1 1
30 60643 1 1 98 VAL H H 0.069 1.050 7.388 1.00 . A A . 98 VAL H 1 1
30 60644 1 1 98 VAL HA H -1.433 2.762 9.031 1.00 . A A . 98 VAL HA 1 1
30 60645 1 1 98 VAL HB H -2.339 0.155 7.731 1.00 . A A . 98 VAL HB 1 1
30 60646 1 1 98 VAL HG11 H -3.970 0.849 9.386 1.00 . A A . 98 VAL HG11 1 1
30 60647 1 1 98 VAL HG12 H -3.864 2.543 8.871 1.00 . A A . 98 VAL HG12 1 1
30 60648 1 1 98 VAL HG13 H -4.587 1.332 7.802 1.00 . A A . 98 VAL HG13 1 1
30 60649 1 1 98 VAL HG21 H -3.196 1.689 5.965 1.00 . A A . 98 VAL HG21 1 1
30 60650 1 1 98 VAL HG22 H -2.344 3.042 6.736 1.00 . A A . 98 VAL HG22 1 1
30 60651 1 1 98 VAL HG23 H -1.427 1.690 6.041 1.00 . A A . 98 VAL HG23 1 1
30 60652 1 1 98 VAL N N 0.002 1.474 8.300 1.00 . A A . 98 VAL N 1 1
30 60653 1 1 98 VAL O O -1.109 -0.222 10.316 1.00 . A A . 98 VAL O 1 1
30 60654 1 1 99 GLN C C -2.922 0.376 12.980 1.00 . A A . 99 GLN C 1 1
30 60655 1 1 99 GLN CA C -1.695 1.242 12.646 1.00 . A A . 99 GLN CA 1 1
30 60656 1 1 99 GLN CB C -1.543 2.498 13.524 1.00 . A A . 99 GLN CB 1 1
30 60657 1 1 99 GLN CD C -0.565 3.598 15.561 1.00 . A A . 99 GLN CD 1 1
30 60658 1 1 99 GLN CG C -0.888 2.261 14.892 1.00 . A A . 99 GLN CG 1 1
30 60659 1 1 99 GLN H H -2.032 2.663 11.112 1.00 . A A . 99 GLN H 1 1
30 60660 1 1 99 GLN HA H -0.798 0.631 12.760 1.00 . A A . 99 GLN HA 1 1
30 60661 1 1 99 GLN HB2 H -0.890 3.197 12.997 1.00 . A A . 99 GLN HB2 1 1
30 60662 1 1 99 GLN HB3 H -2.514 2.979 13.650 1.00 . A A . 99 GLN HB3 1 1
30 60663 1 1 99 GLN HE21 H -2.538 4.046 15.737 1.00 . A A . 99 GLN HE21 1 1
30 60664 1 1 99 GLN HE22 H -1.428 5.296 16.254 1.00 . A A . 99 GLN HE22 1 1
30 60665 1 1 99 GLN HG2 H -1.552 1.675 15.529 1.00 . A A . 99 GLN HG2 1 1
30 60666 1 1 99 GLN HG3 H 0.043 1.709 14.754 1.00 . A A . 99 GLN HG3 1 1
30 60667 1 1 99 GLN N N -1.771 1.702 11.269 1.00 . A A . 99 GLN N 1 1
30 60668 1 1 99 GLN NE2 N -1.595 4.363 15.908 1.00 . A A . 99 GLN NE2 1 1
30 60669 1 1 99 GLN O O -3.576 0.588 13.998 1.00 . A A . 99 GLN O 1 1
30 60670 1 1 99 GLN OE1 O 0.598 3.963 15.738 1.00 . A A . 99 GLN OE1 1 1
30 60671 1 1 100 CYS C C -4.253 -2.602 11.201 1.00 . A A . 100 CYS C 1 1
30 60672 1 1 100 CYS CA C -4.429 -1.434 12.175 1.00 . A A . 100 CYS CA 1 1
30 60673 1 1 100 CYS CB C -5.673 -0.621 11.803 1.00 . A A . 100 CYS CB 1 1
30 60674 1 1 100 CYS H H -2.627 -0.747 11.313 1.00 . A A . 100 CYS H 1 1
30 60675 1 1 100 CYS HA H -4.542 -1.819 13.190 1.00 . A A . 100 CYS HA 1 1
30 60676 1 1 100 CYS HB2 H -5.842 0.179 12.525 1.00 . A A . 100 CYS HB2 1 1
30 60677 1 1 100 CYS HB3 H -5.556 -0.192 10.808 1.00 . A A . 100 CYS HB3 1 1
30 60678 1 1 100 CYS HG H -7.991 -0.796 11.372 1.00 . A A . 100 CYS HG 1 1
30 60679 1 1 100 CYS N N -3.240 -0.591 12.110 1.00 . A A . 100 CYS N 1 1
30 60680 1 1 100 CYS O O -3.659 -2.430 10.135 1.00 . A A . 100 CYS O 1 1
30 60681 1 1 100 CYS SG S -7.113 -1.715 11.788 1.00 . A A . 100 CYS SG 1 1
30 60682 1 1 101 PHE C C -5.589 -4.940 9.565 1.00 . A A . 101 PHE C 1 1
30 60683 1 1 101 PHE CA C -4.593 -4.989 10.731 1.00 . A A . 101 PHE CA 1 1
30 60684 1 1 101 PHE CB C -4.743 -6.256 11.590 1.00 . A A . 101 PHE CB 1 1
30 60685 1 1 101 PHE CD1 C -2.796 -7.811 11.140 1.00 . A A . 101 PHE CD1 1 1
30 60686 1 1 101 PHE CD2 C -4.947 -8.317 10.117 1.00 . A A . 101 PHE CD2 1 1
30 60687 1 1 101 PHE CE1 C -2.232 -8.933 10.508 1.00 . A A . 101 PHE CE1 1 1
30 60688 1 1 101 PHE CE2 C -4.377 -9.428 9.471 1.00 . A A . 101 PHE CE2 1 1
30 60689 1 1 101 PHE CG C -4.157 -7.500 10.949 1.00 . A A . 101 PHE CG 1 1
30 60690 1 1 101 PHE CZ C -3.021 -9.738 9.668 1.00 . A A . 101 PHE CZ 1 1
30 60691 1 1 101 PHE H H -5.247 -3.873 12.424 1.00 . A A . 101 PHE H 1 1
30 60692 1 1 101 PHE HA H -3.583 -5.003 10.317 1.00 . A A . 101 PHE HA 1 1
30 60693 1 1 101 PHE HB2 H -4.224 -6.101 12.536 1.00 . A A . 101 PHE HB2 1 1
30 60694 1 1 101 PHE HB3 H -5.797 -6.423 11.821 1.00 . A A . 101 PHE HB3 1 1
30 60695 1 1 101 PHE HD1 H -2.176 -7.185 11.765 1.00 . A A . 101 PHE HD1 1 1
30 60696 1 1 101 PHE HD2 H -5.990 -8.086 9.951 1.00 . A A . 101 PHE HD2 1 1
30 60697 1 1 101 PHE HE1 H -1.189 -9.169 10.657 1.00 . A A . 101 PHE HE1 1 1
30 60698 1 1 101 PHE HE2 H -4.979 -10.035 8.809 1.00 . A A . 101 PHE HE2 1 1
30 60699 1 1 101 PHE HZ H -2.583 -10.587 9.163 1.00 . A A . 101 PHE HZ 1 1
30 60700 1 1 101 PHE N N -4.729 -3.799 11.562 1.00 . A A . 101 PHE N 1 1
30 60701 1 1 101 PHE O O -6.582 -5.664 9.552 1.00 . A A . 101 PHE O 1 1
30 60702 1 1 102 CYS C C -5.206 -3.808 6.164 1.00 . A A . 102 CYS C 1 1
30 60703 1 1 102 CYS CA C -6.128 -3.891 7.382 1.00 . A A . 102 CYS CA 1 1
30 60704 1 1 102 CYS CB C -7.044 -2.665 7.525 1.00 . A A . 102 CYS CB 1 1
30 60705 1 1 102 CYS H H -4.539 -3.439 8.741 1.00 . A A . 102 CYS H 1 1
30 60706 1 1 102 CYS HA H -6.770 -4.759 7.232 1.00 . A A . 102 CYS HA 1 1
30 60707 1 1 102 CYS HB2 H -7.633 -2.545 6.615 1.00 . A A . 102 CYS HB2 1 1
30 60708 1 1 102 CYS HB3 H -7.722 -2.810 8.365 1.00 . A A . 102 CYS HB3 1 1
30 60709 1 1 102 CYS HG H -7.142 -0.311 7.739 1.00 . A A . 102 CYS HG 1 1
30 60710 1 1 102 CYS N N -5.321 -4.070 8.590 1.00 . A A . 102 CYS N 1 1
30 60711 1 1 102 CYS O O -5.256 -2.869 5.374 1.00 . A A . 102 CYS O 1 1
30 60712 1 1 102 CYS SG S -6.098 -1.143 7.800 1.00 . A A . 102 CYS SG 1 1
30 60713 1 1 103 PHE C C -2.872 -6.240 4.716 1.00 . A A . 103 PHE C 1 1
30 60714 1 1 103 PHE CA C -3.255 -4.794 5.037 1.00 . A A . 103 PHE CA 1 1
30 60715 1 1 103 PHE CB C -2.085 -4.010 5.643 1.00 . A A . 103 PHE CB 1 1
30 60716 1 1 103 PHE CD1 C -0.948 -2.752 3.768 1.00 . A A . 103 PHE CD1 1 1
30 60717 1 1 103 PHE CD2 C 0.284 -4.512 4.915 1.00 . A A . 103 PHE CD2 1 1
30 60718 1 1 103 PHE CE1 C 0.201 -2.433 3.022 1.00 . A A . 103 PHE CE1 1 1
30 60719 1 1 103 PHE CE2 C 1.433 -4.189 4.174 1.00 . A A . 103 PHE CE2 1 1
30 60720 1 1 103 PHE CG C -0.904 -3.784 4.725 1.00 . A A . 103 PHE CG 1 1
30 60721 1 1 103 PHE CZ C 1.394 -3.146 3.234 1.00 . A A . 103 PHE CZ 1 1
30 60722 1 1 103 PHE H H -4.355 -5.596 6.648 1.00 . A A . 103 PHE H 1 1
30 60723 1 1 103 PHE HA H -3.591 -4.302 4.123 1.00 . A A . 103 PHE HA 1 1
30 60724 1 1 103 PHE HB2 H -2.448 -3.029 5.955 1.00 . A A . 103 PHE HB2 1 1
30 60725 1 1 103 PHE HB3 H -1.749 -4.532 6.542 1.00 . A A . 103 PHE HB3 1 1
30 60726 1 1 103 PHE HD1 H -1.859 -2.189 3.618 1.00 . A A . 103 PHE HD1 1 1
30 60727 1 1 103 PHE HD2 H 0.328 -5.307 5.644 1.00 . A A . 103 PHE HD2 1 1
30 60728 1 1 103 PHE HE1 H 0.167 -1.636 2.295 1.00 . A A . 103 PHE HE1 1 1
30 60729 1 1 103 PHE HE2 H 2.348 -4.730 4.355 1.00 . A A . 103 PHE HE2 1 1
30 60730 1 1 103 PHE HZ H 2.286 -2.879 2.690 1.00 . A A . 103 PHE HZ 1 1
30 60731 1 1 103 PHE N N -4.330 -4.805 6.017 1.00 . A A . 103 PHE N 1 1
30 60732 1 1 103 PHE O O -2.938 -7.087 5.602 1.00 . A A . 103 PHE O 1 1
30 60733 1 1 104 THR C C -3.197 -8.866 3.111 1.00 . A A . 104 THR C 1 1
30 60734 1 1 104 THR CA C -2.088 -7.817 2.953 1.00 . A A . 104 THR CA 1 1
30 60735 1 1 104 THR CB C -0.730 -8.229 3.539 1.00 . A A . 104 THR CB 1 1
30 60736 1 1 104 THR CG2 C -0.195 -9.515 2.899 1.00 . A A . 104 THR CG2 1 1
30 60737 1 1 104 THR H H -2.360 -5.728 2.830 1.00 . A A . 104 THR H 1 1
30 60738 1 1 104 THR HA H -1.925 -7.694 1.881 1.00 . A A . 104 THR HA 1 1
30 60739 1 1 104 THR HB H -0.820 -8.373 4.618 1.00 . A A . 104 THR HB 1 1
30 60740 1 1 104 THR HG1 H 1.021 -7.381 3.720 1.00 . A A . 104 THR HG1 1 1
30 60741 1 1 104 THR HG21 H -0.108 -9.388 1.818 1.00 . A A . 104 THR HG21 1 1
30 60742 1 1 104 THR HG22 H 0.790 -9.747 3.305 1.00 . A A . 104 THR HG22 1 1
30 60743 1 1 104 THR HG23 H -0.862 -10.351 3.109 1.00 . A A . 104 THR HG23 1 1
30 60744 1 1 104 THR N N -2.490 -6.509 3.463 1.00 . A A . 104 THR N 1 1
30 60745 1 1 104 THR O O -3.251 -9.598 4.097 1.00 . A A . 104 THR O 1 1
30 60746 1 1 104 THR OG1 O 0.198 -7.192 3.259 1.00 . A A . 104 THR OG1 1 1
30 60747 1 1 105 GLU C C -4.635 -11.349 2.154 1.00 . A A . 105 GLU C 1 1
30 60748 1 1 105 GLU CA C -5.149 -9.910 2.003 1.00 . A A . 105 GLU CA 1 1
30 60749 1 1 105 GLU CB C -5.896 -9.685 0.680 1.00 . A A . 105 GLU CB 1 1
30 60750 1 1 105 GLU CD C -8.063 -10.710 1.565 1.00 . A A . 105 GLU CD 1 1
30 60751 1 1 105 GLU CG C -7.064 -10.647 0.425 1.00 . A A . 105 GLU CG 1 1
30 60752 1 1 105 GLU H H -3.954 -8.299 1.328 1.00 . A A . 105 GLU H 1 1
30 60753 1 1 105 GLU HA H -5.832 -9.703 2.829 1.00 . A A . 105 GLU HA 1 1
30 60754 1 1 105 GLU HB2 H -6.304 -8.676 0.687 1.00 . A A . 105 GLU HB2 1 1
30 60755 1 1 105 GLU HB3 H -5.195 -9.774 -0.150 1.00 . A A . 105 GLU HB3 1 1
30 60756 1 1 105 GLU HG2 H -7.586 -10.336 -0.476 1.00 . A A . 105 GLU HG2 1 1
30 60757 1 1 105 GLU HG3 H -6.686 -11.657 0.275 1.00 . A A . 105 GLU HG3 1 1
30 60758 1 1 105 GLU N N -4.067 -8.939 2.096 1.00 . A A . 105 GLU N 1 1
30 60759 1 1 105 GLU O O -3.473 -11.644 1.869 1.00 . A A . 105 GLU O 1 1
30 60760 1 1 105 GLU OE1 O -8.645 -9.656 1.889 1.00 . A A . 105 GLU OE1 1 1
30 60761 1 1 105 GLU OE2 O -8.130 -11.818 2.145 1.00 . A A . 105 GLU OE2 1 1
30 60762 1 1 106 THR C C -5.924 -14.597 2.139 1.00 . A A . 106 THR C 1 1
30 60763 1 1 106 THR CA C -5.323 -13.567 3.090 1.00 . A A . 106 THR CA 1 1
30 60764 1 1 106 THR CB C -5.883 -13.659 4.525 1.00 . A A . 106 THR CB 1 1
30 60765 1 1 106 THR CG2 C -7.289 -13.055 4.706 1.00 . A A . 106 THR CG2 1 1
30 60766 1 1 106 THR H H -6.501 -11.907 2.648 1.00 . A A . 106 THR H 1 1
30 60767 1 1 106 THR HA H -4.270 -13.793 3.131 1.00 . A A . 106 THR HA 1 1
30 60768 1 1 106 THR HB H -5.212 -13.090 5.172 1.00 . A A . 106 THR HB 1 1
30 60769 1 1 106 THR HG1 H -4.989 -15.345 4.924 1.00 . A A . 106 THR HG1 1 1
30 60770 1 1 106 THR HG21 H -7.282 -11.982 4.507 1.00 . A A . 106 THR HG21 1 1
30 60771 1 1 106 THR HG22 H -8.031 -13.505 4.046 1.00 . A A . 106 THR HG22 1 1
30 60772 1 1 106 THR HG23 H -7.615 -13.203 5.733 1.00 . A A . 106 THR HG23 1 1
30 60773 1 1 106 THR N N -5.533 -12.220 2.609 1.00 . A A . 106 THR N 1 1
30 60774 1 1 106 THR O O -5.237 -15.527 1.712 1.00 . A A . 106 THR O 1 1
30 60775 1 1 106 THR OG1 O -5.883 -14.996 4.984 1.00 . A A . 106 THR OG1 1 1
30 60776 1 1 107 THR C C -9.301 -14.955 0.666 1.00 . A A . 107 THR C 1 1
30 60777 1 1 107 THR CA C -7.966 -15.515 1.153 1.00 . A A . 107 THR CA 1 1
30 60778 1 1 107 THR CB C -8.068 -16.811 1.968 1.00 . A A . 107 THR CB 1 1
30 60779 1 1 107 THR CG2 C -8.892 -16.598 3.225 1.00 . A A . 107 THR CG2 1 1
30 60780 1 1 107 THR H H -7.689 -13.619 2.128 1.00 . A A . 107 THR H 1 1
30 60781 1 1 107 THR HA H -7.385 -15.785 0.288 1.00 . A A . 107 THR HA 1 1
30 60782 1 1 107 THR HB H -7.065 -17.122 2.269 1.00 . A A . 107 THR HB 1 1
30 60783 1 1 107 THR HG1 H -8.105 -18.018 0.431 1.00 . A A . 107 THR HG1 1 1
30 60784 1 1 107 THR HG21 H -9.901 -16.312 2.940 1.00 . A A . 107 THR HG21 1 1
30 60785 1 1 107 THR HG22 H -8.916 -17.517 3.806 1.00 . A A . 107 THR HG22 1 1
30 60786 1 1 107 THR HG23 H -8.432 -15.803 3.806 1.00 . A A . 107 THR HG23 1 1
30 60787 1 1 107 THR N N -7.224 -14.496 1.881 1.00 . A A . 107 THR N 1 1
30 60788 1 1 107 THR O O -9.958 -14.222 1.400 1.00 . A A . 107 THR O 1 1
30 60789 1 1 107 THR OG1 O -8.654 -17.850 1.208 1.00 . A A . 107 THR OG1 1 1
30 60790 1 1 108 LEU C C -11.565 -16.152 -1.838 1.00 . A A . 108 LEU C 1 1
30 60791 1 1 108 LEU CA C -11.021 -14.949 -1.091 1.00 . A A . 108 LEU CA 1 1
30 60792 1 1 108 LEU CB C -10.919 -13.759 -2.050 1.00 . A A . 108 LEU CB 1 1
30 60793 1 1 108 LEU CD1 C -9.979 -11.448 -2.347 1.00 . A A . 108 LEU CD1 1 1
30 60794 1 1 108 LEU CD2 C -11.674 -11.840 -0.547 1.00 . A A . 108 LEU CD2 1 1
30 60795 1 1 108 LEU CG C -10.517 -12.461 -1.341 1.00 . A A . 108 LEU CG 1 1
30 60796 1 1 108 LEU H H -9.181 -15.986 -1.079 1.00 . A A . 108 LEU H 1 1
30 60797 1 1 108 LEU HA H -11.710 -14.715 -0.279 1.00 . A A . 108 LEU HA 1 1
30 60798 1 1 108 LEU HB2 H -10.167 -14.017 -2.793 1.00 . A A . 108 LEU HB2 1 1
30 60799 1 1 108 LEU HB3 H -11.872 -13.605 -2.561 1.00 . A A . 108 LEU HB3 1 1
30 60800 1 1 108 LEU HD11 H -9.321 -10.777 -1.797 1.00 . A A . 108 LEU HD11 1 1
30 60801 1 1 108 LEU HD12 H -9.388 -11.948 -3.106 1.00 . A A . 108 LEU HD12 1 1
30 60802 1 1 108 LEU HD13 H -10.792 -10.897 -2.826 1.00 . A A . 108 LEU HD13 1 1
30 60803 1 1 108 LEU HD21 H -12.062 -12.549 0.184 1.00 . A A . 108 LEU HD21 1 1
30 60804 1 1 108 LEU HD22 H -11.312 -10.969 -0.003 1.00 . A A . 108 LEU HD22 1 1
30 60805 1 1 108 LEU HD23 H -12.477 -11.534 -1.221 1.00 . A A . 108 LEU HD23 1 1
30 60806 1 1 108 LEU HG H -9.698 -12.677 -0.664 1.00 . A A . 108 LEU HG 1 1
30 60807 1 1 108 LEU N N -9.716 -15.310 -0.553 1.00 . A A . 108 LEU N 1 1
30 60808 1 1 108 LEU O O -10.801 -16.881 -2.477 1.00 . A A . 108 LEU O 1 1
30 60809 1 1 109 GLU C C -13.855 -17.090 -3.854 1.00 . A A . 109 GLU C 1 1
30 60810 1 1 109 GLU CA C -13.609 -17.424 -2.367 1.00 . A A . 109 GLU CA 1 1
30 60811 1 1 109 GLU CB C -14.855 -17.746 -1.527 1.00 . A A . 109 GLU CB 1 1
30 60812 1 1 109 GLU CD C -15.746 -18.161 0.796 1.00 . A A . 109 GLU CD 1 1
30 60813 1 1 109 GLU CG C -14.667 -17.469 -0.026 1.00 . A A . 109 GLU CG 1 1
30 60814 1 1 109 GLU H H -13.427 -15.683 -1.204 1.00 . A A . 109 GLU H 1 1
30 60815 1 1 109 GLU HA H -12.978 -18.305 -2.306 1.00 . A A . 109 GLU HA 1 1
30 60816 1 1 109 GLU HB2 H -15.730 -17.209 -1.897 1.00 . A A . 109 GLU HB2 1 1
30 60817 1 1 109 GLU HB3 H -15.027 -18.821 -1.593 1.00 . A A . 109 GLU HB3 1 1
30 60818 1 1 109 GLU HG2 H -13.707 -17.862 0.309 1.00 . A A . 109 GLU HG2 1 1
30 60819 1 1 109 GLU HG3 H -14.716 -16.400 0.181 1.00 . A A . 109 GLU HG3 1 1
30 60820 1 1 109 GLU N N -12.882 -16.337 -1.745 1.00 . A A . 109 GLU N 1 1
30 60821 1 1 109 GLU O O -13.467 -16.003 -4.297 1.00 . A A . 109 GLU O 1 1
30 60822 1 1 109 GLU OE1 O -15.757 -19.410 0.762 1.00 . A A . 109 GLU OE1 1 1
30 60823 1 1 109 GLU OE2 O -16.537 -17.432 1.431 1.00 . A A . 109 GLU OE2 1 1
30 60824 1 1 110 PRO C C -15.126 -16.815 -6.748 1.00 . A A . 110 PRO C 1 1
30 60825 1 1 110 PRO CA C -14.315 -17.953 -6.122 1.00 . A A . 110 PRO CA 1 1
30 60826 1 1 110 PRO CB C -14.756 -19.332 -6.618 1.00 . A A . 110 PRO CB 1 1
30 60827 1 1 110 PRO CD C -14.897 -19.312 -4.253 1.00 . A A . 110 PRO CD 1 1
30 60828 1 1 110 PRO CG C -15.577 -19.907 -5.476 1.00 . A A . 110 PRO CG 1 1
30 60829 1 1 110 PRO HA H -13.275 -17.815 -6.412 1.00 . A A . 110 PRO HA 1 1
30 60830 1 1 110 PRO HB2 H -15.295 -19.322 -7.566 1.00 . A A . 110 PRO HB2 1 1
30 60831 1 1 110 PRO HB3 H -13.881 -19.955 -6.699 1.00 . A A . 110 PRO HB3 1 1
30 60832 1 1 110 PRO HD2 H -15.648 -19.230 -3.484 1.00 . A A . 110 PRO HD2 1 1
30 60833 1 1 110 PRO HD3 H -14.077 -19.949 -3.922 1.00 . A A . 110 PRO HD3 1 1
30 60834 1 1 110 PRO HG2 H -16.600 -19.536 -5.540 1.00 . A A . 110 PRO HG2 1 1
30 60835 1 1 110 PRO HG3 H -15.552 -20.996 -5.456 1.00 . A A . 110 PRO HG3 1 1
30 60836 1 1 110 PRO N N -14.389 -18.018 -4.667 1.00 . A A . 110 PRO N 1 1
30 60837 1 1 110 PRO O O -16.212 -17.032 -7.288 1.00 . A A . 110 PRO O 1 1
30 60838 1 1 111 GLY C C -14.843 -13.143 -6.667 1.00 . A A . 111 GLY C 1 1
30 60839 1 1 111 GLY CA C -15.125 -14.442 -7.414 1.00 . A A . 111 GLY CA 1 1
30 60840 1 1 111 GLY H H -13.728 -15.483 -6.187 1.00 . A A . 111 GLY H 1 1
30 60841 1 1 111 GLY HA2 H -14.731 -14.385 -8.427 1.00 . A A . 111 GLY HA2 1 1
30 60842 1 1 111 GLY HA3 H -16.207 -14.524 -7.490 1.00 . A A . 111 GLY HA3 1 1
30 60843 1 1 111 GLY N N -14.578 -15.601 -6.726 1.00 . A A . 111 GLY N 1 1
30 60844 1 1 111 GLY O O -14.807 -12.077 -7.280 1.00 . A A . 111 GLY O 1 1
30 60845 1 1 112 GLU C C -14.432 -10.916 -4.447 1.00 . A A . 112 GLU C 1 1
30 60846 1 1 112 GLU CA C -15.339 -12.149 -4.547 1.00 . A A . 112 GLU CA 1 1
30 60847 1 1 112 GLU CB C -15.827 -12.668 -3.201 1.00 . A A . 112 GLU CB 1 1
30 60848 1 1 112 GLU CD C -17.312 -14.583 -4.328 1.00 . A A . 112 GLU CD 1 1
30 60849 1 1 112 GLU CG C -16.377 -14.098 -3.216 1.00 . A A . 112 GLU CG 1 1
30 60850 1 1 112 GLU H H -14.617 -14.105 -4.881 1.00 . A A . 112 GLU H 1 1
30 60851 1 1 112 GLU HA H -16.272 -11.886 -5.028 1.00 . A A . 112 GLU HA 1 1
30 60852 1 1 112 GLU HB2 H -15.010 -12.620 -2.480 1.00 . A A . 112 GLU HB2 1 1
30 60853 1 1 112 GLU HB3 H -16.627 -12.027 -2.849 1.00 . A A . 112 GLU HB3 1 1
30 60854 1 1 112 GLU HG2 H -15.510 -14.735 -3.213 1.00 . A A . 112 GLU HG2 1 1
30 60855 1 1 112 GLU HG3 H -16.908 -14.226 -2.281 1.00 . A A . 112 GLU HG3 1 1
30 60856 1 1 112 GLU N N -14.741 -13.211 -5.337 1.00 . A A . 112 GLU N 1 1
30 60857 1 1 112 GLU O O -13.222 -11.027 -4.650 1.00 . A A . 112 GLU O 1 1
30 60858 1 1 112 GLU OE1 O -17.707 -13.828 -5.246 1.00 . A A . 112 GLU OE1 1 1
30 60859 1 1 112 GLU OE2 O -17.624 -15.794 -4.303 1.00 . A A . 112 GLU OE2 1 1
30 60860 1 1 113 GLU C C -13.763 -8.348 -2.589 1.00 . A A . 113 GLU C 1 1
30 60861 1 1 113 GLU CA C -14.323 -8.483 -3.998 1.00 . A A . 113 GLU CA 1 1
30 60862 1 1 113 GLU CB C -15.258 -7.295 -4.269 1.00 . A A . 113 GLU CB 1 1
30 60863 1 1 113 GLU CD C -14.325 -6.154 -6.352 1.00 . A A . 113 GLU CD 1 1
30 60864 1 1 113 GLU CG C -15.450 -6.998 -5.747 1.00 . A A . 113 GLU CG 1 1
30 60865 1 1 113 GLU H H -16.001 -9.760 -3.918 1.00 . A A . 113 GLU H 1 1
30 60866 1 1 113 GLU HA H -13.499 -8.441 -4.707 1.00 . A A . 113 GLU HA 1 1
30 60867 1 1 113 GLU HB2 H -16.232 -7.487 -3.828 1.00 . A A . 113 GLU HB2 1 1
30 60868 1 1 113 GLU HB3 H -14.842 -6.394 -3.832 1.00 . A A . 113 GLU HB3 1 1
30 60869 1 1 113 GLU HG2 H -15.533 -7.970 -6.216 1.00 . A A . 113 GLU HG2 1 1
30 60870 1 1 113 GLU HG3 H -16.386 -6.454 -5.844 1.00 . A A . 113 GLU HG3 1 1
30 60871 1 1 113 GLU N N -15.022 -9.754 -4.144 1.00 . A A . 113 GLU N 1 1
30 60872 1 1 113 GLU O O -14.511 -8.353 -1.613 1.00 . A A . 113 GLU O 1 1
30 60873 1 1 113 GLU OE1 O -13.181 -6.218 -5.867 1.00 . A A . 113 GLU OE1 1 1
30 60874 1 1 113 GLU OE2 O -14.576 -5.475 -7.376 1.00 . A A . 113 GLU OE2 1 1
30 60875 1 1 114 MET C C -11.753 -6.017 -1.782 1.00 . A A . 114 MET C 1 1
30 60876 1 1 114 MET CA C -11.783 -7.497 -1.420 1.00 . A A . 114 MET CA 1 1
30 60877 1 1 114 MET CB C -10.386 -8.109 -1.378 1.00 . A A . 114 MET CB 1 1
30 60878 1 1 114 MET CE C -7.753 -5.828 1.007 1.00 . A A . 114 MET CE 1 1
30 60879 1 1 114 MET CG C -9.480 -7.573 -0.270 1.00 . A A . 114 MET CG 1 1
30 60880 1 1 114 MET H H -11.909 -8.155 -3.364 1.00 . A A . 114 MET H 1 1
30 60881 1 1 114 MET HA H -12.285 -7.671 -0.468 1.00 . A A . 114 MET HA 1 1
30 60882 1 1 114 MET HB2 H -10.550 -9.163 -1.186 1.00 . A A . 114 MET HB2 1 1
30 60883 1 1 114 MET HB3 H -9.897 -8.033 -2.352 1.00 . A A . 114 MET HB3 1 1
30 60884 1 1 114 MET HE1 H -7.399 -4.810 1.154 1.00 . A A . 114 MET HE1 1 1
30 60885 1 1 114 MET HE2 H -8.283 -6.169 1.894 1.00 . A A . 114 MET HE2 1 1
30 60886 1 1 114 MET HE3 H -6.904 -6.482 0.824 1.00 . A A . 114 MET HE3 1 1
30 60887 1 1 114 MET HG2 H -9.993 -7.676 0.686 1.00 . A A . 114 MET HG2 1 1
30 60888 1 1 114 MET HG3 H -8.615 -8.223 -0.265 1.00 . A A . 114 MET HG3 1 1
30 60889 1 1 114 MET N N -12.455 -8.143 -2.512 1.00 . A A . 114 MET N 1 1
30 60890 1 1 114 MET O O -11.313 -5.671 -2.875 1.00 . A A . 114 MET O 1 1
30 60891 1 1 114 MET SD S -8.862 -5.875 -0.417 1.00 . A A . 114 MET SD 1 1
30 60892 1 1 115 GLU C C -11.436 -3.328 0.489 1.00 . A A . 115 GLU C 1 1
30 60893 1 1 115 GLU CA C -11.827 -3.738 -0.922 1.00 . A A . 115 GLU CA 1 1
30 60894 1 1 115 GLU CB C -12.939 -2.875 -1.542 1.00 . A A . 115 GLU CB 1 1
30 60895 1 1 115 GLU CD C -13.948 -1.451 0.366 1.00 . A A . 115 GLU CD 1 1
30 60896 1 1 115 GLU CG C -14.149 -2.598 -0.630 1.00 . A A . 115 GLU CG 1 1
30 60897 1 1 115 GLU H H -12.551 -5.486 -0.003 1.00 . A A . 115 GLU H 1 1
30 60898 1 1 115 GLU HA H -10.937 -3.637 -1.536 1.00 . A A . 115 GLU HA 1 1
30 60899 1 1 115 GLU HB2 H -12.510 -1.922 -1.853 1.00 . A A . 115 GLU HB2 1 1
30 60900 1 1 115 GLU HB3 H -13.298 -3.385 -2.434 1.00 . A A . 115 GLU HB3 1 1
30 60901 1 1 115 GLU HG2 H -14.993 -2.317 -1.258 1.00 . A A . 115 GLU HG2 1 1
30 60902 1 1 115 GLU HG3 H -14.417 -3.503 -0.083 1.00 . A A . 115 GLU HG3 1 1
30 60903 1 1 115 GLU N N -12.193 -5.144 -0.882 1.00 . A A . 115 GLU N 1 1
30 60904 1 1 115 GLU O O -11.988 -3.874 1.447 1.00 . A A . 115 GLU O 1 1
30 60905 1 1 115 GLU OE1 O -12.894 -0.780 0.292 1.00 . A A . 115 GLU OE1 1 1
30 60906 1 1 115 GLU OE2 O -14.873 -1.253 1.183 1.00 . A A . 115 GLU OE2 1 1
30 60907 1 1 116 MET C C -9.761 -0.288 1.549 1.00 . A A . 116 MET C 1 1
30 60908 1 1 116 MET CA C -10.231 -1.708 1.863 1.00 . A A . 116 MET CA 1 1
30 60909 1 1 116 MET CB C -9.167 -2.426 2.709 1.00 . A A . 116 MET CB 1 1
30 60910 1 1 116 MET CE C -9.560 -5.988 4.900 1.00 . A A . 116 MET CE 1 1
30 60911 1 1 116 MET CG C -9.665 -3.760 3.269 1.00 . A A . 116 MET CG 1 1
30 60912 1 1 116 MET H H -10.092 -1.994 -0.229 1.00 . A A . 116 MET H 1 1
30 60913 1 1 116 MET HA H -11.170 -1.665 2.414 1.00 . A A . 116 MET HA 1 1
30 60914 1 1 116 MET HB2 H -8.266 -2.589 2.116 1.00 . A A . 116 MET HB2 1 1
30 60915 1 1 116 MET HB3 H -8.910 -1.788 3.556 1.00 . A A . 116 MET HB3 1 1
30 60916 1 1 116 MET HE1 H -10.522 -5.670 5.301 1.00 . A A . 116 MET HE1 1 1
30 60917 1 1 116 MET HE2 H -9.718 -6.590 4.006 1.00 . A A . 116 MET HE2 1 1
30 60918 1 1 116 MET HE3 H -9.030 -6.578 5.646 1.00 . A A . 116 MET HE3 1 1
30 60919 1 1 116 MET HG2 H -10.632 -3.594 3.741 1.00 . A A . 116 MET HG2 1 1
30 60920 1 1 116 MET HG3 H -9.794 -4.466 2.453 1.00 . A A . 116 MET HG3 1 1
30 60921 1 1 116 MET N N -10.475 -2.410 0.615 1.00 . A A . 116 MET N 1 1
30 60922 1 1 116 MET O O -9.030 -0.088 0.575 1.00 . A A . 116 MET O 1 1
30 60923 1 1 116 MET SD S -8.572 -4.535 4.486 1.00 . A A . 116 MET SD 1 1
30 60924 1 1 117 PRO C C -8.029 1.746 3.061 1.00 . A A . 117 PRO C 1 1
30 60925 1 1 117 PRO CA C -9.399 1.958 2.428 1.00 . A A . 117 PRO CA 1 1
30 60926 1 1 117 PRO CB C -10.248 2.902 3.263 1.00 . A A . 117 PRO CB 1 1
30 60927 1 1 117 PRO CD C -11.097 0.642 3.450 1.00 . A A . 117 PRO CD 1 1
30 60928 1 1 117 PRO CG C -10.950 1.954 4.223 1.00 . A A . 117 PRO CG 1 1
30 60929 1 1 117 PRO HA H -9.306 2.391 1.445 1.00 . A A . 117 PRO HA 1 1
30 60930 1 1 117 PRO HB2 H -9.653 3.649 3.790 1.00 . A A . 117 PRO HB2 1 1
30 60931 1 1 117 PRO HB3 H -10.990 3.387 2.626 1.00 . A A . 117 PRO HB3 1 1
30 60932 1 1 117 PRO HD2 H -10.928 -0.199 4.125 1.00 . A A . 117 PRO HD2 1 1
30 60933 1 1 117 PRO HD3 H -12.094 0.576 3.008 1.00 . A A . 117 PRO HD3 1 1
30 60934 1 1 117 PRO HG2 H -10.336 1.800 5.113 1.00 . A A . 117 PRO HG2 1 1
30 60935 1 1 117 PRO HG3 H -11.905 2.388 4.479 1.00 . A A . 117 PRO HG3 1 1
30 60936 1 1 117 PRO N N -10.109 0.700 2.387 1.00 . A A . 117 PRO N 1 1
30 60937 1 1 117 PRO O O -7.891 0.996 4.027 1.00 . A A . 117 PRO O 1 1
30 60938 1 1 118 VAL C C -5.641 4.144 3.467 1.00 . A A . 118 VAL C 1 1
30 60939 1 1 118 VAL CA C -5.748 2.645 3.191 1.00 . A A . 118 VAL CA 1 1
30 60940 1 1 118 VAL CB C -4.608 2.069 2.324 1.00 . A A . 118 VAL CB 1 1
30 60941 1 1 118 VAL CG1 C -3.214 2.517 2.787 1.00 . A A . 118 VAL CG1 1 1
30 60942 1 1 118 VAL CG2 C -4.673 0.536 2.338 1.00 . A A . 118 VAL CG2 1 1
30 60943 1 1 118 VAL H H -7.224 3.056 1.751 1.00 . A A . 118 VAL H 1 1
30 60944 1 1 118 VAL HA H -5.729 2.131 4.153 1.00 . A A . 118 VAL HA 1 1
30 60945 1 1 118 VAL HB H -4.728 2.387 1.293 1.00 . A A . 118 VAL HB 1 1
30 60946 1 1 118 VAL HG11 H -2.458 2.094 2.125 1.00 . A A . 118 VAL HG11 1 1
30 60947 1 1 118 VAL HG12 H -3.120 3.602 2.760 1.00 . A A . 118 VAL HG12 1 1
30 60948 1 1 118 VAL HG13 H -3.026 2.172 3.800 1.00 . A A . 118 VAL HG13 1 1
30 60949 1 1 118 VAL HG21 H -3.864 0.127 1.733 1.00 . A A . 118 VAL HG21 1 1
30 60950 1 1 118 VAL HG22 H -4.574 0.165 3.360 1.00 . A A . 118 VAL HG22 1 1
30 60951 1 1 118 VAL HG23 H -5.624 0.198 1.927 1.00 . A A . 118 VAL HG23 1 1
30 60952 1 1 118 VAL N N -7.029 2.449 2.539 1.00 . A A . 118 VAL N 1 1
30 60953 1 1 118 VAL O O -6.138 4.974 2.697 1.00 . A A . 118 VAL O 1 1
30 60954 1 1 119 VAL C C -3.256 6.090 4.729 1.00 . A A . 119 VAL C 1 1
30 60955 1 1 119 VAL CA C -4.741 5.859 4.988 1.00 . A A . 119 VAL CA 1 1
30 60956 1 1 119 VAL CB C -5.146 6.089 6.455 1.00 . A A . 119 VAL CB 1 1
30 60957 1 1 119 VAL CG1 C -4.391 5.178 7.431 1.00 . A A . 119 VAL CG1 1 1
30 60958 1 1 119 VAL CG2 C -4.951 7.555 6.858 1.00 . A A . 119 VAL CG2 1 1
30 60959 1 1 119 VAL H H -4.608 3.766 5.159 1.00 . A A . 119 VAL H 1 1
30 60960 1 1 119 VAL HA H -5.318 6.532 4.364 1.00 . A A . 119 VAL HA 1 1
30 60961 1 1 119 VAL HB H -6.210 5.865 6.544 1.00 . A A . 119 VAL HB 1 1
30 60962 1 1 119 VAL HG11 H -4.576 4.132 7.190 1.00 . A A . 119 VAL HG11 1 1
30 60963 1 1 119 VAL HG12 H -3.320 5.376 7.400 1.00 . A A . 119 VAL HG12 1 1
30 60964 1 1 119 VAL HG13 H -4.746 5.355 8.444 1.00 . A A . 119 VAL HG13 1 1
30 60965 1 1 119 VAL HG21 H -5.346 7.710 7.861 1.00 . A A . 119 VAL HG21 1 1
30 60966 1 1 119 VAL HG22 H -3.893 7.815 6.851 1.00 . A A . 119 VAL HG22 1 1
30 60967 1 1 119 VAL HG23 H -5.491 8.205 6.170 1.00 . A A . 119 VAL HG23 1 1
30 60968 1 1 119 VAL N N -5.038 4.490 4.604 1.00 . A A . 119 VAL N 1 1
30 60969 1 1 119 VAL O O -2.470 5.152 4.862 1.00 . A A . 119 VAL O 1 1
30 60970 1 1 120 PHE C C -1.085 9.003 4.364 1.00 . A A . 120 PHE C 1 1
30 60971 1 1 120 PHE CA C -1.473 7.577 3.992 1.00 . A A . 120 PHE CA 1 1
30 60972 1 1 120 PHE CB C -1.239 7.321 2.497 1.00 . A A . 120 PHE CB 1 1
30 60973 1 1 120 PHE CD1 C 1.196 8.019 2.287 1.00 . A A . 120 PHE CD1 1 1
30 60974 1 1 120 PHE CD2 C 0.571 5.755 1.684 1.00 . A A . 120 PHE CD2 1 1
30 60975 1 1 120 PHE CE1 C 2.550 7.663 2.197 1.00 . A A . 120 PHE CE1 1 1
30 60976 1 1 120 PHE CE2 C 1.896 5.512 1.291 1.00 . A A . 120 PHE CE2 1 1
30 60977 1 1 120 PHE CG C 0.204 7.033 2.137 1.00 . A A . 120 PHE CG 1 1
30 60978 1 1 120 PHE CZ C 2.904 6.420 1.652 1.00 . A A . 120 PHE CZ 1 1
30 60979 1 1 120 PHE H H -3.559 8.032 4.181 1.00 . A A . 120 PHE H 1 1
30 60980 1 1 120 PHE HA H -0.831 6.898 4.555 1.00 . A A . 120 PHE HA 1 1
30 60981 1 1 120 PHE HB2 H -1.844 6.465 2.203 1.00 . A A . 120 PHE HB2 1 1
30 60982 1 1 120 PHE HB3 H -1.582 8.175 1.916 1.00 . A A . 120 PHE HB3 1 1
30 60983 1 1 120 PHE HD1 H 0.932 9.044 2.488 1.00 . A A . 120 PHE HD1 1 1
30 60984 1 1 120 PHE HD2 H -0.169 4.974 1.594 1.00 . A A . 120 PHE HD2 1 1
30 60985 1 1 120 PHE HE1 H 3.315 8.369 2.475 1.00 . A A . 120 PHE HE1 1 1
30 60986 1 1 120 PHE HE2 H 2.140 4.620 0.739 1.00 . A A . 120 PHE HE2 1 1
30 60987 1 1 120 PHE HZ H 3.940 6.180 1.478 1.00 . A A . 120 PHE HZ 1 1
30 60988 1 1 120 PHE N N -2.864 7.301 4.322 1.00 . A A . 120 PHE N 1 1
30 60989 1 1 120 PHE O O -1.838 9.944 4.113 1.00 . A A . 120 PHE O 1 1
30 60990 1 1 121 PHE C C 2.327 10.034 5.239 1.00 . A A . 121 PHE C 1 1
30 60991 1 1 121 PHE CA C 0.857 10.395 5.007 1.00 . A A . 121 PHE CA 1 1
30 60992 1 1 121 PHE CB C 0.297 11.303 6.104 1.00 . A A . 121 PHE CB 1 1
30 60993 1 1 121 PHE CD1 C -1.107 9.810 7.580 1.00 . A A . 121 PHE CD1 1 1
30 60994 1 1 121 PHE CD2 C 0.940 10.745 8.497 1.00 . A A . 121 PHE CD2 1 1
30 60995 1 1 121 PHE CE1 C -1.268 9.017 8.727 1.00 . A A . 121 PHE CE1 1 1
30 60996 1 1 121 PHE CE2 C 0.725 10.029 9.686 1.00 . A A . 121 PHE CE2 1 1
30 60997 1 1 121 PHE CG C 0.031 10.621 7.432 1.00 . A A . 121 PHE CG 1 1
30 60998 1 1 121 PHE CZ C -0.346 9.123 9.779 1.00 . A A . 121 PHE CZ 1 1
30 60999 1 1 121 PHE H H 0.642 8.354 5.247 1.00 . A A . 121 PHE H 1 1
30 61000 1 1 121 PHE HA H 0.770 10.896 4.044 1.00 . A A . 121 PHE HA 1 1
30 61001 1 1 121 PHE HB2 H 0.997 12.121 6.248 1.00 . A A . 121 PHE HB2 1 1
30 61002 1 1 121 PHE HB3 H -0.639 11.730 5.746 1.00 . A A . 121 PHE HB3 1 1
30 61003 1 1 121 PHE HD1 H -1.839 9.766 6.788 1.00 . A A . 121 PHE HD1 1 1
30 61004 1 1 121 PHE HD2 H 1.848 11.323 8.387 1.00 . A A . 121 PHE HD2 1 1
30 61005 1 1 121 PHE HE1 H -2.103 8.336 8.804 1.00 . A A . 121 PHE HE1 1 1
30 61006 1 1 121 PHE HE2 H 1.473 10.071 10.468 1.00 . A A . 121 PHE HE2 1 1
30 61007 1 1 121 PHE HZ H -0.436 8.465 10.627 1.00 . A A . 121 PHE HZ 1 1
30 61008 1 1 121 PHE N N 0.113 9.156 4.932 1.00 . A A . 121 PHE N 1 1
30 61009 1 1 121 PHE O O 2.630 8.902 5.618 1.00 . A A . 121 PHE O 1 1
30 61010 1 1 122 VAL C C 4.984 11.656 6.497 1.00 . A A . 122 VAL C 1 1
30 61011 1 1 122 VAL CA C 4.667 10.826 5.255 1.00 . A A . 122 VAL CA 1 1
30 61012 1 1 122 VAL CB C 5.470 11.348 4.052 1.00 . A A . 122 VAL CB 1 1
30 61013 1 1 122 VAL CG1 C 6.983 11.250 4.290 1.00 . A A . 122 VAL CG1 1 1
30 61014 1 1 122 VAL CG2 C 5.112 10.596 2.765 1.00 . A A . 122 VAL CG2 1 1
30 61015 1 1 122 VAL H H 2.930 11.879 4.662 1.00 . A A . 122 VAL H 1 1
30 61016 1 1 122 VAL HA H 4.931 9.782 5.431 1.00 . A A . 122 VAL HA 1 1
30 61017 1 1 122 VAL HB H 5.214 12.397 3.909 1.00 . A A . 122 VAL HB 1 1
30 61018 1 1 122 VAL HG11 H 7.282 11.903 5.110 1.00 . A A . 122 VAL HG11 1 1
30 61019 1 1 122 VAL HG12 H 7.263 10.226 4.532 1.00 . A A . 122 VAL HG12 1 1
30 61020 1 1 122 VAL HG13 H 7.520 11.565 3.395 1.00 . A A . 122 VAL HG13 1 1
30 61021 1 1 122 VAL HG21 H 4.067 10.761 2.508 1.00 . A A . 122 VAL HG21 1 1
30 61022 1 1 122 VAL HG22 H 5.727 10.956 1.941 1.00 . A A . 122 VAL HG22 1 1
30 61023 1 1 122 VAL HG23 H 5.286 9.530 2.898 1.00 . A A . 122 VAL HG23 1 1
30 61024 1 1 122 VAL N N 3.240 10.974 4.983 1.00 . A A . 122 VAL N 1 1
30 61025 1 1 122 VAL O O 4.594 12.825 6.537 1.00 . A A . 122 VAL O 1 1
30 61026 1 1 123 ASP C C 7.365 12.669 8.305 1.00 . A A . 123 ASP C 1 1
30 61027 1 1 123 ASP CA C 6.092 11.877 8.650 1.00 . A A . 123 ASP CA 1 1
30 61028 1 1 123 ASP CB C 6.267 10.993 9.897 1.00 . A A . 123 ASP CB 1 1
30 61029 1 1 123 ASP CG C 4.964 10.856 10.679 1.00 . A A . 123 ASP CG 1 1
30 61030 1 1 123 ASP H H 6.029 10.142 7.414 1.00 . A A . 123 ASP H 1 1
30 61031 1 1 123 ASP HA H 5.271 12.552 8.879 1.00 . A A . 123 ASP HA 1 1
30 61032 1 1 123 ASP HB2 H 6.648 10.007 9.627 1.00 . A A . 123 ASP HB2 1 1
30 61033 1 1 123 ASP HB3 H 6.990 11.463 10.563 1.00 . A A . 123 ASP HB3 1 1
30 61034 1 1 123 ASP N N 5.690 11.094 7.485 1.00 . A A . 123 ASP N 1 1
30 61035 1 1 123 ASP O O 8.284 12.117 7.695 1.00 . A A . 123 ASP O 1 1
30 61036 1 1 123 ASP OD1 O 3.938 10.574 10.024 1.00 . A A . 123 ASP OD1 1 1
30 61037 1 1 123 ASP OD2 O 4.994 11.066 11.911 1.00 . A A . 123 ASP OD2 1 1
30 61038 1 1 124 PRO C C 9.801 14.579 9.195 1.00 . A A . 124 PRO C 1 1
30 61039 1 1 124 PRO CA C 8.557 14.848 8.335 1.00 . A A . 124 PRO CA 1 1
30 61040 1 1 124 PRO CB C 8.008 16.270 8.477 1.00 . A A . 124 PRO CB 1 1
30 61041 1 1 124 PRO CD C 6.357 14.704 9.272 1.00 . A A . 124 PRO CD 1 1
30 61042 1 1 124 PRO CG C 6.839 16.140 9.452 1.00 . A A . 124 PRO CG 1 1
30 61043 1 1 124 PRO HA H 8.837 14.718 7.291 1.00 . A A . 124 PRO HA 1 1
30 61044 1 1 124 PRO HB2 H 8.740 17.009 8.803 1.00 . A A . 124 PRO HB2 1 1
30 61045 1 1 124 PRO HB3 H 7.626 16.564 7.505 1.00 . A A . 124 PRO HB3 1 1
30 61046 1 1 124 PRO HD2 H 6.091 14.265 10.231 1.00 . A A . 124 PRO HD2 1 1
30 61047 1 1 124 PRO HD3 H 5.497 14.711 8.602 1.00 . A A . 124 PRO HD3 1 1
30 61048 1 1 124 PRO HG2 H 7.190 16.291 10.474 1.00 . A A . 124 PRO HG2 1 1
30 61049 1 1 124 PRO HG3 H 6.027 16.830 9.212 1.00 . A A . 124 PRO HG3 1 1
30 61050 1 1 124 PRO N N 7.444 13.964 8.664 1.00 . A A . 124 PRO N 1 1
30 61051 1 1 124 PRO O O 10.338 15.475 9.851 1.00 . A A . 124 PRO O 1 1
30 61052 1 1 125 GLU C C 12.589 12.742 8.538 1.00 . A A . 125 GLU C 1 1
30 61053 1 1 125 GLU CA C 11.593 12.932 9.681 1.00 . A A . 125 GLU CA 1 1
30 61054 1 1 125 GLU CB C 11.497 11.683 10.568 1.00 . A A . 125 GLU CB 1 1
30 61055 1 1 125 GLU CD C 10.077 9.697 11.238 1.00 . A A . 125 GLU CD 1 1
30 61056 1 1 125 GLU CG C 10.136 11.006 10.464 1.00 . A A . 125 GLU CG 1 1
30 61057 1 1 125 GLU H H 9.761 12.650 8.648 1.00 . A A . 125 GLU H 1 1
30 61058 1 1 125 GLU HA H 11.954 13.703 10.337 1.00 . A A . 125 GLU HA 1 1
30 61059 1 1 125 GLU HB2 H 12.278 10.966 10.307 1.00 . A A . 125 GLU HB2 1 1
30 61060 1 1 125 GLU HB3 H 11.642 11.964 11.612 1.00 . A A . 125 GLU HB3 1 1
30 61061 1 1 125 GLU HG2 H 9.382 11.683 10.860 1.00 . A A . 125 GLU HG2 1 1
30 61062 1 1 125 GLU HG3 H 9.951 10.803 9.416 1.00 . A A . 125 GLU HG3 1 1
30 61063 1 1 125 GLU N N 10.300 13.345 9.148 1.00 . A A . 125 GLU N 1 1
30 61064 1 1 125 GLU O O 13.767 13.050 8.681 1.00 . A A . 125 GLU O 1 1
30 61065 1 1 125 GLU OE1 O 10.874 9.556 12.190 1.00 . A A . 125 GLU OE1 1 1
30 61066 1 1 125 GLU OE2 O 9.256 8.846 10.839 1.00 . A A . 125 GLU OE2 1 1
30 61067 1 1 126 ILE C C 14.016 12.757 5.847 1.00 . A A . 126 ILE C 1 1
30 61068 1 1 126 ILE CA C 12.914 11.783 6.287 1.00 . A A . 126 ILE CA 1 1
30 61069 1 1 126 ILE CB C 11.976 11.357 5.150 1.00 . A A . 126 ILE CB 1 1
30 61070 1 1 126 ILE CD1 C 11.953 9.887 3.108 1.00 . A A . 126 ILE CD1 1 1
30 61071 1 1 126 ILE CG1 C 12.820 10.699 4.058 1.00 . A A . 126 ILE CG1 1 1
30 61072 1 1 126 ILE CG2 C 11.120 12.501 4.588 1.00 . A A . 126 ILE CG2 1 1
30 61073 1 1 126 ILE H H 11.130 11.984 7.369 1.00 . A A . 126 ILE H 1 1
30 61074 1 1 126 ILE HA H 13.424 10.884 6.633 1.00 . A A . 126 ILE HA 1 1
30 61075 1 1 126 ILE HB H 11.293 10.608 5.557 1.00 . A A . 126 ILE HB 1 1
30 61076 1 1 126 ILE HD11 H 12.622 9.338 2.452 1.00 . A A . 126 ILE HD11 1 1
30 61077 1 1 126 ILE HD12 H 11.344 9.191 3.682 1.00 . A A . 126 ILE HD12 1 1
30 61078 1 1 126 ILE HD13 H 11.313 10.540 2.516 1.00 . A A . 126 ILE HD13 1 1
30 61079 1 1 126 ILE HG12 H 13.383 11.451 3.506 1.00 . A A . 126 ILE HG12 1 1
30 61080 1 1 126 ILE HG13 H 13.524 10.015 4.526 1.00 . A A . 126 ILE HG13 1 1
30 61081 1 1 126 ILE HG21 H 10.362 12.099 3.917 1.00 . A A . 126 ILE HG21 1 1
30 61082 1 1 126 ILE HG22 H 10.613 13.036 5.389 1.00 . A A . 126 ILE HG22 1 1
30 61083 1 1 126 ILE HG23 H 11.741 13.197 4.027 1.00 . A A . 126 ILE HG23 1 1
30 61084 1 1 126 ILE N N 12.107 12.234 7.403 1.00 . A A . 126 ILE N 1 1
30 61085 1 1 126 ILE O O 15.156 12.339 5.645 1.00 . A A . 126 ILE O 1 1
30 61086 1 1 127 VAL C C 15.578 15.493 6.416 1.00 . A A . 127 VAL C 1 1
30 61087 1 1 127 VAL CA C 14.691 15.039 5.250 1.00 . A A . 127 VAL CA 1 1
30 61088 1 1 127 VAL CB C 14.001 16.216 4.529 1.00 . A A . 127 VAL CB 1 1
30 61089 1 1 127 VAL CG1 C 13.548 15.804 3.125 1.00 . A A . 127 VAL CG1 1 1
30 61090 1 1 127 VAL CG2 C 12.810 16.799 5.304 1.00 . A A . 127 VAL CG2 1 1
30 61091 1 1 127 VAL H H 12.781 14.350 5.948 1.00 . A A . 127 VAL H 1 1
30 61092 1 1 127 VAL HA H 15.364 14.578 4.525 1.00 . A A . 127 VAL HA 1 1
30 61093 1 1 127 VAL HB H 14.736 17.011 4.388 1.00 . A A . 127 VAL HB 1 1
30 61094 1 1 127 VAL HG11 H 12.787 15.029 3.180 1.00 . A A . 127 VAL HG11 1 1
30 61095 1 1 127 VAL HG12 H 13.136 16.675 2.617 1.00 . A A . 127 VAL HG12 1 1
30 61096 1 1 127 VAL HG13 H 14.399 15.433 2.554 1.00 . A A . 127 VAL HG13 1 1
30 61097 1 1 127 VAL HG21 H 11.978 16.098 5.328 1.00 . A A . 127 VAL HG21 1 1
30 61098 1 1 127 VAL HG22 H 13.104 17.046 6.325 1.00 . A A . 127 VAL HG22 1 1
30 61099 1 1 127 VAL HG23 H 12.475 17.712 4.810 1.00 . A A . 127 VAL HG23 1 1
30 61100 1 1 127 VAL N N 13.711 14.048 5.698 1.00 . A A . 127 VAL N 1 1
30 61101 1 1 127 VAL O O 15.685 16.687 6.691 1.00 . A A . 127 VAL O 1 1
30 61102 1 1 128 LYS C C 18.324 13.934 8.264 1.00 . A A . 128 LYS C 1 1
30 61103 1 1 128 LYS CA C 17.062 14.814 8.270 1.00 . A A . 128 LYS CA 1 1
30 61104 1 1 128 LYS CB C 16.282 14.811 9.600 1.00 . A A . 128 LYS CB 1 1
30 61105 1 1 128 LYS CD C 14.304 15.801 10.872 1.00 . A A . 128 LYS CD 1 1
30 61106 1 1 128 LYS CE C 13.227 16.900 10.811 1.00 . A A . 128 LYS CE 1 1
30 61107 1 1 128 LYS CG C 15.163 15.864 9.605 1.00 . A A . 128 LYS CG 1 1
30 61108 1 1 128 LYS H H 16.050 13.583 6.830 1.00 . A A . 128 LYS H 1 1
30 61109 1 1 128 LYS HA H 17.443 15.831 8.163 1.00 . A A . 128 LYS HA 1 1
30 61110 1 1 128 LYS HB2 H 15.835 13.840 9.783 1.00 . A A . 128 LYS HB2 1 1
30 61111 1 1 128 LYS HB3 H 16.975 15.029 10.414 1.00 . A A . 128 LYS HB3 1 1
30 61112 1 1 128 LYS HD2 H 13.854 14.809 10.912 1.00 . A A . 128 LYS HD2 1 1
30 61113 1 1 128 LYS HD3 H 14.934 15.936 11.753 1.00 . A A . 128 LYS HD3 1 1
30 61114 1 1 128 LYS HE2 H 13.655 17.832 11.187 1.00 . A A . 128 LYS HE2 1 1
30 61115 1 1 128 LYS HE3 H 12.914 17.063 9.777 1.00 . A A . 128 LYS HE3 1 1
30 61116 1 1 128 LYS HG2 H 15.600 16.857 9.484 1.00 . A A . 128 LYS HG2 1 1
30 61117 1 1 128 LYS HG3 H 14.493 15.670 8.769 1.00 . A A . 128 LYS HG3 1 1
30 61118 1 1 128 LYS HZ1 H 11.464 15.876 11.061 1.00 . A A . 128 LYS HZ1 1 1
30 61119 1 1 128 LYS HZ2 H 12.233 16.202 12.499 1.00 . A A . 128 LYS HZ2 1 1
30 61120 1 1 128 LYS HZ3 H 11.423 17.377 11.670 1.00 . A A . 128 LYS HZ3 1 1
30 61121 1 1 128 LYS N N 16.196 14.541 7.124 1.00 . A A . 128 LYS N 1 1
30 61122 1 1 128 LYS NZ N 12.012 16.561 11.582 1.00 . A A . 128 LYS NZ 1 1
30 61123 1 1 128 LYS O O 19.411 14.495 8.130 1.00 . A A . 128 LYS O 1 1
30 61124 1 1 129 PRO C C 20.147 11.562 7.115 1.00 . A A . 129 PRO C 1 1
30 61125 1 1 129 PRO CA C 19.461 11.771 8.471 1.00 . A A . 129 PRO CA 1 1
30 61126 1 1 129 PRO CB C 19.005 10.430 9.044 1.00 . A A . 129 PRO CB 1 1
30 61127 1 1 129 PRO CD C 17.086 11.772 8.634 1.00 . A A . 129 PRO CD 1 1
30 61128 1 1 129 PRO CG C 17.579 10.336 8.517 1.00 . A A . 129 PRO CG 1 1
30 61129 1 1 129 PRO HA H 20.174 12.222 9.164 1.00 . A A . 129 PRO HA 1 1
30 61130 1 1 129 PRO HB2 H 19.620 9.588 8.720 1.00 . A A . 129 PRO HB2 1 1
30 61131 1 1 129 PRO HB3 H 18.985 10.478 10.134 1.00 . A A . 129 PRO HB3 1 1
30 61132 1 1 129 PRO HD2 H 16.269 11.942 7.938 1.00 . A A . 129 PRO HD2 1 1
30 61133 1 1 129 PRO HD3 H 16.747 11.911 9.660 1.00 . A A . 129 PRO HD3 1 1
30 61134 1 1 129 PRO HG2 H 17.592 10.017 7.475 1.00 . A A . 129 PRO HG2 1 1
30 61135 1 1 129 PRO HG3 H 16.974 9.663 9.110 1.00 . A A . 129 PRO HG3 1 1
30 61136 1 1 129 PRO N N 18.260 12.596 8.392 1.00 . A A . 129 PRO N 1 1
30 61137 1 1 129 PRO O O 19.523 11.633 6.051 1.00 . A A . 129 PRO O 1 1
30 61138 1 1 130 VAL C C 21.744 9.852 5.190 1.00 . A A . 130 VAL C 1 1
30 61139 1 1 130 VAL CA C 22.324 10.978 6.054 1.00 . A A . 130 VAL CA 1 1
30 61140 1 1 130 VAL CB C 23.721 10.621 6.597 1.00 . A A . 130 VAL CB 1 1
30 61141 1 1 130 VAL CG1 C 24.676 10.249 5.459 1.00 . A A . 130 VAL CG1 1 1
30 61142 1 1 130 VAL CG2 C 24.331 11.801 7.369 1.00 . A A . 130 VAL CG2 1 1
30 61143 1 1 130 VAL H H 21.879 11.195 8.090 1.00 . A A . 130 VAL H 1 1
30 61144 1 1 130 VAL HA H 22.426 11.879 5.451 1.00 . A A . 130 VAL HA 1 1
30 61145 1 1 130 VAL HB H 23.642 9.765 7.269 1.00 . A A . 130 VAL HB 1 1
30 61146 1 1 130 VAL HG11 H 24.342 9.335 4.970 1.00 . A A . 130 VAL HG11 1 1
30 61147 1 1 130 VAL HG12 H 24.710 11.059 4.731 1.00 . A A . 130 VAL HG12 1 1
30 61148 1 1 130 VAL HG13 H 25.673 10.079 5.860 1.00 . A A . 130 VAL HG13 1 1
30 61149 1 1 130 VAL HG21 H 23.730 12.053 8.241 1.00 . A A . 130 VAL HG21 1 1
30 61150 1 1 130 VAL HG22 H 25.332 11.536 7.712 1.00 . A A . 130 VAL HG22 1 1
30 61151 1 1 130 VAL HG23 H 24.401 12.674 6.719 1.00 . A A . 130 VAL HG23 1 1
30 61152 1 1 130 VAL N N 21.450 11.265 7.181 1.00 . A A . 130 VAL N 1 1
30 61153 1 1 130 VAL O O 21.831 9.901 3.966 1.00 . A A . 130 VAL O 1 1
30 61154 1 1 131 GLU C C 19.694 8.016 4.046 1.00 . A A . 131 GLU C 1 1
30 61155 1 1 131 GLU CA C 20.580 7.659 5.234 1.00 . A A . 131 GLU CA 1 1
30 61156 1 1 131 GLU CB C 19.800 6.900 6.314 1.00 . A A . 131 GLU CB 1 1
30 61157 1 1 131 GLU CD C 19.943 6.089 8.694 1.00 . A A . 131 GLU CD 1 1
30 61158 1 1 131 GLU CG C 20.728 6.378 7.423 1.00 . A A . 131 GLU CG 1 1
30 61159 1 1 131 GLU H H 21.132 8.890 6.851 1.00 . A A . 131 GLU H 1 1
30 61160 1 1 131 GLU HA H 21.364 7.018 4.837 1.00 . A A . 131 GLU HA 1 1
30 61161 1 1 131 GLU HB2 H 19.055 7.565 6.758 1.00 . A A . 131 GLU HB2 1 1
30 61162 1 1 131 GLU HB3 H 19.274 6.050 5.873 1.00 . A A . 131 GLU HB3 1 1
30 61163 1 1 131 GLU HG2 H 21.217 5.464 7.085 1.00 . A A . 131 GLU HG2 1 1
30 61164 1 1 131 GLU HG3 H 21.500 7.098 7.685 1.00 . A A . 131 GLU HG3 1 1
30 61165 1 1 131 GLU N N 21.166 8.841 5.845 1.00 . A A . 131 GLU N 1 1
30 61166 1 1 131 GLU O O 19.892 7.502 2.946 1.00 . A A . 131 GLU O 1 1
30 61167 1 1 131 GLU OE1 O 19.651 7.079 9.398 1.00 . A A . 131 GLU OE1 1 1
30 61168 1 1 131 GLU OE2 O 19.648 4.899 8.928 1.00 . A A . 131 GLU OE2 1 1
30 61169 1 1 132 THR C C 18.192 10.483 2.479 1.00 . A A . 132 THR C 1 1
30 61170 1 1 132 THR CA C 17.748 9.239 3.246 1.00 . A A . 132 THR CA 1 1
30 61171 1 1 132 THR CB C 16.376 9.420 3.902 1.00 . A A . 132 THR CB 1 1
30 61172 1 1 132 THR CG2 C 15.713 8.048 4.055 1.00 . A A . 132 THR CG2 1 1
30 61173 1 1 132 THR H H 18.542 9.258 5.193 1.00 . A A . 132 THR H 1 1
30 61174 1 1 132 THR HA H 17.695 8.420 2.530 1.00 . A A . 132 THR HA 1 1
30 61175 1 1 132 THR HB H 15.743 10.059 3.283 1.00 . A A . 132 THR HB 1 1
30 61176 1 1 132 THR HG1 H 16.072 10.834 5.236 1.00 . A A . 132 THR HG1 1 1
30 61177 1 1 132 THR HG21 H 16.335 7.395 4.669 1.00 . A A . 132 THR HG21 1 1
30 61178 1 1 132 THR HG22 H 14.738 8.148 4.523 1.00 . A A . 132 THR HG22 1 1
30 61179 1 1 132 THR HG23 H 15.573 7.595 3.075 1.00 . A A . 132 THR HG23 1 1
30 61180 1 1 132 THR N N 18.705 8.879 4.269 1.00 . A A . 132 THR N 1 1
30 61181 1 1 132 THR O O 18.030 10.513 1.261 1.00 . A A . 132 THR O 1 1
30 61182 1 1 132 THR OG1 O 16.543 9.990 5.186 1.00 . A A . 132 THR OG1 1 1
30 61183 1 1 133 GLN C C 18.974 13.090 1.218 1.00 . A A . 133 GLN C 1 1
30 61184 1 1 133 GLN CA C 19.202 12.789 2.709 1.00 . A A . 133 GLN CA 1 1
30 61185 1 1 133 GLN CB C 20.692 12.897 3.080 1.00 . A A . 133 GLN CB 1 1
30 61186 1 1 133 GLN CD C 20.571 15.030 4.538 1.00 . A A . 133 GLN CD 1 1
30 61187 1 1 133 GLN CG C 21.154 14.346 3.297 1.00 . A A . 133 GLN CG 1 1
30 61188 1 1 133 GLN H H 18.797 11.336 4.191 1.00 . A A . 133 GLN H 1 1
30 61189 1 1 133 GLN HA H 18.645 13.544 3.265 1.00 . A A . 133 GLN HA 1 1
30 61190 1 1 133 GLN HB2 H 20.891 12.327 3.978 1.00 . A A . 133 GLN HB2 1 1
30 61191 1 1 133 GLN HB3 H 21.302 12.439 2.301 1.00 . A A . 133 GLN HB3 1 1
30 61192 1 1 133 GLN HE21 H 19.806 13.290 5.327 1.00 . A A . 133 GLN HE21 1 1
30 61193 1 1 133 GLN HE22 H 19.647 14.700 6.323 1.00 . A A . 133 GLN HE22 1 1
30 61194 1 1 133 GLN HG2 H 22.237 14.339 3.409 1.00 . A A . 133 GLN HG2 1 1
30 61195 1 1 133 GLN HG3 H 20.909 14.942 2.417 1.00 . A A . 133 GLN HG3 1 1
30 61196 1 1 133 GLN N N 18.698 11.499 3.192 1.00 . A A . 133 GLN N 1 1
30 61197 1 1 133 GLN NE2 N 19.930 14.289 5.439 1.00 . A A . 133 GLN NE2 1 1
30 61198 1 1 133 GLN O O 19.927 13.225 0.452 1.00 . A A . 133 GLN O 1 1
30 61199 1 1 133 GLN OE1 O 20.709 16.238 4.692 1.00 . A A . 133 GLN OE1 1 1
30 61200 1 1 134 GLY C C 16.089 12.637 -0.942 1.00 . A A . 134 GLY C 1 1
30 61201 1 1 134 GLY CA C 17.377 13.380 -0.609 1.00 . A A . 134 GLY CA 1 1
30 61202 1 1 134 GLY H H 16.964 13.088 1.462 1.00 . A A . 134 GLY H 1 1
30 61203 1 1 134 GLY HA2 H 17.255 14.439 -0.833 1.00 . A A . 134 GLY HA2 1 1
30 61204 1 1 134 GLY HA3 H 18.160 12.973 -1.249 1.00 . A A . 134 GLY HA3 1 1
30 61205 1 1 134 GLY N N 17.713 13.228 0.801 1.00 . A A . 134 GLY N 1 1
30 61206 1 1 134 GLY O O 15.256 13.157 -1.681 1.00 . A A . 134 GLY O 1 1
30 61207 1 1 135 ILE C C 13.486 11.476 -0.154 1.00 . A A . 135 ILE C 1 1
30 61208 1 1 135 ILE CA C 14.686 10.670 -0.613 1.00 . A A . 135 ILE CA 1 1
30 61209 1 1 135 ILE CB C 14.706 9.307 0.095 1.00 . A A . 135 ILE CB 1 1
30 61210 1 1 135 ILE CD1 C 15.933 8.415 -1.942 1.00 . A A . 135 ILE CD1 1 1
30 61211 1 1 135 ILE CG1 C 15.844 8.421 -0.421 1.00 . A A . 135 ILE CG1 1 1
30 61212 1 1 135 ILE CG2 C 13.372 8.562 -0.102 1.00 . A A . 135 ILE CG2 1 1
30 61213 1 1 135 ILE H H 16.646 11.034 0.180 1.00 . A A . 135 ILE H 1 1
30 61214 1 1 135 ILE HA H 14.567 10.493 -1.678 1.00 . A A . 135 ILE HA 1 1
30 61215 1 1 135 ILE HB H 14.848 9.459 1.166 1.00 . A A . 135 ILE HB 1 1
30 61216 1 1 135 ILE HD11 H 14.951 8.206 -2.358 1.00 . A A . 135 ILE HD11 1 1
30 61217 1 1 135 ILE HD12 H 16.279 9.388 -2.295 1.00 . A A . 135 ILE HD12 1 1
30 61218 1 1 135 ILE HD13 H 16.631 7.638 -2.242 1.00 . A A . 135 ILE HD13 1 1
30 61219 1 1 135 ILE HG12 H 16.801 8.740 -0.012 1.00 . A A . 135 ILE HG12 1 1
30 61220 1 1 135 ILE HG13 H 15.650 7.403 -0.102 1.00 . A A . 135 ILE HG13 1 1
30 61221 1 1 135 ILE HG21 H 12.529 9.128 0.288 1.00 . A A . 135 ILE HG21 1 1
30 61222 1 1 135 ILE HG22 H 13.174 8.368 -1.154 1.00 . A A . 135 ILE HG22 1 1
30 61223 1 1 135 ILE HG23 H 13.416 7.616 0.432 1.00 . A A . 135 ILE HG23 1 1
30 61224 1 1 135 ILE N N 15.911 11.427 -0.399 1.00 . A A . 135 ILE N 1 1
30 61225 1 1 135 ILE O O 13.365 11.804 1.022 1.00 . A A . 135 ILE O 1 1
30 61226 1 1 136 LYS C C 10.301 11.851 -1.943 1.00 . A A . 136 LYS C 1 1
30 61227 1 1 136 LYS CA C 11.236 12.159 -0.776 1.00 . A A . 136 LYS CA 1 1
30 61228 1 1 136 LYS CB C 11.198 13.591 -0.270 1.00 . A A . 136 LYS CB 1 1
30 61229 1 1 136 LYS CD C 11.757 15.913 -0.378 1.00 . A A . 136 LYS CD 1 1
30 61230 1 1 136 LYS CE C 12.435 17.139 -0.999 1.00 . A A . 136 LYS CE 1 1
30 61231 1 1 136 LYS CG C 12.082 14.566 -1.043 1.00 . A A . 136 LYS CG 1 1
30 61232 1 1 136 LYS H H 12.790 11.519 -2.054 1.00 . A A . 136 LYS H 1 1
30 61233 1 1 136 LYS HA H 10.883 11.581 0.073 1.00 . A A . 136 LYS HA 1 1
30 61234 1 1 136 LYS HB2 H 10.166 13.924 -0.299 1.00 . A A . 136 LYS HB2 1 1
30 61235 1 1 136 LYS HB3 H 11.517 13.591 0.773 1.00 . A A . 136 LYS HB3 1 1
30 61236 1 1 136 LYS HD2 H 10.676 16.055 -0.424 1.00 . A A . 136 LYS HD2 1 1
30 61237 1 1 136 LYS HD3 H 12.034 15.826 0.673 1.00 . A A . 136 LYS HD3 1 1
30 61238 1 1 136 LYS HE2 H 13.518 17.032 -0.917 1.00 . A A . 136 LYS HE2 1 1
30 61239 1 1 136 LYS HE3 H 12.164 17.202 -2.054 1.00 . A A . 136 LYS HE3 1 1
30 61240 1 1 136 LYS HG2 H 13.132 14.270 -0.931 1.00 . A A . 136 LYS HG2 1 1
30 61241 1 1 136 LYS HG3 H 11.819 14.540 -2.101 1.00 . A A . 136 LYS HG3 1 1
30 61242 1 1 136 LYS HZ1 H 10.996 18.532 -0.330 1.00 . A A . 136 LYS HZ1 1 1
30 61243 1 1 136 LYS HZ2 H 12.170 18.367 0.692 1.00 . A A . 136 LYS HZ2 1 1
30 61244 1 1 136 LYS HZ3 H 12.451 19.207 -0.694 1.00 . A A . 136 LYS HZ3 1 1
30 61245 1 1 136 LYS N N 12.579 11.740 -1.091 1.00 . A A . 136 LYS N 1 1
30 61246 1 1 136 LYS NZ N 12.010 18.385 -0.319 1.00 . A A . 136 LYS NZ 1 1
30 61247 1 1 136 LYS O O 9.737 12.745 -2.572 1.00 . A A . 136 LYS O 1 1
30 61248 1 1 137 THR C C 8.679 8.698 -2.225 1.00 . A A . 137 THR C 1 1
30 61249 1 1 137 THR CA C 8.884 10.076 -2.816 1.00 . A A . 137 THR CA 1 1
30 61250 1 1 137 THR CB C 8.946 10.028 -4.348 1.00 . A A . 137 THR CB 1 1
30 61251 1 1 137 THR CG2 C 7.541 9.822 -4.903 1.00 . A A . 137 THR CG2 1 1
30 61252 1 1 137 THR H H 10.618 9.854 -1.695 1.00 . A A . 137 THR H 1 1
30 61253 1 1 137 THR HA H 8.075 10.727 -2.490 1.00 . A A . 137 THR HA 1 1
30 61254 1 1 137 THR HB H 9.533 9.174 -4.683 1.00 . A A . 137 THR HB 1 1
30 61255 1 1 137 THR HG1 H 9.394 11.922 -4.201 1.00 . A A . 137 THR HG1 1 1
30 61256 1 1 137 THR HG21 H 6.900 10.622 -4.546 1.00 . A A . 137 THR HG21 1 1
30 61257 1 1 137 THR HG22 H 7.575 9.837 -5.992 1.00 . A A . 137 THR HG22 1 1
30 61258 1 1 137 THR HG23 H 7.145 8.865 -4.566 1.00 . A A . 137 THR HG23 1 1
30 61259 1 1 137 THR N N 10.104 10.559 -2.205 1.00 . A A . 137 THR N 1 1
30 61260 1 1 137 THR O O 9.396 7.761 -2.571 1.00 . A A . 137 THR O 1 1
30 61261 1 1 137 THR OG1 O 9.474 11.230 -4.872 1.00 . A A . 137 THR OG1 1 1
30 61262 1 1 138 LEU C C 6.777 6.406 -1.486 1.00 . A A . 138 LEU C 1 1
30 61263 1 1 138 LEU CA C 7.577 7.335 -0.580 1.00 . A A . 138 LEU CA 1 1
30 61264 1 1 138 LEU CB C 6.953 7.581 0.800 1.00 . A A . 138 LEU CB 1 1
30 61265 1 1 138 LEU CD1 C 9.147 7.735 2.099 1.00 . A A . 138 LEU CD1 1 1
30 61266 1 1 138 LEU CD2 C 7.078 7.031 3.259 1.00 . A A . 138 LEU CD2 1 1
30 61267 1 1 138 LEU CG C 7.815 7.000 1.918 1.00 . A A . 138 LEU CG 1 1
30 61268 1 1 138 LEU H H 7.165 9.376 -1.053 1.00 . A A . 138 LEU H 1 1
30 61269 1 1 138 LEU HA H 8.547 6.861 -0.450 1.00 . A A . 138 LEU HA 1 1
30 61270 1 1 138 LEU HB2 H 6.884 8.645 0.990 1.00 . A A . 138 LEU HB2 1 1
30 61271 1 1 138 LEU HB3 H 5.957 7.143 0.836 1.00 . A A . 138 LEU HB3 1 1
30 61272 1 1 138 LEU HD11 H 8.971 8.780 2.354 1.00 . A A . 138 LEU HD11 1 1
30 61273 1 1 138 LEU HD12 H 9.687 7.254 2.914 1.00 . A A . 138 LEU HD12 1 1
30 61274 1 1 138 LEU HD13 H 9.762 7.682 1.202 1.00 . A A . 138 LEU HD13 1 1
30 61275 1 1 138 LEU HD21 H 6.128 6.498 3.206 1.00 . A A . 138 LEU HD21 1 1
30 61276 1 1 138 LEU HD22 H 7.716 6.561 4.006 1.00 . A A . 138 LEU HD22 1 1
30 61277 1 1 138 LEU HD23 H 6.885 8.052 3.579 1.00 . A A . 138 LEU HD23 1 1
30 61278 1 1 138 LEU HG H 8.023 5.977 1.640 1.00 . A A . 138 LEU HG 1 1
30 61279 1 1 138 LEU N N 7.764 8.591 -1.269 1.00 . A A . 138 LEU N 1 1
30 61280 1 1 138 LEU O O 6.035 6.861 -2.358 1.00 . A A . 138 LEU O 1 1
30 61281 1 1 139 THR C C 6.242 2.797 -1.392 1.00 . A A . 139 THR C 1 1
30 61282 1 1 139 THR CA C 6.343 4.108 -2.153 1.00 . A A . 139 THR CA 1 1
30 61283 1 1 139 THR CB C 7.024 3.973 -3.530 1.00 . A A . 139 THR CB 1 1
30 61284 1 1 139 THR CG2 C 8.470 3.549 -3.397 1.00 . A A . 139 THR CG2 1 1
30 61285 1 1 139 THR H H 7.562 4.745 -0.578 1.00 . A A . 139 THR H 1 1
30 61286 1 1 139 THR HA H 5.332 4.455 -2.305 1.00 . A A . 139 THR HA 1 1
30 61287 1 1 139 THR HB H 7.001 4.937 -4.034 1.00 . A A . 139 THR HB 1 1
30 61288 1 1 139 THR HG1 H 5.581 3.405 -4.696 1.00 . A A . 139 THR HG1 1 1
30 61289 1 1 139 THR HG21 H 8.908 3.478 -4.393 1.00 . A A . 139 THR HG21 1 1
30 61290 1 1 139 THR HG22 H 8.992 4.298 -2.809 1.00 . A A . 139 THR HG22 1 1
30 61291 1 1 139 THR HG23 H 8.512 2.573 -2.916 1.00 . A A . 139 THR HG23 1 1
30 61292 1 1 139 THR N N 6.987 5.101 -1.326 1.00 . A A . 139 THR N 1 1
30 61293 1 1 139 THR O O 6.712 2.674 -0.259 1.00 . A A . 139 THR O 1 1
30 61294 1 1 139 THR OG1 O 6.392 3.012 -4.353 1.00 . A A . 139 THR OG1 1 1
30 61295 1 1 140 LEU C C 5.039 -0.267 -2.810 1.00 . A A . 140 LEU C 1 1
30 61296 1 1 140 LEU CA C 5.103 0.590 -1.552 1.00 . A A . 140 LEU CA 1 1
30 61297 1 1 140 LEU CB C 3.702 0.815 -0.942 1.00 . A A . 140 LEU CB 1 1
30 61298 1 1 140 LEU CD1 C 3.290 -1.348 0.319 1.00 . A A . 140 LEU CD1 1 1
30 61299 1 1 140 LEU CD2 C 1.374 0.042 -0.454 1.00 . A A . 140 LEU CD2 1 1
30 61300 1 1 140 LEU CG C 2.797 -0.422 -0.787 1.00 . A A . 140 LEU CG 1 1
30 61301 1 1 140 LEU H H 5.389 2.061 -3.021 1.00 . A A . 140 LEU H 1 1
30 61302 1 1 140 LEU HA H 5.817 0.204 -0.817 1.00 . A A . 140 LEU HA 1 1
30 61303 1 1 140 LEU HB2 H 3.820 1.290 0.031 1.00 . A A . 140 LEU HB2 1 1
30 61304 1 1 140 LEU HB3 H 3.170 1.513 -1.591 1.00 . A A . 140 LEU HB3 1 1
30 61305 1 1 140 LEU HD11 H 4.337 -1.607 0.163 1.00 . A A . 140 LEU HD11 1 1
30 61306 1 1 140 LEU HD12 H 3.166 -0.838 1.271 1.00 . A A . 140 LEU HD12 1 1
30 61307 1 1 140 LEU HD13 H 2.691 -2.260 0.319 1.00 . A A . 140 LEU HD13 1 1
30 61308 1 1 140 LEU HD21 H 1.375 0.652 0.450 1.00 . A A . 140 LEU HD21 1 1
30 61309 1 1 140 LEU HD22 H 0.977 0.632 -1.280 1.00 . A A . 140 LEU HD22 1 1
30 61310 1 1 140 LEU HD23 H 0.728 -0.821 -0.297 1.00 . A A . 140 LEU HD23 1 1
30 61311 1 1 140 LEU HG H 2.739 -0.996 -1.710 1.00 . A A . 140 LEU HG 1 1
30 61312 1 1 140 LEU N N 5.571 1.859 -2.042 1.00 . A A . 140 LEU N 1 1
30 61313 1 1 140 LEU O O 4.068 -0.148 -3.557 1.00 . A A . 140 LEU O 1 1
30 61314 1 1 141 SER C C 5.259 -3.261 -3.612 1.00 . A A . 141 SER C 1 1
30 61315 1 1 141 SER CA C 6.004 -2.048 -4.155 1.00 . A A . 141 SER CA 1 1
30 61316 1 1 141 SER CB C 7.384 -2.343 -4.753 1.00 . A A . 141 SER CB 1 1
30 61317 1 1 141 SER H H 6.860 -1.100 -2.435 1.00 . A A . 141 SER H 1 1
30 61318 1 1 141 SER HA H 5.424 -1.653 -4.978 1.00 . A A . 141 SER HA 1 1
30 61319 1 1 141 SER HB2 H 7.959 -1.418 -4.829 1.00 . A A . 141 SER HB2 1 1
30 61320 1 1 141 SER HB3 H 7.920 -3.052 -4.134 1.00 . A A . 141 SER HB3 1 1
30 61321 1 1 141 SER HG H 6.867 -2.230 -6.648 1.00 . A A . 141 SER HG 1 1
30 61322 1 1 141 SER N N 6.070 -1.074 -3.075 1.00 . A A . 141 SER N 1 1
30 61323 1 1 141 SER O O 5.847 -4.197 -3.060 1.00 . A A . 141 SER O 1 1
30 61324 1 1 141 SER OG O 7.263 -2.890 -6.049 1.00 . A A . 141 SER OG 1 1
30 61325 1 1 142 TYR C C 3.192 -5.324 -4.461 1.00 . A A . 142 TYR C 1 1
30 61326 1 1 142 TYR CA C 3.052 -4.292 -3.353 1.00 . A A . 142 TYR CA 1 1
30 61327 1 1 142 TYR CB C 1.602 -3.791 -3.219 1.00 . A A . 142 TYR CB 1 1
30 61328 1 1 142 TYR CD1 C 1.090 -5.503 -1.392 1.00 . A A . 142 TYR CD1 1 1
30 61329 1 1 142 TYR CD2 C -0.088 -3.376 -1.388 1.00 . A A . 142 TYR CD2 1 1
30 61330 1 1 142 TYR CE1 C 0.510 -5.828 -0.152 1.00 . A A . 142 TYR CE1 1 1
30 61331 1 1 142 TYR CE2 C -0.702 -3.721 -0.173 1.00 . A A . 142 TYR CE2 1 1
30 61332 1 1 142 TYR CG C 0.854 -4.242 -1.975 1.00 . A A . 142 TYR CG 1 1
30 61333 1 1 142 TYR CZ C -0.363 -4.921 0.470 1.00 . A A . 142 TYR CZ 1 1
30 61334 1 1 142 TYR H H 3.547 -2.441 -4.287 1.00 . A A . 142 TYR H 1 1
30 61335 1 1 142 TYR HA H 3.404 -4.685 -2.401 1.00 . A A . 142 TYR HA 1 1
30 61336 1 1 142 TYR HB2 H 1.613 -2.700 -3.217 1.00 . A A . 142 TYR HB2 1 1
30 61337 1 1 142 TYR HB3 H 1.029 -4.104 -4.091 1.00 . A A . 142 TYR HB3 1 1
30 61338 1 1 142 TYR HD1 H 1.728 -6.226 -1.877 1.00 . A A . 142 TYR HD1 1 1
30 61339 1 1 142 TYR HD2 H -0.331 -2.435 -1.860 1.00 . A A . 142 TYR HD2 1 1
30 61340 1 1 142 TYR HE1 H 0.732 -6.776 0.314 1.00 . A A . 142 TYR HE1 1 1
30 61341 1 1 142 TYR HE2 H -1.408 -3.046 0.289 1.00 . A A . 142 TYR HE2 1 1
30 61342 1 1 142 TYR HH H -0.400 -5.859 2.188 1.00 . A A . 142 TYR HH 1 1
30 61343 1 1 142 TYR N N 3.933 -3.211 -3.744 1.00 . A A . 142 TYR N 1 1
30 61344 1 1 142 TYR O O 3.060 -4.973 -5.633 1.00 . A A . 142 TYR O 1 1
30 61345 1 1 142 TYR OH O -0.910 -5.210 1.681 1.00 . A A . 142 TYR OH 1 1
30 61346 1 1 143 THR C C 3.317 -8.872 -4.786 1.00 . A A . 143 THR C 1 1
30 61347 1 1 143 THR CA C 4.032 -7.544 -5.037 1.00 . A A . 143 THR CA 1 1
30 61348 1 1 143 THR CB C 5.562 -7.596 -4.950 1.00 . A A . 143 THR CB 1 1
30 61349 1 1 143 THR CG2 C 6.141 -8.440 -6.087 1.00 . A A . 143 THR CG2 1 1
30 61350 1 1 143 THR H H 3.650 -6.768 -3.110 1.00 . A A . 143 THR H 1 1
30 61351 1 1 143 THR HA H 3.786 -7.240 -6.054 1.00 . A A . 143 THR HA 1 1
30 61352 1 1 143 THR HB H 5.864 -8.013 -3.994 1.00 . A A . 143 THR HB 1 1
30 61353 1 1 143 THR HG1 H 5.891 -5.773 -4.267 1.00 . A A . 143 THR HG1 1 1
30 61354 1 1 143 THR HG21 H 5.995 -9.492 -5.860 1.00 . A A . 143 THR HG21 1 1
30 61355 1 1 143 THR HG22 H 5.652 -8.194 -7.032 1.00 . A A . 143 THR HG22 1 1
30 61356 1 1 143 THR HG23 H 7.211 -8.251 -6.179 1.00 . A A . 143 THR HG23 1 1
30 61357 1 1 143 THR N N 3.546 -6.555 -4.096 1.00 . A A . 143 THR N 1 1
30 61358 1 1 143 THR O O 3.671 -9.658 -3.900 1.00 . A A . 143 THR O 1 1
30 61359 1 1 143 THR OG1 O 6.099 -6.290 -5.056 1.00 . A A . 143 THR OG1 1 1
30 61360 1 1 144 PHE C C 1.859 -11.502 -5.888 1.00 . A A . 144 PHE C 1 1
30 61361 1 1 144 PHE CA C 1.288 -10.154 -5.426 1.00 . A A . 144 PHE CA 1 1
30 61362 1 1 144 PHE CB C 0.034 -9.726 -6.203 1.00 . A A . 144 PHE CB 1 1
30 61363 1 1 144 PHE CD1 C -0.518 -7.933 -4.463 1.00 . A A . 144 PHE CD1 1 1
30 61364 1 1 144 PHE CD2 C -2.334 -8.971 -5.698 1.00 . A A . 144 PHE CD2 1 1
30 61365 1 1 144 PHE CE1 C -1.449 -7.338 -3.594 1.00 . A A . 144 PHE CE1 1 1
30 61366 1 1 144 PHE CE2 C -3.264 -8.393 -4.816 1.00 . A A . 144 PHE CE2 1 1
30 61367 1 1 144 PHE CG C -0.951 -8.825 -5.465 1.00 . A A . 144 PHE CG 1 1
30 61368 1 1 144 PHE CZ C -2.821 -7.590 -3.753 1.00 . A A . 144 PHE CZ 1 1
30 61369 1 1 144 PHE H H 2.013 -8.361 -6.247 1.00 . A A . 144 PHE H 1 1
30 61370 1 1 144 PHE HA H 1.013 -10.283 -4.384 1.00 . A A . 144 PHE HA 1 1
30 61371 1 1 144 PHE HB2 H 0.354 -9.251 -7.122 1.00 . A A . 144 PHE HB2 1 1
30 61372 1 1 144 PHE HB3 H -0.492 -10.616 -6.508 1.00 . A A . 144 PHE HB3 1 1
30 61373 1 1 144 PHE HD1 H 0.525 -7.694 -4.339 1.00 . A A . 144 PHE HD1 1 1
30 61374 1 1 144 PHE HD2 H -2.698 -9.595 -6.500 1.00 . A A . 144 PHE HD2 1 1
30 61375 1 1 144 PHE HE1 H -1.117 -6.653 -2.827 1.00 . A A . 144 PHE HE1 1 1
30 61376 1 1 144 PHE HE2 H -4.323 -8.555 -4.958 1.00 . A A . 144 PHE HE2 1 1
30 61377 1 1 144 PHE HZ H -3.538 -7.107 -3.105 1.00 . A A . 144 PHE HZ 1 1
30 61378 1 1 144 PHE N N 2.254 -9.079 -5.566 1.00 . A A . 144 PHE N 1 1
30 61379 1 1 144 PHE O O 1.493 -12.007 -6.947 1.00 . A A . 144 PHE O 1 1
30 61380 1 1 145 TYR C C 3.269 -14.392 -4.185 1.00 . A A . 145 TYR C 1 1
30 61381 1 1 145 TYR CA C 3.385 -13.384 -5.346 1.00 . A A . 145 TYR CA 1 1
30 61382 1 1 145 TYR CB C 4.858 -13.147 -5.709 1.00 . A A . 145 TYR CB 1 1
30 61383 1 1 145 TYR CD1 C 4.811 -11.283 -7.412 1.00 . A A . 145 TYR CD1 1 1
30 61384 1 1 145 TYR CD2 C 5.691 -13.447 -8.079 1.00 . A A . 145 TYR CD2 1 1
30 61385 1 1 145 TYR CE1 C 5.252 -10.728 -8.626 1.00 . A A . 145 TYR CE1 1 1
30 61386 1 1 145 TYR CE2 C 6.083 -12.908 -9.316 1.00 . A A . 145 TYR CE2 1 1
30 61387 1 1 145 TYR CG C 5.094 -12.622 -7.108 1.00 . A A . 145 TYR CG 1 1
30 61388 1 1 145 TYR CZ C 5.891 -11.541 -9.577 1.00 . A A . 145 TYR CZ 1 1
30 61389 1 1 145 TYR H H 3.061 -11.555 -4.274 1.00 . A A . 145 TYR H 1 1
30 61390 1 1 145 TYR HA H 2.922 -13.867 -6.206 1.00 . A A . 145 TYR HA 1 1
30 61391 1 1 145 TYR HB2 H 5.301 -12.459 -4.986 1.00 . A A . 145 TYR HB2 1 1
30 61392 1 1 145 TYR HB3 H 5.395 -14.089 -5.625 1.00 . A A . 145 TYR HB3 1 1
30 61393 1 1 145 TYR HD1 H 4.277 -10.682 -6.693 1.00 . A A . 145 TYR HD1 1 1
30 61394 1 1 145 TYR HD2 H 5.866 -14.491 -7.862 1.00 . A A . 145 TYR HD2 1 1
30 61395 1 1 145 TYR HE1 H 5.060 -9.690 -8.851 1.00 . A A . 145 TYR HE1 1 1
30 61396 1 1 145 TYR HE2 H 6.553 -13.547 -10.050 1.00 . A A . 145 TYR HE2 1 1
30 61397 1 1 145 TYR HH H 6.709 -11.640 -11.346 1.00 . A A . 145 TYR HH 1 1
30 61398 1 1 145 TYR N N 2.744 -12.093 -5.074 1.00 . A A . 145 TYR N 1 1
30 61399 1 1 145 TYR O O 4.276 -14.741 -3.573 1.00 . A A . 145 TYR O 1 1
30 61400 1 1 145 TYR OH O 6.271 -11.009 -10.772 1.00 . A A . 145 TYR OH 1 1
30 61401 1 1 146 PRO C C 1.940 -17.351 -3.795 1.00 . A A . 146 PRO C 1 1
30 61402 1 1 146 PRO CA C 1.860 -16.035 -3.009 1.00 . A A . 146 PRO CA 1 1
30 61403 1 1 146 PRO CB C 0.505 -15.776 -2.350 1.00 . A A . 146 PRO CB 1 1
30 61404 1 1 146 PRO CD C 0.805 -14.248 -4.173 1.00 . A A . 146 PRO CD 1 1
30 61405 1 1 146 PRO CG C -0.276 -15.037 -3.430 1.00 . A A . 146 PRO CG 1 1
30 61406 1 1 146 PRO HA H 2.620 -16.061 -2.238 1.00 . A A . 146 PRO HA 1 1
30 61407 1 1 146 PRO HB2 H 0.004 -16.668 -1.974 1.00 . A A . 146 PRO HB2 1 1
30 61408 1 1 146 PRO HB3 H 0.672 -15.081 -1.530 1.00 . A A . 146 PRO HB3 1 1
30 61409 1 1 146 PRO HD2 H 0.618 -14.212 -5.241 1.00 . A A . 146 PRO HD2 1 1
30 61410 1 1 146 PRO HD3 H 0.860 -13.247 -3.754 1.00 . A A . 146 PRO HD3 1 1
30 61411 1 1 146 PRO HG2 H -0.773 -15.728 -4.109 1.00 . A A . 146 PRO HG2 1 1
30 61412 1 1 146 PRO HG3 H -1.013 -14.386 -2.971 1.00 . A A . 146 PRO HG3 1 1
30 61413 1 1 146 PRO N N 2.063 -14.900 -3.889 1.00 . A A . 146 PRO N 1 1
30 61414 1 1 146 PRO O O 3.032 -17.820 -4.098 1.00 . A A . 146 PRO O 1 1
30 61415 1 1 147 ARG C C -0.654 -19.428 -5.387 1.00 . A A . 147 ARG C 1 1
30 61416 1 1 147 ARG CA C 0.695 -19.300 -4.675 1.00 . A A . 147 ARG CA 1 1
30 61417 1 1 147 ARG CB C 0.887 -20.405 -3.615 1.00 . A A . 147 ARG CB 1 1
30 61418 1 1 147 ARG CD C 0.407 -21.120 -1.224 1.00 . A A . 147 ARG CD 1 1
30 61419 1 1 147 ARG CG C 0.640 -19.938 -2.172 1.00 . A A . 147 ARG CG 1 1
30 61420 1 1 147 ARG CZ C -1.559 -22.313 -0.256 1.00 . A A . 147 ARG CZ 1 1
30 61421 1 1 147 ARG H H -0.079 -17.520 -3.868 1.00 . A A . 147 ARG H 1 1
30 61422 1 1 147 ARG HA H 1.482 -19.422 -5.422 1.00 . A A . 147 ARG HA 1 1
30 61423 1 1 147 ARG HB2 H 0.234 -21.246 -3.850 1.00 . A A . 147 ARG HB2 1 1
30 61424 1 1 147 ARG HB3 H 1.919 -20.759 -3.674 1.00 . A A . 147 ARG HB3 1 1
30 61425 1 1 147 ARG HD2 H 0.988 -21.979 -1.564 1.00 . A A . 147 ARG HD2 1 1
30 61426 1 1 147 ARG HD3 H 0.765 -20.818 -0.236 1.00 . A A . 147 ARG HD3 1 1
30 61427 1 1 147 ARG HE H -1.676 -20.824 -1.607 1.00 . A A . 147 ARG HE 1 1
30 61428 1 1 147 ARG HG2 H 1.523 -19.389 -1.838 1.00 . A A . 147 ARG HG2 1 1
30 61429 1 1 147 ARG HG3 H -0.217 -19.269 -2.132 1.00 . A A . 147 ARG HG3 1 1
30 61430 1 1 147 ARG HH11 H 0.212 -23.204 0.173 1.00 . A A . 147 ARG HH11 1 1
30 61431 1 1 147 ARG HH12 H -1.149 -23.860 1.035 1.00 . A A . 147 ARG HH12 1 1
30 61432 1 1 147 ARG HH21 H -3.391 -21.489 -0.427 1.00 . A A . 147 ARG HH21 1 1
30 61433 1 1 147 ARG HH22 H -3.339 -22.901 0.614 1.00 . A A . 147 ARG HH22 1 1
30 61434 1 1 147 ARG N N 0.793 -17.974 -4.086 1.00 . A A . 147 ARG N 1 1
30 61435 1 1 147 ARG NE N -1.028 -21.439 -1.122 1.00 . A A . 147 ARG NE 1 1
30 61436 1 1 147 ARG NH1 N -0.777 -23.198 0.371 1.00 . A A . 147 ARG NH1 1 1
30 61437 1 1 147 ARG NH2 N -2.871 -22.268 -0.017 1.00 . A A . 147 ARG NH2 1 1
30 61438 1 1 147 ARG O O -1.674 -19.691 -4.746 1.00 . A A . 147 ARG O 1 1
30 61439 1 1 148 GLU C C -1.298 -20.864 -8.358 1.00 . A A . 148 GLU C 1 1
30 61440 1 1 148 GLU CA C -1.709 -19.571 -7.638 1.00 . A A . 148 GLU CA 1 1
30 61441 1 1 148 GLU CB C -1.866 -18.381 -8.596 1.00 . A A . 148 GLU CB 1 1
30 61442 1 1 148 GLU CD C -2.696 -18.990 -10.941 1.00 . A A . 148 GLU CD 1 1
30 61443 1 1 148 GLU CG C -3.056 -18.440 -9.569 1.00 . A A . 148 GLU CG 1 1
30 61444 1 1 148 GLU H H 0.256 -19.039 -7.130 1.00 . A A . 148 GLU H 1 1
30 61445 1 1 148 GLU HA H -2.639 -19.685 -7.083 1.00 . A A . 148 GLU HA 1 1
30 61446 1 1 148 GLU HB2 H -2.021 -17.507 -7.974 1.00 . A A . 148 GLU HB2 1 1
30 61447 1 1 148 GLU HB3 H -0.942 -18.231 -9.159 1.00 . A A . 148 GLU HB3 1 1
30 61448 1 1 148 GLU HG2 H -3.890 -18.996 -9.146 1.00 . A A . 148 GLU HG2 1 1
30 61449 1 1 148 GLU HG3 H -3.379 -17.419 -9.759 1.00 . A A . 148 GLU HG3 1 1
30 61450 1 1 148 GLU N N -0.633 -19.258 -6.709 1.00 . A A . 148 GLU N 1 1
30 61451 1 1 148 GLU O O -0.124 -20.995 -8.708 1.00 . A A . 148 GLU O 1 1
30 61452 1 1 148 GLU OE1 O -1.682 -19.709 -11.028 1.00 . A A . 148 GLU OE1 1 1
30 61453 1 1 148 GLU OE2 O -3.463 -18.698 -11.885 1.00 . A A . 148 GLU OE2 1 1
30 61454 1 1 149 PRO C C -2.039 -22.905 -10.714 1.00 . A A . 149 PRO C 1 1
30 61455 1 1 149 PRO CA C -1.890 -23.091 -9.200 1.00 . A A . 149 PRO CA 1 1
30 61456 1 1 149 PRO CB C -2.883 -24.116 -8.645 1.00 . A A . 149 PRO CB 1 1
30 61457 1 1 149 PRO CD C -3.502 -21.926 -7.857 1.00 . A A . 149 PRO CD 1 1
30 61458 1 1 149 PRO CG C -4.101 -23.282 -8.243 1.00 . A A . 149 PRO CG 1 1
30 61459 1 1 149 PRO HA H -0.874 -23.427 -8.985 1.00 . A A . 149 PRO HA 1 1
30 61460 1 1 149 PRO HB2 H -3.132 -24.893 -9.370 1.00 . A A . 149 PRO HB2 1 1
30 61461 1 1 149 PRO HB3 H -2.456 -24.570 -7.750 1.00 . A A . 149 PRO HB3 1 1
30 61462 1 1 149 PRO HD2 H -4.161 -21.120 -8.179 1.00 . A A . 149 PRO HD2 1 1
30 61463 1 1 149 PRO HD3 H -3.370 -21.891 -6.774 1.00 . A A . 149 PRO HD3 1 1
30 61464 1 1 149 PRO HG2 H -4.773 -23.170 -9.095 1.00 . A A . 149 PRO HG2 1 1
30 61465 1 1 149 PRO HG3 H -4.645 -23.735 -7.413 1.00 . A A . 149 PRO HG3 1 1
30 61466 1 1 149 PRO N N -2.196 -21.854 -8.499 1.00 . A A . 149 PRO N 1 1
30 61467 1 1 149 PRO O O -1.184 -23.345 -11.479 1.00 . A A . 149 PRO O 1 1
30 61468 1 1 150 SER C C -5.060 -21.592 -12.341 1.00 . A A . 150 SER C 1 1
30 61469 1 1 150 SER CA C -3.579 -21.947 -12.472 1.00 . A A . 150 SER CA 1 1
30 61470 1 1 150 SER CB C -3.388 -23.110 -13.459 1.00 . A A . 150 SER CB 1 1
30 61471 1 1 150 SER H H -3.762 -21.956 -10.390 1.00 . A A . 150 SER H 1 1
30 61472 1 1 150 SER HA H -3.005 -21.090 -12.824 1.00 . A A . 150 SER HA 1 1
30 61473 1 1 150 SER HB2 H -2.336 -23.378 -13.545 1.00 . A A . 150 SER HB2 1 1
30 61474 1 1 150 SER HB3 H -3.951 -23.979 -13.115 1.00 . A A . 150 SER HB3 1 1
30 61475 1 1 150 SER HG H -3.296 -22.012 -15.069 1.00 . A A . 150 SER HG 1 1
30 61476 1 1 150 SER N N -3.158 -22.296 -11.120 1.00 . A A . 150 SER N 1 1
30 61477 1 1 150 SER O O -5.850 -22.475 -12.018 1.00 . A A . 150 SER O 1 1
30 61478 1 1 150 SER OG O -3.836 -22.741 -14.751 1.00 . A A . 150 SER OG 1 1
30 61479 1 1 151 LYS C C -7.821 -20.468 -13.195 1.00 . A A . 151 LYS C 1 1
30 61480 1 1 151 LYS CA C -6.807 -19.903 -12.190 1.00 . A A . 151 LYS CA 1 1
30 61481 1 1 151 LYS CB C -6.911 -18.364 -12.125 1.00 . A A . 151 LYS CB 1 1
30 61482 1 1 151 LYS CD C -6.838 -16.156 -13.265 1.00 . A A . 151 LYS CD 1 1
30 61483 1 1 151 LYS CE C -5.866 -15.046 -13.683 1.00 . A A . 151 LYS CE 1 1
30 61484 1 1 151 LYS CG C -6.254 -17.576 -13.277 1.00 . A A . 151 LYS CG 1 1
30 61485 1 1 151 LYS H H -4.722 -19.622 -12.603 1.00 . A A . 151 LYS H 1 1
30 61486 1 1 151 LYS HA H -7.021 -20.260 -11.184 1.00 . A A . 151 LYS HA 1 1
30 61487 1 1 151 LYS HB2 H -7.971 -18.100 -12.084 1.00 . A A . 151 LYS HB2 1 1
30 61488 1 1 151 LYS HB3 H -6.454 -18.028 -11.194 1.00 . A A . 151 LYS HB3 1 1
30 61489 1 1 151 LYS HD2 H -7.748 -16.137 -13.871 1.00 . A A . 151 LYS HD2 1 1
30 61490 1 1 151 LYS HD3 H -7.121 -15.954 -12.244 1.00 . A A . 151 LYS HD3 1 1
30 61491 1 1 151 LYS HE2 H -4.920 -15.173 -13.154 1.00 . A A . 151 LYS HE2 1 1
30 61492 1 1 151 LYS HE3 H -5.676 -15.125 -14.756 1.00 . A A . 151 LYS HE3 1 1
30 61493 1 1 151 LYS HG2 H -5.177 -17.544 -13.115 1.00 . A A . 151 LYS HG2 1 1
30 61494 1 1 151 LYS HG3 H -6.445 -18.041 -14.244 1.00 . A A . 151 LYS HG3 1 1
30 61495 1 1 151 LYS HZ1 H -5.778 -12.986 -13.692 1.00 . A A . 151 LYS HZ1 1 1
30 61496 1 1 151 LYS HZ2 H -7.309 -13.574 -13.795 1.00 . A A . 151 LYS HZ2 1 1
30 61497 1 1 151 LYS HZ3 H -6.520 -13.562 -12.357 1.00 . A A . 151 LYS HZ3 1 1
30 61498 1 1 151 LYS N N -5.456 -20.330 -12.536 1.00 . A A . 151 LYS N 1 1
30 61499 1 1 151 LYS NZ N -6.407 -13.703 -13.362 1.00 . A A . 151 LYS NZ 1 1
30 61500 1 1 151 LYS O O -7.799 -20.083 -14.363 1.00 . A A . 151 LYS O 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 14, 2024 2:04:15 PM GMT (wattos1)